REMARK ID 695348 MODEL 1 Gt
PFRMAT TS
TARGET Gt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.101   0.074   0.943  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.049   0.870   0.176  1.00  1.03           C  
ATOM      3  C   MET A   1       2.197   2.265   0.721  1.00  1.03           C  
ATOM      4  O   MET A   1       1.315   2.770   1.415  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.610   0.990  -1.275  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.665  -0.239  -2.087  1.00  1.03           C  
ATOM      7  SD  MET A   1       1.043   0.081  -3.720  1.00  1.03           S  
ATOM      8  CE  MET A   1       2.248   1.231  -4.374  1.00  1.03           C  
ATOM      9 1H   MET A   1       1.024  -0.853   0.550  1.00  1.03           H  
ATOM     10 2H   MET A   1       1.411   0.013   1.902  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.196   0.549   0.907  1.00  1.03           H  
ATOM     12  HA  MET A   1       3.025   0.389   0.223  1.00  1.03           H  
ATOM     13 1HB  MET A   1       0.577   1.307  -1.289  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.197   1.765  -1.773  1.00  1.03           H  
ATOM     15 1HG  MET A   1       2.691  -0.597  -2.162  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.055  -1.016  -1.627  1.00  1.03           H  
ATOM     17 1HE  MET A   1       1.977   1.498  -5.392  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.270   2.130  -3.756  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.233   0.767  -4.376  1.00  1.03           H  
ATOM     20  N   GLU A   2       3.309   2.902   0.394  1.00  1.01           N  
ATOM     21  CA  GLU A   2       3.498   4.280   0.805  1.00  1.01           C  
ATOM     22  C   GLU A   2       3.983   5.125  -0.354  1.00  1.01           C  
ATOM     23  O   GLU A   2       4.785   4.672  -1.174  1.00  1.01           O  
ATOM     24  CB  GLU A   2       4.506   4.394   1.956  1.00  1.01           C  
ATOM     25  CG  GLU A   2       4.092   3.727   3.266  1.00  1.01           C  
ATOM     26  CD  GLU A   2       5.102   3.923   4.374  1.00  1.01           C  
ATOM     27  OE1 GLU A   2       6.107   4.553   4.141  1.00  1.01           O  
ATOM     28  OE2 GLU A   2       4.858   3.446   5.458  1.00  1.01           O  
ATOM     29  H   GLU A   2       4.024   2.447  -0.158  1.00  1.01           H  
ATOM     30  HA  GLU A   2       2.542   4.678   1.130  1.00  1.01           H  
ATOM     31 1HB  GLU A   2       5.457   3.963   1.648  1.00  1.01           H  
ATOM     32 2HB  GLU A   2       4.682   5.452   2.168  1.00  1.01           H  
ATOM     33 1HG  GLU A   2       3.141   4.146   3.581  1.00  1.01           H  
ATOM     34 2HG  GLU A   2       3.950   2.663   3.097  1.00  1.01           H  
ATOM     35  N   LEU A   3       3.515   6.361  -0.394  1.00  1.02           N  
ATOM     36  CA  LEU A   3       3.975   7.314  -1.380  1.00  1.02           C  
ATOM     37  C   LEU A   3       4.799   8.343  -0.589  1.00  1.02           C  
ATOM     38  O   LEU A   3       4.431   8.721   0.517  1.00  1.02           O  
ATOM     39  CB  LEU A   3       2.751   7.943  -2.092  1.00  1.02           C  
ATOM     40  CG  LEU A   3       1.702   6.899  -2.723  1.00  1.02           C  
ATOM     41  CD1 LEU A   3       0.521   7.638  -3.352  1.00  1.02           C  
ATOM     42  CD2 LEU A   3       2.361   6.019  -3.765  1.00  1.02           C  
ATOM     43  H   LEU A   3       2.827   6.639   0.301  1.00  1.02           H  
ATOM     44  HA  LEU A   3       4.615   6.823  -2.108  1.00  1.02           H  
ATOM     45 1HB  LEU A   3       2.212   8.560  -1.378  1.00  1.02           H  
ATOM     46 2HB  LEU A   3       3.108   8.586  -2.898  1.00  1.02           H  
ATOM     47  HG  LEU A   3       1.318   6.281  -1.916  1.00  1.02           H  
ATOM     48 1HD1 LEU A   3      -0.194   6.914  -3.743  1.00  1.02           H  
ATOM     49 2HD1 LEU A   3       0.036   8.261  -2.603  1.00  1.02           H  
ATOM     50 3HD1 LEU A   3       0.880   8.252  -4.163  1.00  1.02           H  
ATOM     51 1HD2 LEU A   3       1.626   5.310  -4.156  1.00  1.02           H  
ATOM     52 2HD2 LEU A   3       2.738   6.638  -4.579  1.00  1.02           H  
ATOM     53 3HD2 LEU A   3       3.188   5.469  -3.315  1.00  1.02           H  
ATOM     54  N   VAL A   4       5.917   8.805  -1.120  1.00  1.07           N  
ATOM     55  CA  VAL A   4       6.727   9.785  -0.380  1.00  1.07           C  
ATOM     56  C   VAL A   4       6.337  11.189  -0.781  1.00  1.07           C  
ATOM     57  O   VAL A   4       6.169  11.449  -1.973  1.00  1.07           O  
ATOM     58  CB  VAL A   4       8.220   9.537  -0.614  1.00  1.07           C  
ATOM     59  CG1 VAL A   4       9.049  10.611   0.082  1.00  1.07           C  
ATOM     60  CG2 VAL A   4       8.568   8.157  -0.073  1.00  1.07           C  
ATOM     61  H   VAL A   4       6.215   8.483  -2.030  1.00  1.07           H  
ATOM     62  HA  VAL A   4       6.537   9.669   0.686  1.00  1.07           H  
ATOM     63  HB  VAL A   4       8.437   9.586  -1.681  1.00  1.07           H  
ATOM     64 1HG1 VAL A   4      10.108  10.421  -0.091  1.00  1.07           H  
ATOM     65 2HG1 VAL A   4       8.793  11.593  -0.315  1.00  1.07           H  
ATOM     66 3HG1 VAL A   4       8.846  10.589   1.154  1.00  1.07           H  
ATOM     67 1HG2 VAL A   4       9.627   7.958  -0.236  1.00  1.07           H  
ATOM     68 2HG2 VAL A   4       8.349   8.121   0.996  1.00  1.07           H  
ATOM     69 3HG2 VAL A   4       7.973   7.402  -0.590  1.00  1.07           H  
ATOM     70  N   LEU A   5       6.139  12.099   0.178  1.00  1.18           N  
ATOM     71  CA  LEU A   5       5.699  13.404  -0.264  1.00  1.18           C  
ATOM     72  C   LEU A   5       6.866  14.259  -0.780  1.00  1.18           C  
ATOM     73  O   LEU A   5       7.904  14.408  -0.132  1.00  1.18           O  
ATOM     74  CB  LEU A   5       4.962  14.118   0.872  1.00  1.18           C  
ATOM     75  CG  LEU A   5       3.730  13.351   1.420  1.00  1.18           C  
ATOM     76  CD1 LEU A   5       3.101  14.142   2.519  1.00  1.18           C  
ATOM     77  CD2 LEU A   5       2.777  13.102   0.335  1.00  1.18           C  
ATOM     78  H   LEU A   5       6.272  11.914   1.174  1.00  1.18           H  
ATOM     79  HA  LEU A   5       4.996  13.251  -1.070  1.00  1.18           H  
ATOM     80 1HB  LEU A   5       5.652  14.287   1.687  1.00  1.18           H  
ATOM     81 2HB  LEU A   5       4.615  15.090   0.508  1.00  1.18           H  
ATOM     82  HG  LEU A   5       4.052  12.399   1.834  1.00  1.18           H  
ATOM     83 1HD1 LEU A   5       2.242  13.602   2.919  1.00  1.18           H  
ATOM     84 2HD1 LEU A   5       3.816  14.313   3.298  1.00  1.18           H  
ATOM     85 3HD1 LEU A   5       2.781  15.084   2.118  1.00  1.18           H  
ATOM     86 1HD2 LEU A   5       1.916  12.562   0.713  1.00  1.18           H  
ATOM     87 2HD2 LEU A   5       2.466  14.055  -0.063  1.00  1.18           H  
ATOM     88 3HD2 LEU A   5       3.263  12.516  -0.444  1.00  1.18           H  
ATOM     89  N   LYS A   6       6.651  14.870  -1.939  1.00  1.36           N  
ATOM     90  CA  LYS A   6       7.608  15.729  -2.640  1.00  1.36           C  
ATOM     91  C   LYS A   6       7.947  16.976  -1.847  1.00  1.36           C  
ATOM     92  O   LYS A   6       9.070  17.471  -1.892  1.00  1.36           O  
ATOM     93  CB  LYS A   6       7.068  16.086  -4.013  1.00  1.36           C  
ATOM     94  CG  LYS A   6       7.983  16.906  -4.915  1.00  1.36           C  
ATOM     95  CD  LYS A   6       9.180  16.102  -5.381  1.00  1.36           C  
ATOM     96  CE  LYS A   6      10.002  16.889  -6.392  1.00  1.36           C  
ATOM     97  NZ  LYS A   6      11.202  16.132  -6.848  1.00  1.36           N  
ATOM     98  H   LYS A   6       5.753  14.701  -2.374  1.00  1.36           H  
ATOM     99  HA  LYS A   6       8.532  15.165  -2.776  1.00  1.36           H  
ATOM    100 1HB  LYS A   6       6.859  15.160  -4.516  1.00  1.36           H  
ATOM    101 2HB  LYS A   6       6.149  16.598  -3.920  1.00  1.36           H  
ATOM    102 1HG  LYS A   6       7.430  17.235  -5.790  1.00  1.36           H  
ATOM    103 2HG  LYS A   6       8.329  17.787  -4.375  1.00  1.36           H  
ATOM    104 1HD  LYS A   6       9.808  15.848  -4.524  1.00  1.36           H  
ATOM    105 2HD  LYS A   6       8.839  15.179  -5.849  1.00  1.36           H  
ATOM    106 1HE  LYS A   6       9.378  17.117  -7.257  1.00  1.36           H  
ATOM    107 2HE  LYS A   6      10.326  17.824  -5.937  1.00  1.36           H  
ATOM    108 1HZ  LYS A   6      11.714  16.698  -7.514  1.00  1.36           H  
ATOM    109 2HZ  LYS A   6      11.793  15.926  -6.057  1.00  1.36           H  
ATOM    110 3HZ  LYS A   6      10.915  15.269  -7.288  1.00  1.36           H  
ATOM    111  N   ASP A   7       6.968  17.490  -1.103  1.00  1.57           N  
ATOM    112  CA  ASP A   7       7.191  18.679  -0.290  1.00  1.57           C  
ATOM    113  C   ASP A   7       7.838  18.327   1.064  1.00  1.57           C  
ATOM    114  O   ASP A   7       8.013  19.191   1.929  1.00  1.57           O  
ATOM    115  CB  ASP A   7       5.912  19.558  -0.183  1.00  1.57           C  
ATOM    116  CG  ASP A   7       4.626  18.945   0.478  1.00  1.57           C  
ATOM    117  OD1 ASP A   7       4.642  17.825   0.913  1.00  1.57           O  
ATOM    118  OD2 ASP A   7       3.606  19.632   0.500  1.00  1.57           O  
ATOM    119  H   ASP A   7       6.068  17.038  -1.106  1.00  1.57           H  
ATOM    120  HA  ASP A   7       7.912  19.303  -0.820  1.00  1.57           H  
ATOM    121 1HB  ASP A   7       6.165  20.462   0.371  1.00  1.57           H  
ATOM    122 2HB  ASP A   7       5.633  19.880  -1.189  1.00  1.57           H  
ATOM    123  N   ALA A   8       8.203  17.041   1.226  1.00  1.75           N  
ATOM    124  CA  ALA A   8       8.902  16.482   2.373  1.00  1.75           C  
ATOM    125  C   ALA A   8       8.271  16.769   3.722  1.00  1.75           C  
ATOM    126  O   ALA A   8       8.989  17.000   4.693  1.00  1.75           O  
ATOM    127  CB  ALA A   8      10.328  16.995   2.382  1.00  1.75           C  
ATOM    128  H   ALA A   8       8.019  16.370   0.486  1.00  1.75           H  
ATOM    129  HA  ALA A   8       8.916  15.399   2.240  1.00  1.75           H  
ATOM    130 1HB  ALA A   8      10.873  16.532   3.202  1.00  1.75           H  
ATOM    131 2HB  ALA A   8      10.808  16.743   1.436  1.00  1.75           H  
ATOM    132 3HB  ALA A   8      10.328  18.076   2.512  1.00  1.75           H  
ATOM    133  N   GLN A   9       6.951  16.692   3.821  1.00  1.81           N  
ATOM    134  CA  GLN A   9       6.320  16.921   5.114  1.00  1.81           C  
ATOM    135  C   GLN A   9       6.064  15.595   5.832  1.00  1.81           C  
ATOM    136  O   GLN A   9       5.970  15.541   7.058  1.00  1.81           O  
ATOM    137  CB  GLN A   9       5.007  17.667   4.908  1.00  1.81           C  
ATOM    138  CG  GLN A   9       5.161  19.023   4.224  1.00  1.81           C  
ATOM    139  CD  GLN A   9       5.989  20.033   5.010  1.00  1.81           C  
ATOM    140  OE1 GLN A   9       5.656  20.403   6.145  1.00  1.81           O  
ATOM    141  NE2 GLN A   9       7.088  20.485   4.413  1.00  1.81           N  
ATOM    142  H   GLN A   9       6.391  16.528   2.993  1.00  1.81           H  
ATOM    143  HA  GLN A   9       6.982  17.527   5.730  1.00  1.81           H  
ATOM    144 1HB  GLN A   9       4.340  17.066   4.287  1.00  1.81           H  
ATOM    145 2HB  GLN A   9       4.509  17.820   5.864  1.00  1.81           H  
ATOM    146 1HG  GLN A   9       5.646  18.866   3.261  1.00  1.81           H  
ATOM    147 2HG  GLN A   9       4.161  19.440   4.066  1.00  1.81           H  
ATOM    148 1HE2 GLN A   9       7.678  21.145   4.878  1.00  1.81           H  
ATOM    149 2HE2 GLN A   9       7.349  20.137   3.483  1.00  1.81           H  
ATOM    150  N   SER A  10       5.936  14.537   5.039  1.00  1.71           N  
ATOM    151  CA  SER A  10       5.623  13.188   5.501  1.00  1.71           C  
ATOM    152  C   SER A  10       5.740  12.182   4.357  1.00  1.71           C  
ATOM    153  O   SER A  10       6.294  12.465   3.288  1.00  1.71           O  
ATOM    154  CB  SER A  10       4.215  13.115   6.115  1.00  1.71           C  
ATOM    155  OG  SER A  10       3.988  11.860   6.733  1.00  1.71           O  
ATOM    156  H   SER A  10       6.056  14.682   4.051  1.00  1.71           H  
ATOM    157  HA  SER A  10       6.346  12.912   6.270  1.00  1.71           H  
ATOM    158 1HB  SER A  10       4.095  13.902   6.853  1.00  1.71           H  
ATOM    159 2HB  SER A  10       3.465  13.275   5.351  1.00  1.71           H  
ATOM    160  HG  SER A  10       3.666  11.238   6.014  1.00  1.71           H  
ATOM    161  N   ALA A  11       5.232  11.003   4.637  1.00  1.50           N  
ATOM    162  CA  ALA A  11       5.009   9.943   3.682  1.00  1.50           C  
ATOM    163  C   ALA A  11       3.529   9.682   3.831  1.00  1.50           C  
ATOM    164  O   ALA A  11       2.962  10.031   4.877  1.00  1.50           O  
ATOM    165  CB  ALA A  11       5.862   8.710   3.944  1.00  1.50           C  
ATOM    166  H   ALA A  11       4.872  10.888   5.571  1.00  1.50           H  
ATOM    167  HA  ALA A  11       5.198  10.306   2.673  1.00  1.50           H  
ATOM    168 1HB  ALA A  11       5.610   7.936   3.212  1.00  1.50           H  
ATOM    169 2HB  ALA A  11       6.915   8.970   3.849  1.00  1.50           H  
ATOM    170 3HB  ALA A  11       5.668   8.333   4.947  1.00  1.50           H  
ATOM    171  N   LEU A  12       2.898   9.159   2.798  1.00  1.26           N  
ATOM    172  CA  LEU A  12       1.476   8.884   2.810  1.00  1.26           C  
ATOM    173  C   LEU A  12       1.175   7.407   2.637  1.00  1.26           C  
ATOM    174  O   LEU A  12       1.577   6.798   1.647  1.00  1.26           O  
ATOM    175  CB  LEU A  12       0.834   9.677   1.679  1.00  1.26           C  
ATOM    176  CG  LEU A  12      -0.636   9.491   1.474  1.00  1.26           C  
ATOM    177  CD1 LEU A  12      -1.383  10.012   2.668  1.00  1.26           C  
ATOM    178  CD2 LEU A  12      -1.032  10.208   0.238  1.00  1.26           C  
ATOM    179  H   LEU A  12       3.429   8.931   1.967  1.00  1.26           H  
ATOM    180  HA  LEU A  12       1.065   9.212   3.764  1.00  1.26           H  
ATOM    181 1HB  LEU A  12       0.997  10.732   1.878  1.00  1.26           H  
ATOM    182 2HB  LEU A  12       1.340   9.425   0.748  1.00  1.26           H  
ATOM    183  HG  LEU A  12      -0.868   8.434   1.377  1.00  1.26           H  
ATOM    184 1HD1 LEU A  12      -2.455   9.873   2.513  1.00  1.26           H  
ATOM    185 2HD1 LEU A  12      -1.071   9.465   3.556  1.00  1.26           H  
ATOM    186 3HD1 LEU A  12      -1.169  11.067   2.800  1.00  1.26           H  
ATOM    187 1HD2 LEU A  12      -2.092  10.075   0.103  1.00  1.26           H  
ATOM    188 2HD2 LEU A  12      -0.801  11.258   0.346  1.00  1.26           H  
ATOM    189 3HD2 LEU A  12      -0.489   9.799  -0.613  1.00  1.26           H  
ATOM    190  N   THR A  13       0.463   6.821   3.590  1.00  1.06           N  
ATOM    191  CA  THR A  13       0.140   5.404   3.470  1.00  1.06           C  
ATOM    192  C   THR A  13      -1.107   5.253   2.613  1.00  1.06           C  
ATOM    193  O   THR A  13      -2.114   5.920   2.868  1.00  1.06           O  
ATOM    194  CB  THR A  13      -0.087   4.750   4.841  1.00  1.06           C  
ATOM    195  OG1 THR A  13       1.098   4.881   5.644  1.00  1.06           O  
ATOM    196  CG2 THR A  13      -0.391   3.274   4.654  1.00  1.06           C  
ATOM    197  H   THR A  13       0.150   7.351   4.392  1.00  1.06           H  
ATOM    198  HA  THR A  13       0.958   4.889   2.970  1.00  1.06           H  
ATOM    199  HB  THR A  13      -0.920   5.235   5.347  1.00  1.06           H  
ATOM    200  HG1 THR A  13       1.828   4.395   5.230  1.00  1.06           H  
ATOM    201 1HG2 THR A  13      -0.545   2.808   5.624  1.00  1.06           H  
ATOM    202 2HG2 THR A  13      -1.290   3.154   4.051  1.00  1.06           H  
ATOM    203 3HG2 THR A  13       0.451   2.796   4.148  1.00  1.06           H  
ATOM    204  N   VAL A  14      -1.026   4.401   1.592  1.00  0.92           N  
ATOM    205  CA  VAL A  14      -2.139   4.179   0.675  1.00  0.92           C  
ATOM    206  C   VAL A  14      -2.433   2.688   0.485  1.00  0.92           C  
ATOM    207  O   VAL A  14      -1.566   1.826   0.711  1.00  0.92           O  
ATOM    208  CB  VAL A  14      -1.833   4.803  -0.702  1.00  0.92           C  
ATOM    209  CG1 VAL A  14      -1.603   6.292  -0.571  1.00  0.92           C  
ATOM    210  CG2 VAL A  14      -0.613   4.119  -1.332  1.00  0.92           C  
ATOM    211  H   VAL A  14      -0.159   3.887   1.466  1.00  0.92           H  
ATOM    212  HA  VAL A  14      -3.032   4.655   1.083  1.00  0.92           H  
ATOM    213  HB  VAL A  14      -2.705   4.670  -1.333  1.00  0.92           H  
ATOM    214 1HG1 VAL A  14      -1.432   6.701  -1.549  1.00  0.92           H  
ATOM    215 2HG1 VAL A  14      -2.483   6.762  -0.129  1.00  0.92           H  
ATOM    216 3HG1 VAL A  14      -0.735   6.478   0.054  1.00  0.92           H  
ATOM    217 1HG2 VAL A  14      -0.410   4.546  -2.309  1.00  0.92           H  
ATOM    218 2HG2 VAL A  14       0.259   4.257  -0.689  1.00  0.92           H  
ATOM    219 3HG2 VAL A  14      -0.831   3.063  -1.440  1.00  0.92           H  
ATOM    220  N   SER A  15      -3.647   2.375   0.044  1.00  0.84           N  
ATOM    221  CA  SER A  15      -3.979   0.986  -0.230  1.00  0.84           C  
ATOM    222  C   SER A  15      -3.388   0.471  -1.531  1.00  0.84           C  
ATOM    223  O   SER A  15      -3.502   1.094  -2.599  1.00  0.84           O  
ATOM    224  CB  SER A  15      -5.471   0.759  -0.282  1.00  0.84           C  
ATOM    225  OG  SER A  15      -5.747  -0.588  -0.624  1.00  0.84           O  
ATOM    226  H   SER A  15      -4.346   3.113  -0.087  1.00  0.84           H  
ATOM    227  HA  SER A  15      -3.577   0.382   0.584  1.00  0.84           H  
ATOM    228 1HB  SER A  15      -5.922   1.002   0.681  1.00  0.84           H  
ATOM    229 2HB  SER A  15      -5.909   1.419  -1.027  1.00  0.84           H  
ATOM    230  HG  SER A  15      -6.683  -0.614  -0.866  1.00  0.84           H  
ATOM    231  N   GLU A  16      -2.882  -0.751  -1.454  1.00  0.80           N  
ATOM    232  CA  GLU A  16      -2.363  -1.475  -2.602  1.00  0.80           C  
ATOM    233  C   GLU A  16      -3.448  -1.729  -3.644  1.00  0.80           C  
ATOM    234  O   GLU A  16      -3.161  -1.906  -4.829  1.00  0.80           O  
ATOM    235  CB  GLU A  16      -1.737  -2.796  -2.148  1.00  0.80           C  
ATOM    236  CG  GLU A  16      -2.728  -3.820  -1.597  1.00  0.80           C  
ATOM    237  CD  GLU A  16      -2.053  -5.068  -1.076  1.00  0.80           C  
ATOM    238  OE1 GLU A  16      -0.855  -5.171  -1.204  1.00  0.80           O  
ATOM    239  OE2 GLU A  16      -2.737  -5.917  -0.550  1.00  0.80           O  
ATOM    240  H   GLU A  16      -2.847  -1.192  -0.545  1.00  0.80           H  
ATOM    241  HA  GLU A  16      -1.592  -0.866  -3.065  1.00  0.80           H  
ATOM    242 1HB  GLU A  16      -1.212  -3.252  -2.987  1.00  0.80           H  
ATOM    243 2HB  GLU A  16      -1.000  -2.596  -1.372  1.00  0.80           H  
ATOM    244 1HG  GLU A  16      -3.304  -3.360  -0.793  1.00  0.80           H  
ATOM    245 2HG  GLU A  16      -3.424  -4.099  -2.388  1.00  0.80           H  
ATOM    246  N   THR A  17      -4.713  -1.676  -3.226  1.00  0.77           N  
ATOM    247  CA  THR A  17      -5.802  -1.952  -4.140  1.00  0.77           C  
ATOM    248  C   THR A  17      -6.016  -0.819  -5.142  1.00  0.77           C  
ATOM    249  O   THR A  17      -6.668  -1.029  -6.169  1.00  0.77           O  
ATOM    250  CB  THR A  17      -7.102  -2.237  -3.362  1.00  0.77           C  
ATOM    251  OG1 THR A  17      -7.465  -1.097  -2.566  1.00  0.77           O  
ATOM    252  CG2 THR A  17      -6.889  -3.432  -2.456  1.00  0.77           C  
ATOM    253  H   THR A  17      -4.920  -1.458  -2.254  1.00  0.77           H  
ATOM    254  HA  THR A  17      -5.545  -2.851  -4.701  1.00  0.77           H  
ATOM    255  HB  THR A  17      -7.906  -2.448  -4.061  1.00  0.77           H  
ATOM    256  HG1 THR A  17      -6.723  -0.870  -2.020  1.00  0.77           H  
ATOM    257 1HG2 THR A  17      -7.805  -3.641  -1.904  1.00  0.77           H  
ATOM    258 2HG2 THR A  17      -6.618  -4.300  -3.057  1.00  0.77           H  
ATOM    259 3HG2 THR A  17      -6.084  -3.213  -1.753  1.00  0.77           H  
ATOM    260  N   THR A  18      -5.438   0.358  -4.861  1.00  0.75           N  
ATOM    261  CA  THR A  18      -5.527   1.507  -5.750  1.00  0.75           C  
ATOM    262  C   THR A  18      -4.202   1.748  -6.457  1.00  0.75           C  
ATOM    263  O   THR A  18      -4.188   2.111  -7.630  1.00  0.75           O  
ATOM    264  CB  THR A  18      -5.922   2.794  -5.009  1.00  0.75           C  
ATOM    265  OG1 THR A  18      -7.183   2.613  -4.386  1.00  0.75           O  
ATOM    266  CG2 THR A  18      -6.004   3.981  -5.992  1.00  0.75           C  
ATOM    267  H   THR A  18      -4.902   0.462  -4.001  1.00  0.75           H  
ATOM    268  HA  THR A  18      -6.280   1.303  -6.509  1.00  0.75           H  
ATOM    269  HB  THR A  18      -5.176   3.014  -4.242  1.00  0.75           H  
ATOM    270  HG1 THR A  18      -7.045   2.175  -3.540  1.00  0.75           H  
ATOM    271 1HG2 THR A  18      -6.281   4.885  -5.447  1.00  0.75           H  
ATOM    272 2HG2 THR A  18      -5.030   4.127  -6.466  1.00  0.75           H  
ATOM    273 3HG2 THR A  18      -6.747   3.779  -6.754  1.00  0.75           H  
ATOM    274  N   PHE A  19      -3.090   1.594  -5.731  1.00  0.74           N  
ATOM    275  CA  PHE A  19      -1.789   1.907  -6.318  1.00  0.74           C  
ATOM    276  C   PHE A  19      -0.841   0.739  -6.634  1.00  0.74           C  
ATOM    277  O   PHE A  19       0.249   0.981  -7.149  1.00  0.74           O  
ATOM    278  CB  PHE A  19      -1.077   2.908  -5.427  1.00  0.74           C  
ATOM    279  CG  PHE A  19      -1.781   4.243  -5.380  1.00  0.74           C  
ATOM    280  CD1 PHE A  19      -2.533   4.600  -4.295  1.00  0.74           C  
ATOM    281  CD2 PHE A  19      -1.692   5.136  -6.435  1.00  0.74           C  
ATOM    282  CE1 PHE A  19      -3.180   5.823  -4.248  1.00  0.74           C  
ATOM    283  CE2 PHE A  19      -2.330   6.358  -6.391  1.00  0.74           C  
ATOM    284  CZ  PHE A  19      -3.072   6.702  -5.306  1.00  0.74           C  
ATOM    285  H   PHE A  19      -3.154   1.297  -4.756  1.00  0.74           H  
ATOM    286  HA  PHE A  19      -1.982   2.415  -7.262  1.00  0.74           H  
ATOM    287 1HB  PHE A  19      -1.018   2.514  -4.408  1.00  0.74           H  
ATOM    288 2HB  PHE A  19      -0.064   3.059  -5.784  1.00  0.74           H  
ATOM    289  HD1 PHE A  19      -2.620   3.896  -3.467  1.00  0.74           H  
ATOM    290  HD2 PHE A  19      -1.111   4.865  -7.314  1.00  0.74           H  
ATOM    291  HE1 PHE A  19      -3.779   6.085  -3.374  1.00  0.74           H  
ATOM    292  HE2 PHE A  19      -2.246   7.046  -7.226  1.00  0.74           H  
ATOM    293  HZ  PHE A  19      -3.579   7.664  -5.285  1.00  0.74           H  
ATOM    294  N   GLY A  20      -1.207  -0.511  -6.320  1.00  0.72           N  
ATOM    295  CA  GLY A  20      -0.318  -1.646  -6.574  1.00  0.72           C  
ATOM    296  C   GLY A  20      -0.843  -2.641  -7.616  1.00  0.72           C  
ATOM    297  O   GLY A  20      -0.266  -3.715  -7.797  1.00  0.72           O  
ATOM    298  H   GLY A  20      -2.094  -0.717  -5.874  1.00  0.72           H  
ATOM    299 1HA  GLY A  20       0.657  -1.276  -6.890  1.00  0.72           H  
ATOM    300 2HA  GLY A  20      -0.160  -2.174  -5.634  1.00  0.72           H  
ATOM    301  N   ARG A  21      -1.924  -2.289  -8.309  1.00  0.71           N  
ATOM    302  CA  ARG A  21      -2.559  -3.180  -9.287  1.00  0.71           C  
ATOM    303  C   ARG A  21      -1.764  -3.358 -10.581  1.00  0.71           C  
ATOM    304  O   ARG A  21      -1.077  -2.443 -11.038  1.00  0.71           O  
ATOM    305  CB  ARG A  21      -3.942  -2.646  -9.668  1.00  0.71           C  
ATOM    306  CG  ARG A  21      -4.975  -2.574  -8.542  1.00  0.71           C  
ATOM    307  CD  ARG A  21      -5.513  -3.920  -8.198  1.00  0.71           C  
ATOM    308  NE  ARG A  21      -6.594  -3.847  -7.218  1.00  0.71           N  
ATOM    309  CZ  ARG A  21      -7.267  -4.926  -6.746  1.00  0.71           C  
ATOM    310  NH1 ARG A  21      -6.956  -6.133  -7.172  1.00  0.71           N  
ATOM    311  NH2 ARG A  21      -8.236  -4.785  -5.861  1.00  0.71           N  
ATOM    312  H   ARG A  21      -2.330  -1.381  -8.131  1.00  0.71           H  
ATOM    313  HA  ARG A  21      -2.678  -4.159  -8.822  1.00  0.71           H  
ATOM    314 1HB  ARG A  21      -3.834  -1.635 -10.067  1.00  0.71           H  
ATOM    315 2HB  ARG A  21      -4.357  -3.263 -10.468  1.00  0.71           H  
ATOM    316 1HG  ARG A  21      -4.508  -2.153  -7.647  1.00  0.71           H  
ATOM    317 2HG  ARG A  21      -5.806  -1.935  -8.844  1.00  0.71           H  
ATOM    318 1HD  ARG A  21      -5.899  -4.397  -9.098  1.00  0.71           H  
ATOM    319 2HD  ARG A  21      -4.714  -4.530  -7.777  1.00  0.71           H  
ATOM    320  HE  ARG A  21      -6.842  -2.909  -6.861  1.00  0.71           H  
ATOM    321 1HH1 ARG A  21      -6.219  -6.255  -7.850  1.00  0.71           H  
ATOM    322 2HH1 ARG A  21      -7.458  -6.937  -6.822  1.00  0.71           H  
ATOM    323 1HH2 ARG A  21      -8.500  -3.868  -5.532  1.00  0.71           H  
ATOM    324 2HH2 ARG A  21      -8.726  -5.599  -5.522  1.00  0.71           H  
ATOM    325  N   ASP A  22      -1.852  -4.544 -11.181  1.00  0.69           N  
ATOM    326  CA  ASP A  22      -1.235  -4.754 -12.487  1.00  0.69           C  
ATOM    327  C   ASP A  22      -1.895  -3.841 -13.507  1.00  0.69           C  
ATOM    328  O   ASP A  22      -3.096  -3.579 -13.414  1.00  0.69           O  
ATOM    329  CB  ASP A  22      -1.336  -6.209 -12.935  1.00  0.69           C  
ATOM    330  CG  ASP A  22      -0.391  -7.184 -12.173  1.00  0.69           C  
ATOM    331  OD1 ASP A  22       0.479  -6.746 -11.425  1.00  0.69           O  
ATOM    332  OD2 ASP A  22      -0.553  -8.363 -12.361  1.00  0.69           O  
ATOM    333  H   ASP A  22      -2.385  -5.288 -10.754  1.00  0.69           H  
ATOM    334  HA  ASP A  22      -0.183  -4.484 -12.427  1.00  0.69           H  
ATOM    335 1HB  ASP A  22      -2.363  -6.553 -12.810  1.00  0.69           H  
ATOM    336 2HB  ASP A  22      -1.109  -6.266 -14.003  1.00  0.69           H  
ATOM    337  N   PHE A  23      -1.135  -3.364 -14.486  1.00  0.68           N  
ATOM    338  CA  PHE A  23      -1.736  -2.498 -15.492  1.00  0.68           C  
ATOM    339  C   PHE A  23      -2.545  -3.313 -16.495  1.00  0.68           C  
ATOM    340  O   PHE A  23      -2.030  -4.258 -17.098  1.00  0.68           O  
ATOM    341  CB  PHE A  23      -0.656  -1.701 -16.233  1.00  0.68           C  
ATOM    342  CG  PHE A  23      -1.183  -0.666 -17.229  1.00  0.68           C  
ATOM    343  CD1 PHE A  23      -1.754   0.512 -16.771  1.00  0.68           C  
ATOM    344  CD2 PHE A  23      -1.086  -0.850 -18.598  1.00  0.68           C  
ATOM    345  CE1 PHE A  23      -2.216   1.474 -17.639  1.00  0.68           C  
ATOM    346  CE2 PHE A  23      -1.550   0.119 -19.473  1.00  0.68           C  
ATOM    347  CZ  PHE A  23      -2.117   1.276 -18.993  1.00  0.68           C  
ATOM    348  H   PHE A  23      -0.152  -3.589 -14.529  1.00  0.68           H  
ATOM    349  HA  PHE A  23      -2.398  -1.800 -14.986  1.00  0.68           H  
ATOM    350 1HB  PHE A  23      -0.034  -1.173 -15.503  1.00  0.68           H  
ATOM    351 2HB  PHE A  23      -0.004  -2.384 -16.772  1.00  0.68           H  
ATOM    352  HD1 PHE A  23      -1.829   0.667 -15.700  1.00  0.68           H  
ATOM    353  HD2 PHE A  23      -0.635  -1.764 -18.986  1.00  0.68           H  
ATOM    354  HE1 PHE A  23      -2.659   2.390 -17.253  1.00  0.68           H  
ATOM    355  HE2 PHE A  23      -1.467  -0.035 -20.550  1.00  0.68           H  
ATOM    356  HZ  PHE A  23      -2.480   2.030 -19.687  1.00  0.68           H  
ATOM    357  N   ASN A  24      -3.810  -2.948 -16.666  1.00  0.66           N  
ATOM    358  CA  ASN A  24      -4.681  -3.605 -17.627  1.00  0.66           C  
ATOM    359  C   ASN A  24      -4.872  -2.710 -18.842  1.00  0.66           C  
ATOM    360  O   ASN A  24      -5.819  -1.918 -18.907  1.00  0.66           O  
ATOM    361  CB  ASN A  24      -6.005  -3.982 -16.985  1.00  0.66           C  
ATOM    362  CG  ASN A  24      -6.941  -4.729 -17.922  1.00  0.66           C  
ATOM    363  OD1 ASN A  24      -6.893  -4.545 -19.149  1.00  0.66           O  
ATOM    364  ND2 ASN A  24      -7.789  -5.561 -17.365  1.00  0.66           N  
ATOM    365  H   ASN A  24      -4.157  -2.166 -16.123  1.00  0.66           H  
ATOM    366  HA  ASN A  24      -4.196  -4.520 -17.971  1.00  0.66           H  
ATOM    367 1HB  ASN A  24      -5.815  -4.602 -16.107  1.00  0.66           H  
ATOM    368 2HB  ASN A  24      -6.506  -3.075 -16.638  1.00  0.66           H  
ATOM    369 1HD2 ASN A  24      -8.431  -6.081 -17.931  1.00  0.66           H  
ATOM    370 2HD2 ASN A  24      -7.795  -5.678 -16.371  1.00  0.66           H  
ATOM    371  N   GLU A  25      -3.984  -2.857 -19.819  1.00  0.65           N  
ATOM    372  CA  GLU A  25      -4.003  -1.991 -20.986  1.00  0.65           C  
ATOM    373  C   GLU A  25      -5.306  -2.062 -21.757  1.00  0.65           C  
ATOM    374  O   GLU A  25      -5.796  -1.044 -22.242  1.00  0.65           O  
ATOM    375  CB  GLU A  25      -2.846  -2.326 -21.924  1.00  0.65           C  
ATOM    376  CG  GLU A  25      -2.744  -1.409 -23.134  1.00  0.65           C  
ATOM    377  CD  GLU A  25      -1.531  -1.686 -23.991  1.00  0.65           C  
ATOM    378  OE1 GLU A  25      -0.779  -2.574 -23.661  1.00  0.65           O  
ATOM    379  OE2 GLU A  25      -1.357  -1.004 -24.973  1.00  0.65           O  
ATOM    380  H   GLU A  25      -3.251  -3.547 -19.713  1.00  0.65           H  
ATOM    381  HA  GLU A  25      -3.885  -0.965 -20.644  1.00  0.65           H  
ATOM    382 1HB  GLU A  25      -1.905  -2.284 -21.380  1.00  0.65           H  
ATOM    383 2HB  GLU A  25      -2.964  -3.345 -22.290  1.00  0.65           H  
ATOM    384 1HG  GLU A  25      -3.642  -1.535 -23.742  1.00  0.65           H  
ATOM    385 2HG  GLU A  25      -2.717  -0.376 -22.791  1.00  0.65           H  
ATOM    386  N   ALA A  26      -5.875  -3.263 -21.900  1.00  0.64           N  
ATOM    387  CA  ALA A  26      -7.105  -3.385 -22.671  1.00  0.64           C  
ATOM    388  C   ALA A  26      -8.224  -2.569 -22.054  1.00  0.64           C  
ATOM    389  O   ALA A  26      -8.943  -1.868 -22.762  1.00  0.64           O  
ATOM    390  CB  ALA A  26      -7.536  -4.832 -22.755  1.00  0.64           C  
ATOM    391  H   ALA A  26      -5.453  -4.074 -21.471  1.00  0.64           H  
ATOM    392  HA  ALA A  26      -6.916  -3.004 -23.673  1.00  0.64           H  
ATOM    393 1HB  ALA A  26      -8.445  -4.905 -23.350  1.00  0.64           H  
ATOM    394 2HB  ALA A  26      -6.746  -5.420 -23.220  1.00  0.64           H  
ATOM    395 3HB  ALA A  26      -7.728  -5.210 -21.751  1.00  0.64           H  
ATOM    396  N   LEU A  27      -8.332  -2.601 -20.728  1.00  0.64           N  
ATOM    397  CA  LEU A  27      -9.379  -1.848 -20.060  1.00  0.64           C  
ATOM    398  C   LEU A  27      -9.152  -0.367 -20.209  1.00  0.64           C  
ATOM    399  O   LEU A  27     -10.071   0.395 -20.520  1.00  0.64           O  
ATOM    400  CB  LEU A  27      -9.451  -2.186 -18.587  1.00  0.64           C  
ATOM    401  CG  LEU A  27     -10.495  -1.432 -17.855  1.00  0.64           C  
ATOM    402  CD1 LEU A  27     -11.820  -1.736 -18.470  1.00  0.64           C  
ATOM    403  CD2 LEU A  27     -10.464  -1.808 -16.402  1.00  0.64           C  
ATOM    404  H   LEU A  27      -7.700  -3.181 -20.179  1.00  0.64           H  
ATOM    405  HA  LEU A  27     -10.331  -2.100 -20.522  1.00  0.64           H  
ATOM    406 1HB  LEU A  27      -9.654  -3.248 -18.481  1.00  0.64           H  
ATOM    407 2HB  LEU A  27      -8.483  -1.965 -18.129  1.00  0.64           H  
ATOM    408  HG  LEU A  27     -10.316  -0.375 -17.957  1.00  0.64           H  
ATOM    409 1HD1 LEU A  27     -12.556  -1.186 -17.949  1.00  0.64           H  
ATOM    410 2HD1 LEU A  27     -11.817  -1.444 -19.524  1.00  0.64           H  
ATOM    411 3HD1 LEU A  27     -12.031  -2.800 -18.390  1.00  0.64           H  
ATOM    412 1HD2 LEU A  27     -11.237  -1.249 -15.881  1.00  0.64           H  
ATOM    413 2HD2 LEU A  27     -10.650  -2.875 -16.294  1.00  0.64           H  
ATOM    414 3HD2 LEU A  27      -9.485  -1.565 -15.988  1.00  0.64           H  
ATOM    415  N   VAL A  28      -7.916   0.051 -19.991  1.00  0.64           N  
ATOM    416  CA  VAL A  28      -7.602   1.456 -20.088  1.00  0.64           C  
ATOM    417  C   VAL A  28      -7.908   1.960 -21.488  1.00  0.64           C  
ATOM    418  O   VAL A  28      -8.544   3.006 -21.655  1.00  0.64           O  
ATOM    419  CB  VAL A  28      -6.136   1.676 -19.717  1.00  0.64           C  
ATOM    420  CG1 VAL A  28      -5.747   3.056 -20.028  1.00  0.64           C  
ATOM    421  CG2 VAL A  28      -5.975   1.402 -18.215  1.00  0.64           C  
ATOM    422  H   VAL A  28      -7.186  -0.621 -19.743  1.00  0.64           H  
ATOM    423  HA  VAL A  28      -8.224   1.999 -19.380  1.00  0.64           H  
ATOM    424  HB  VAL A  28      -5.503   0.997 -20.292  1.00  0.64           H  
ATOM    425 1HG1 VAL A  28      -4.706   3.207 -19.751  1.00  0.64           H  
ATOM    426 2HG1 VAL A  28      -5.872   3.242 -21.094  1.00  0.64           H  
ATOM    427 3HG1 VAL A  28      -6.382   3.726 -19.467  1.00  0.64           H  
ATOM    428 1HG2 VAL A  28      -4.954   1.546 -17.926  1.00  0.64           H  
ATOM    429 2HG2 VAL A  28      -6.608   2.082 -17.653  1.00  0.64           H  
ATOM    430 3HG2 VAL A  28      -6.269   0.375 -17.998  1.00  0.64           H  
ATOM    431  N   HIS A  29      -7.516   1.182 -22.492  1.00  0.64           N  
ATOM    432  CA  HIS A  29      -7.768   1.501 -23.881  1.00  0.64           C  
ATOM    433  C   HIS A  29      -9.264   1.644 -24.122  1.00  0.64           C  
ATOM    434  O   HIS A  29      -9.700   2.655 -24.666  1.00  0.64           O  
ATOM    435  CB  HIS A  29      -7.183   0.409 -24.789  1.00  0.64           C  
ATOM    436  CG  HIS A  29      -7.359   0.630 -26.263  1.00  0.64           C  
ATOM    437  ND1 HIS A  29      -6.611   1.550 -26.977  1.00  0.64           N  
ATOM    438  CD2 HIS A  29      -8.181   0.037 -27.160  1.00  0.64           C  
ATOM    439  CE1 HIS A  29      -6.969   1.510 -28.250  1.00  0.64           C  
ATOM    440  NE2 HIS A  29      -7.917   0.600 -28.388  1.00  0.64           N  
ATOM    441  H   HIS A  29      -6.998   0.329 -22.287  1.00  0.64           H  
ATOM    442  HA  HIS A  29      -7.294   2.448 -24.132  1.00  0.64           H  
ATOM    443 1HB  HIS A  29      -6.115   0.308 -24.584  1.00  0.64           H  
ATOM    444 2HB  HIS A  29      -7.642  -0.542 -24.539  1.00  0.64           H  
ATOM    445  HD2 HIS A  29      -8.912  -0.744 -26.946  1.00  0.64           H  
ATOM    446  HE1 HIS A  29      -6.552   2.123 -29.049  1.00  0.64           H  
ATOM    447  HE2 HIS A  29      -8.378   0.355 -29.253  1.00  0.64           H  
ATOM    448  N   GLN A  30     -10.062   0.672 -23.664  1.00  0.66           N  
ATOM    449  CA  GLN A  30     -11.505   0.706 -23.878  1.00  0.66           C  
ATOM    450  C   GLN A  30     -12.162   1.937 -23.271  1.00  0.66           C  
ATOM    451  O   GLN A  30     -13.043   2.542 -23.884  1.00  0.66           O  
ATOM    452  CB  GLN A  30     -12.145  -0.534 -23.243  1.00  0.66           C  
ATOM    453  CG  GLN A  30     -11.870  -1.838 -23.963  1.00  0.66           C  
ATOM    454  CD  GLN A  30     -12.314  -3.045 -23.146  1.00  0.66           C  
ATOM    455  OE1 GLN A  30     -12.371  -2.998 -21.912  1.00  0.66           O  
ATOM    456  NE2 GLN A  30     -12.622  -4.137 -23.832  1.00  0.66           N  
ATOM    457  H   GLN A  30      -9.651  -0.137 -23.196  1.00  0.66           H  
ATOM    458  HA  GLN A  30     -11.692   0.709 -24.950  1.00  0.66           H  
ATOM    459 1HB  GLN A  30     -11.782  -0.638 -22.222  1.00  0.66           H  
ATOM    460 2HB  GLN A  30     -13.220  -0.397 -23.192  1.00  0.66           H  
ATOM    461 1HG  GLN A  30     -12.443  -1.838 -24.889  1.00  0.66           H  
ATOM    462 2HG  GLN A  30     -10.820  -1.924 -24.193  1.00  0.66           H  
ATOM    463 1HE2 GLN A  30     -12.916  -4.963 -23.352  1.00  0.66           H  
ATOM    464 2HE2 GLN A  30     -12.558  -4.133 -24.829  1.00  0.66           H  
ATOM    465  N   VAL A  31     -11.720   2.345 -22.086  1.00  0.68           N  
ATOM    466  CA  VAL A  31     -12.334   3.510 -21.473  1.00  0.68           C  
ATOM    467  C   VAL A  31     -11.953   4.786 -22.237  1.00  0.68           C  
ATOM    468  O   VAL A  31     -12.814   5.633 -22.512  1.00  0.68           O  
ATOM    469  CB  VAL A  31     -11.953   3.614 -19.992  1.00  0.68           C  
ATOM    470  CG1 VAL A  31     -12.504   4.900 -19.417  1.00  0.68           C  
ATOM    471  CG2 VAL A  31     -12.519   2.388 -19.229  1.00  0.68           C  
ATOM    472  H   VAL A  31     -10.989   1.819 -21.601  1.00  0.68           H  
ATOM    473  HA  VAL A  31     -13.415   3.390 -21.526  1.00  0.68           H  
ATOM    474  HB  VAL A  31     -10.863   3.634 -19.893  1.00  0.68           H  
ATOM    475 1HG1 VAL A  31     -12.236   4.955 -18.375  1.00  0.68           H  
ATOM    476 2HG1 VAL A  31     -12.086   5.750 -19.957  1.00  0.68           H  
ATOM    477 3HG1 VAL A  31     -13.584   4.908 -19.509  1.00  0.68           H  
ATOM    478 1HG2 VAL A  31     -12.257   2.451 -18.180  1.00  0.68           H  
ATOM    479 2HG2 VAL A  31     -13.581   2.366 -19.328  1.00  0.68           H  
ATOM    480 3HG2 VAL A  31     -12.107   1.473 -19.646  1.00  0.68           H  
ATOM    481  N   VAL A  32     -10.670   4.919 -22.601  1.00  0.71           N  
ATOM    482  CA  VAL A  32     -10.200   6.089 -23.343  1.00  0.71           C  
ATOM    483  C   VAL A  32     -10.859   6.182 -24.720  1.00  0.71           C  
ATOM    484  O   VAL A  32     -11.278   7.264 -25.143  1.00  0.71           O  
ATOM    485  CB  VAL A  32      -8.670   6.056 -23.504  1.00  0.71           C  
ATOM    486  CG1 VAL A  32      -8.217   7.165 -24.457  1.00  0.71           C  
ATOM    487  CG2 VAL A  32      -8.000   6.224 -22.118  1.00  0.71           C  
ATOM    488  H   VAL A  32      -9.998   4.188 -22.353  1.00  0.71           H  
ATOM    489  HA  VAL A  32     -10.466   6.977 -22.774  1.00  0.71           H  
ATOM    490  HB  VAL A  32      -8.378   5.094 -23.938  1.00  0.71           H  
ATOM    491 1HG1 VAL A  32      -7.135   7.120 -24.573  1.00  0.71           H  
ATOM    492 2HG1 VAL A  32      -8.692   7.020 -25.429  1.00  0.71           H  
ATOM    493 3HG1 VAL A  32      -8.493   8.133 -24.067  1.00  0.71           H  
ATOM    494 1HG2 VAL A  32      -6.925   6.180 -22.247  1.00  0.71           H  
ATOM    495 2HG2 VAL A  32      -8.271   7.170 -21.675  1.00  0.71           H  
ATOM    496 3HG2 VAL A  32      -8.317   5.426 -21.457  1.00  0.71           H  
ATOM    497  N   VAL A  33     -10.962   5.054 -25.420  1.00  0.75           N  
ATOM    498  CA  VAL A  33     -11.615   5.046 -26.715  1.00  0.75           C  
ATOM    499  C   VAL A  33     -13.068   5.423 -26.595  1.00  0.75           C  
ATOM    500  O   VAL A  33     -13.562   6.203 -27.406  1.00  0.75           O  
ATOM    501  CB  VAL A  33     -11.524   3.684 -27.398  1.00  0.75           C  
ATOM    502  CG1 VAL A  33     -12.422   3.676 -28.633  1.00  0.75           C  
ATOM    503  CG2 VAL A  33     -10.091   3.421 -27.808  1.00  0.75           C  
ATOM    504  H   VAL A  33     -10.585   4.187 -25.045  1.00  0.75           H  
ATOM    505  HA  VAL A  33     -11.117   5.778 -27.350  1.00  0.75           H  
ATOM    506  HB  VAL A  33     -11.867   2.907 -26.709  1.00  0.75           H  
ATOM    507 1HG1 VAL A  33     -12.360   2.704 -29.118  1.00  0.75           H  
ATOM    508 2HG1 VAL A  33     -13.458   3.866 -28.331  1.00  0.75           H  
ATOM    509 3HG1 VAL A  33     -12.098   4.451 -29.325  1.00  0.75           H  
ATOM    510 1HG2 VAL A  33     -10.035   2.454 -28.292  1.00  0.75           H  
ATOM    511 2HG2 VAL A  33      -9.763   4.196 -28.499  1.00  0.75           H  
ATOM    512 3HG2 VAL A  33      -9.446   3.427 -26.938  1.00  0.75           H  
ATOM    513  N   ALA A  34     -13.768   4.876 -25.599  1.00  0.80           N  
ATOM    514  CA  ALA A  34     -15.164   5.218 -25.427  1.00  0.80           C  
ATOM    515  C   ALA A  34     -15.333   6.711 -25.198  1.00  0.80           C  
ATOM    516  O   ALA A  34     -16.245   7.326 -25.758  1.00  0.80           O  
ATOM    517  CB  ALA A  34     -15.734   4.451 -24.270  1.00  0.80           C  
ATOM    518  H   ALA A  34     -13.341   4.205 -24.959  1.00  0.80           H  
ATOM    519  HA  ALA A  34     -15.688   4.955 -26.337  1.00  0.80           H  
ATOM    520 1HB  ALA A  34     -16.790   4.694 -24.153  1.00  0.80           H  
ATOM    521 2HB  ALA A  34     -15.623   3.382 -24.450  1.00  0.80           H  
ATOM    522 3HB  ALA A  34     -15.186   4.728 -23.378  1.00  0.80           H  
ATOM    523  N   TYR A  35     -14.426   7.315 -24.420  1.00  0.85           N  
ATOM    524  CA  TYR A  35     -14.465   8.755 -24.206  1.00  0.85           C  
ATOM    525  C   TYR A  35     -14.378   9.471 -25.542  1.00  0.85           C  
ATOM    526  O   TYR A  35     -15.208  10.332 -25.868  1.00  0.85           O  
ATOM    527  CB  TYR A  35     -13.293   9.205 -23.336  1.00  0.85           C  
ATOM    528  CG  TYR A  35     -13.181  10.699 -23.167  1.00  0.85           C  
ATOM    529  CD1 TYR A  35     -13.920  11.358 -22.210  1.00  0.85           C  
ATOM    530  CD2 TYR A  35     -12.319  11.417 -24.000  1.00  0.85           C  
ATOM    531  CE1 TYR A  35     -13.794  12.724 -22.068  1.00  0.85           C  
ATOM    532  CE2 TYR A  35     -12.196  12.775 -23.860  1.00  0.85           C  
ATOM    533  CZ  TYR A  35     -12.927  13.431 -22.896  1.00  0.85           C  
ATOM    534  OH  TYR A  35     -12.804  14.792 -22.747  1.00  0.85           O  
ATOM    535  H   TYR A  35     -13.709   6.758 -23.951  1.00  0.85           H  
ATOM    536  HA  TYR A  35     -15.409   9.019 -23.731  1.00  0.85           H  
ATOM    537 1HB  TYR A  35     -13.383   8.754 -22.345  1.00  0.85           H  
ATOM    538 2HB  TYR A  35     -12.371   8.856 -23.754  1.00  0.85           H  
ATOM    539  HD1 TYR A  35     -14.594  10.801 -21.559  1.00  0.85           H  
ATOM    540  HD2 TYR A  35     -11.737  10.893 -24.759  1.00  0.85           H  
ATOM    541  HE1 TYR A  35     -14.371  13.243 -21.303  1.00  0.85           H  
ATOM    542  HE2 TYR A  35     -11.520  13.332 -24.508  1.00  0.85           H  
ATOM    543  HH  TYR A  35     -13.346  15.080 -22.007  1.00  0.85           H  
ATOM    544  N   ALA A  36     -13.358   9.101 -26.317  1.00  0.90           N  
ATOM    545  CA  ALA A  36     -13.120   9.726 -27.598  1.00  0.90           C  
ATOM    546  C   ALA A  36     -14.309   9.545 -28.526  1.00  0.90           C  
ATOM    547  O   ALA A  36     -14.692  10.470 -29.242  1.00  0.90           O  
ATOM    548  CB  ALA A  36     -11.876   9.128 -28.222  1.00  0.90           C  
ATOM    549  H   ALA A  36     -12.719   8.374 -25.988  1.00  0.90           H  
ATOM    550  HA  ALA A  36     -12.972  10.792 -27.435  1.00  0.90           H  
ATOM    551 1HB  ALA A  36     -11.677   9.611 -29.176  1.00  0.90           H  
ATOM    552 2HB  ALA A  36     -11.030   9.277 -27.550  1.00  0.90           H  
ATOM    553 3HB  ALA A  36     -12.028   8.062 -28.379  1.00  0.90           H  
ATOM    554  N   ALA A  37     -14.921   8.362 -28.500  1.00  0.95           N  
ATOM    555  CA  ALA A  37     -16.086   8.103 -29.324  1.00  0.95           C  
ATOM    556  C   ALA A  37     -17.240   9.008 -28.907  1.00  0.95           C  
ATOM    557  O   ALA A  37     -17.919   9.591 -29.747  1.00  0.95           O  
ATOM    558  CB  ALA A  37     -16.479   6.649 -29.220  1.00  0.95           C  
ATOM    559  H   ALA A  37     -14.557   7.622 -27.906  1.00  0.95           H  
ATOM    560  HA  ALA A  37     -15.828   8.324 -30.355  1.00  0.95           H  
ATOM    561 1HB  ALA A  37     -17.324   6.454 -29.851  1.00  0.95           H  
ATOM    562 2HB  ALA A  37     -15.643   6.023 -29.529  1.00  0.95           H  
ATOM    563 3HB  ALA A  37     -16.735   6.421 -28.189  1.00  0.95           H  
ATOM    564  N   GLY A  38     -17.409   9.188 -27.593  1.00  1.00           N  
ATOM    565  CA  GLY A  38     -18.456  10.033 -27.026  1.00  1.00           C  
ATOM    566  C   GLY A  38     -18.333  11.481 -27.490  1.00  1.00           C  
ATOM    567  O   GLY A  38     -19.329  12.191 -27.629  1.00  1.00           O  
ATOM    568  H   GLY A  38     -16.808   8.679 -26.946  1.00  1.00           H  
ATOM    569 1HA  GLY A  38     -19.433   9.641 -27.299  1.00  1.00           H  
ATOM    570 2HA  GLY A  38     -18.386   9.992 -25.939  1.00  1.00           H  
ATOM    571  N   ALA A  39     -17.098  11.909 -27.742  1.00  1.05           N  
ATOM    572  CA  ALA A  39     -16.806  13.261 -28.198  1.00  1.05           C  
ATOM    573  C   ALA A  39     -17.092  13.474 -29.697  1.00  1.05           C  
ATOM    574  O   ALA A  39     -17.057  14.617 -30.181  1.00  1.05           O  
ATOM    575  CB  ALA A  39     -15.346  13.576 -27.914  1.00  1.05           C  
ATOM    576  H   ALA A  39     -16.324  11.267 -27.557  1.00  1.05           H  
ATOM    577  HA  ALA A  39     -17.438  13.945 -27.636  1.00  1.05           H  
ATOM    578 1HB  ALA A  39     -15.129  14.598 -28.215  1.00  1.05           H  
ATOM    579 2HB  ALA A  39     -15.149  13.456 -26.846  1.00  1.05           H  
ATOM    580 3HB  ALA A  39     -14.717  12.890 -28.475  1.00  1.05           H  
ATOM    581  N   ARG A  40     -17.360  12.397 -30.443  1.00  1.10           N  
ATOM    582  CA  ARG A  40     -17.582  12.518 -31.878  1.00  1.10           C  
ATOM    583  C   ARG A  40     -18.929  13.136 -32.177  1.00  1.10           C  
ATOM    584  O   ARG A  40     -19.912  12.887 -31.481  1.00  1.10           O  
ATOM    585  CB  ARG A  40     -17.503  11.171 -32.574  1.00  1.10           C  
ATOM    586  CG  ARG A  40     -16.129  10.543 -32.595  1.00  1.10           C  
ATOM    587  CD  ARG A  40     -16.144   9.208 -33.251  1.00  1.10           C  
ATOM    588  NE  ARG A  40     -16.428   9.306 -34.683  1.00  1.10           N  
ATOM    589  CZ  ARG A  40     -16.530   8.256 -35.524  1.00  1.10           C  
ATOM    590  NH1 ARG A  40     -16.375   7.030 -35.073  1.00  1.10           N  
ATOM    591  NH2 ARG A  40     -16.789   8.461 -36.805  1.00  1.10           N  
ATOM    592  H   ARG A  40     -17.422  11.469 -30.021  1.00  1.10           H  
ATOM    593  HA  ARG A  40     -16.807  13.162 -32.291  1.00  1.10           H  
ATOM    594 1HB  ARG A  40     -18.179  10.471 -32.085  1.00  1.10           H  
ATOM    595 2HB  ARG A  40     -17.842  11.278 -33.606  1.00  1.10           H  
ATOM    596 1HG  ARG A  40     -15.443  11.190 -33.139  1.00  1.10           H  
ATOM    597 2HG  ARG A  40     -15.779  10.427 -31.572  1.00  1.10           H  
ATOM    598 1HD  ARG A  40     -15.174   8.730 -33.125  1.00  1.10           H  
ATOM    599 2HD  ARG A  40     -16.916   8.590 -32.786  1.00  1.10           H  
ATOM    600  HE  ARG A  40     -16.558  10.234 -35.072  1.00  1.10           H  
ATOM    601 1HH1 ARG A  40     -16.182   6.872 -34.094  1.00  1.10           H  
ATOM    602 2HH1 ARG A  40     -16.455   6.246 -35.704  1.00  1.10           H  
ATOM    603 1HH2 ARG A  40     -16.911   9.404 -37.153  1.00  1.10           H  
ATOM    604 2HH2 ARG A  40     -16.869   7.676 -37.436  1.00  1.10           H  
ATOM    605  N   GLN A  41     -18.984  13.928 -33.234  1.00  1.13           N  
ATOM    606  CA  GLN A  41     -20.242  14.531 -33.623  1.00  1.13           C  
ATOM    607  C   GLN A  41     -20.879  13.685 -34.712  1.00  1.13           C  
ATOM    608  O   GLN A  41     -20.174  13.035 -35.482  1.00  1.13           O  
ATOM    609  CB  GLN A  41     -19.995  15.963 -34.078  1.00  1.13           C  
ATOM    610  CG  GLN A  41     -19.277  16.795 -32.999  1.00  1.13           C  
ATOM    611  CD  GLN A  41     -20.075  16.913 -31.707  1.00  1.13           C  
ATOM    612  OE1 GLN A  41     -21.199  17.432 -31.715  1.00  1.13           O  
ATOM    613  NE2 GLN A  41     -19.508  16.428 -30.589  1.00  1.13           N  
ATOM    614  H   GLN A  41     -18.147  14.114 -33.766  1.00  1.13           H  
ATOM    615  HA  GLN A  41     -20.911  14.548 -32.763  1.00  1.13           H  
ATOM    616 1HB  GLN A  41     -19.386  15.964 -34.982  1.00  1.13           H  
ATOM    617 2HB  GLN A  41     -20.942  16.445 -34.313  1.00  1.13           H  
ATOM    618 1HG  GLN A  41     -18.325  16.316 -32.759  1.00  1.13           H  
ATOM    619 2HG  GLN A  41     -19.100  17.799 -33.383  1.00  1.13           H  
ATOM    620 1HE2 GLN A  41     -19.999  16.473 -29.721  1.00  1.13           H  
ATOM    621 2HE2 GLN A  41     -18.577  15.992 -30.599  1.00  1.13           H  
ATOM    622  N   GLY A  42     -22.209  13.707 -34.796  1.00  1.15           N  
ATOM    623  CA  GLY A  42     -22.905  12.925 -35.822  1.00  1.15           C  
ATOM    624  C   GLY A  42     -23.092  13.634 -37.161  1.00  1.15           C  
ATOM    625  O   GLY A  42     -23.588  13.023 -38.109  1.00  1.15           O  
ATOM    626  H   GLY A  42     -22.742  14.252 -34.133  1.00  1.15           H  
ATOM    627 1HA  GLY A  42     -22.342  12.010 -35.992  1.00  1.15           H  
ATOM    628 2HA  GLY A  42     -23.877  12.619 -35.439  1.00  1.15           H  
ATOM    629  N   THR A  43     -22.658  14.890 -37.245  1.00  1.15           N  
ATOM    630  CA  THR A  43     -22.802  15.722 -38.442  1.00  1.15           C  
ATOM    631  C   THR A  43     -24.263  15.961 -38.877  1.00  1.15           C  
ATOM    632  O   THR A  43     -25.217  15.515 -38.234  1.00  1.15           O  
ATOM    633  CB  THR A  43     -21.963  15.163 -39.616  1.00  1.15           C  
ATOM    634  OG1 THR A  43     -22.430  13.870 -39.997  1.00  1.15           O  
ATOM    635  CG2 THR A  43     -20.501  15.058 -39.196  1.00  1.15           C  
ATOM    636  H   THR A  43     -22.230  15.294 -36.426  1.00  1.15           H  
ATOM    637  HA  THR A  43     -22.381  16.701 -38.207  1.00  1.15           H  
ATOM    638  HB  THR A  43     -22.047  15.830 -40.468  1.00  1.15           H  
ATOM    639  HG1 THR A  43     -23.355  13.759 -39.715  1.00  1.15           H  
ATOM    640 1HG2 THR A  43     -19.912  14.671 -40.026  1.00  1.15           H  
ATOM    641 2HG2 THR A  43     -20.132  16.043 -38.916  1.00  1.15           H  
ATOM    642 3HG2 THR A  43     -20.409  14.382 -38.343  1.00  1.15           H  
ATOM    643  N   ARG A  44     -24.415  16.793 -39.909  1.00  1.11           N  
ATOM    644  CA  ARG A  44     -25.703  17.259 -40.437  1.00  1.11           C  
ATOM    645  C   ARG A  44     -26.657  16.221 -41.030  1.00  1.11           C  
ATOM    646  O   ARG A  44     -26.256  15.361 -41.814  1.00  1.11           O  
ATOM    647  CB  ARG A  44     -25.462  18.303 -41.519  1.00  1.11           C  
ATOM    648  CG  ARG A  44     -26.730  18.868 -42.126  1.00  1.11           C  
ATOM    649  CD  ARG A  44     -26.500  19.954 -43.086  1.00  1.11           C  
ATOM    650  NE  ARG A  44     -27.761  20.389 -43.671  1.00  1.11           N  
ATOM    651  CZ  ARG A  44     -27.896  21.400 -44.550  1.00  1.11           C  
ATOM    652  NH1 ARG A  44     -26.840  22.079 -44.942  1.00  1.11           N  
ATOM    653  NH2 ARG A  44     -29.091  21.713 -45.020  1.00  1.11           N  
ATOM    654  H   ARG A  44     -23.580  17.117 -40.372  1.00  1.11           H  
ATOM    655  HA  ARG A  44     -26.225  17.747 -39.613  1.00  1.11           H  
ATOM    656 1HB  ARG A  44     -24.891  19.133 -41.109  1.00  1.11           H  
ATOM    657 2HB  ARG A  44     -24.877  17.864 -42.327  1.00  1.11           H  
ATOM    658 1HG  ARG A  44     -27.204  18.077 -42.693  1.00  1.11           H  
ATOM    659 2HG  ARG A  44     -27.407  19.215 -41.347  1.00  1.11           H  
ATOM    660 1HD  ARG A  44     -26.043  20.804 -42.583  1.00  1.11           H  
ATOM    661 2HD  ARG A  44     -25.852  19.606 -43.888  1.00  1.11           H  
ATOM    662  HE  ARG A  44     -28.602  19.882 -43.391  1.00  1.11           H  
ATOM    663 1HH1 ARG A  44     -25.926  21.843 -44.584  1.00  1.11           H  
ATOM    664 2HH1 ARG A  44     -26.943  22.838 -45.601  1.00  1.11           H  
ATOM    665 1HH2 ARG A  44     -29.903  21.190 -44.716  1.00  1.11           H  
ATOM    666 2HH2 ARG A  44     -29.194  22.471 -45.677  1.00  1.11           H  
ATOM    667  N   ALA A  45     -27.940  16.359 -40.673  1.00  1.07           N  
ATOM    668  CA  ALA A  45     -29.028  15.561 -41.238  1.00  1.07           C  
ATOM    669  C   ALA A  45     -29.585  16.235 -42.487  1.00  1.07           C  
ATOM    670  O   ALA A  45     -29.579  17.466 -42.583  1.00  1.07           O  
ATOM    671  CB  ALA A  45     -30.168  15.403 -40.248  1.00  1.07           C  
ATOM    672  H   ALA A  45     -28.170  17.068 -39.992  1.00  1.07           H  
ATOM    673  HA  ALA A  45     -28.628  14.585 -41.515  1.00  1.07           H  
ATOM    674 1HB  ALA A  45     -30.955  14.801 -40.702  1.00  1.07           H  
ATOM    675 2HB  ALA A  45     -29.831  14.930 -39.353  1.00  1.07           H  
ATOM    676 3HB  ALA A  45     -30.563  16.385 -39.998  1.00  1.07           H  
ATOM    677  N   GLN A  46     -30.129  15.449 -43.407  1.00  1.01           N  
ATOM    678  CA  GLN A  46     -30.819  16.005 -44.566  1.00  1.01           C  
ATOM    679  C   GLN A  46     -32.136  15.275 -44.787  1.00  1.01           C  
ATOM    680  O   GLN A  46     -32.249  14.083 -44.499  1.00  1.01           O  
ATOM    681  CB  GLN A  46     -29.963  15.910 -45.827  1.00  1.01           C  
ATOM    682  CG  GLN A  46     -28.657  16.704 -45.799  1.00  1.01           C  
ATOM    683  CD  GLN A  46     -27.890  16.606 -47.113  1.00  1.01           C  
ATOM    684  OE1 GLN A  46     -28.400  16.961 -48.173  1.00  1.01           O  
ATOM    685  NE2 GLN A  46     -26.656  16.123 -47.045  1.00  1.01           N  
ATOM    686  H   GLN A  46     -30.074  14.447 -43.300  1.00  1.01           H  
ATOM    687  HA  GLN A  46     -31.045  17.054 -44.374  1.00  1.01           H  
ATOM    688 1HB  GLN A  46     -29.715  14.871 -46.000  1.00  1.01           H  
ATOM    689 2HB  GLN A  46     -30.547  16.247 -46.687  1.00  1.01           H  
ATOM    690 1HG  GLN A  46     -28.881  17.753 -45.600  1.00  1.01           H  
ATOM    691 2HG  GLN A  46     -28.018  16.305 -45.009  1.00  1.01           H  
ATOM    692 1HE2 GLN A  46     -26.106  16.036 -47.879  1.00  1.01           H  
ATOM    693 2HE2 GLN A  46     -26.274  15.848 -46.160  1.00  1.01           H  
ATOM    694  N   LYS A  47     -33.128  15.985 -45.311  1.00  0.96           N  
ATOM    695  CA  LYS A  47     -34.415  15.371 -45.624  1.00  0.96           C  
ATOM    696  C   LYS A  47     -34.467  14.731 -46.999  1.00  0.96           C  
ATOM    697  O   LYS A  47     -33.992  15.317 -47.978  1.00  0.96           O  
ATOM    698  CB  LYS A  47     -35.530  16.404 -45.539  1.00  0.96           C  
ATOM    699  CG  LYS A  47     -35.830  16.922 -44.160  1.00  0.96           C  
ATOM    700  CD  LYS A  47     -37.039  17.831 -44.208  1.00  0.96           C  
ATOM    701  CE  LYS A  47     -37.443  18.308 -42.834  1.00  0.96           C  
ATOM    702  NZ  LYS A  47     -38.659  19.155 -42.891  1.00  0.96           N  
ATOM    703  H   LYS A  47     -32.985  16.966 -45.506  1.00  0.96           H  
ATOM    704  HA  LYS A  47     -34.611  14.587 -44.889  1.00  0.96           H  
ATOM    705 1HB  LYS A  47     -35.282  17.257 -46.168  1.00  0.96           H  
ATOM    706 2HB  LYS A  47     -36.442  15.976 -45.937  1.00  0.96           H  
ATOM    707 1HG  LYS A  47     -36.042  16.078 -43.498  1.00  0.96           H  
ATOM    708 2HG  LYS A  47     -34.973  17.469 -43.771  1.00  0.96           H  
ATOM    709 1HD  LYS A  47     -36.821  18.694 -44.836  1.00  0.96           H  
ATOM    710 2HD  LYS A  47     -37.868  17.289 -44.652  1.00  0.96           H  
ATOM    711 1HE  LYS A  47     -37.644  17.443 -42.202  1.00  0.96           H  
ATOM    712 2HE  LYS A  47     -36.629  18.884 -42.398  1.00  0.96           H  
ATOM    713 1HZ  LYS A  47     -38.908  19.453 -41.962  1.00  0.96           H  
ATOM    714 2HZ  LYS A  47     -38.481  19.962 -43.468  1.00  0.96           H  
ATOM    715 3HZ  LYS A  47     -39.422  18.614 -43.289  1.00  0.96           H  
ATOM    716  N   THR A  48     -35.110  13.570 -47.074  1.00  0.93           N  
ATOM    717  CA  THR A  48     -35.353  12.886 -48.331  1.00  0.93           C  
ATOM    718  C   THR A  48     -36.626  13.413 -48.967  1.00  0.93           C  
ATOM    719  O   THR A  48     -37.380  14.138 -48.331  1.00  0.93           O  
ATOM    720  CB  THR A  48     -35.407  11.370 -48.116  1.00  0.93           C  
ATOM    721  OG1 THR A  48     -36.489  11.053 -47.227  1.00  0.93           O  
ATOM    722  CG2 THR A  48     -34.098  10.892 -47.523  1.00  0.93           C  
ATOM    723  H   THR A  48     -35.451  13.129 -46.212  1.00  0.93           H  
ATOM    724  HA  THR A  48     -34.532  13.100 -49.001  1.00  0.93           H  
ATOM    725  HB  THR A  48     -35.571  10.873 -49.069  1.00  0.93           H  
ATOM    726  HG1 THR A  48     -36.299  11.454 -46.338  1.00  0.93           H  
ATOM    727 1HG2 THR A  48     -34.135   9.815 -47.373  1.00  0.93           H  
ATOM    728 2HG2 THR A  48     -33.280  11.138 -48.206  1.00  0.93           H  
ATOM    729 3HG2 THR A  48     -33.935  11.390 -46.564  1.00  0.93           H  
ATOM    730  N   ARG A  49     -36.894  13.057 -50.218  1.00  0.90           N  
ATOM    731  CA  ARG A  49     -38.103  13.559 -50.883  1.00  0.90           C  
ATOM    732  C   ARG A  49     -39.374  13.291 -50.069  1.00  0.90           C  
ATOM    733  O   ARG A  49     -40.234  14.157 -49.929  1.00  0.90           O  
ATOM    734  CB  ARG A  49     -38.235  12.944 -52.267  1.00  0.90           C  
ATOM    735  CG  ARG A  49     -39.429  13.432 -53.065  1.00  0.90           C  
ATOM    736  CD  ARG A  49     -39.478  12.857 -54.443  1.00  0.90           C  
ATOM    737  NE  ARG A  49     -39.695  11.416 -54.436  1.00  0.90           N  
ATOM    738  CZ  ARG A  49     -39.545  10.610 -55.508  1.00  0.90           C  
ATOM    739  NH1 ARG A  49     -39.179  11.113 -56.667  1.00  0.90           N  
ATOM    740  NH2 ARG A  49     -39.765   9.310 -55.394  1.00  0.90           N  
ATOM    741  H   ARG A  49     -36.255  12.451 -50.715  1.00  0.90           H  
ATOM    742  HA  ARG A  49     -38.006  14.638 -51.003  1.00  0.90           H  
ATOM    743 1HB  ARG A  49     -37.339  13.164 -52.849  1.00  0.90           H  
ATOM    744 2HB  ARG A  49     -38.316  11.860 -52.181  1.00  0.90           H  
ATOM    745 1HG  ARG A  49     -40.351  13.169 -52.545  1.00  0.90           H  
ATOM    746 2HG  ARG A  49     -39.362  14.503 -53.154  1.00  0.90           H  
ATOM    747 1HD  ARG A  49     -40.292  13.324 -54.998  1.00  0.90           H  
ATOM    748 2HD  ARG A  49     -38.535  13.057 -54.950  1.00  0.90           H  
ATOM    749  HE  ARG A  49     -39.979  10.990 -53.564  1.00  0.90           H  
ATOM    750 1HH1 ARG A  49     -39.012  12.105 -56.756  1.00  0.90           H  
ATOM    751 2HH1 ARG A  49     -39.068  10.508 -57.468  1.00  0.90           H  
ATOM    752 1HH2 ARG A  49     -40.047   8.922 -54.504  1.00  0.90           H  
ATOM    753 2HH2 ARG A  49     -39.653   8.707 -56.195  1.00  0.90           H  
ATOM    754  N   ALA A  50     -39.462  12.101 -49.484  1.00  0.90           N  
ATOM    755  CA  ALA A  50     -40.609  11.673 -48.685  1.00  0.90           C  
ATOM    756  C   ALA A  50     -40.858  12.559 -47.459  1.00  0.90           C  
ATOM    757  O   ALA A  50     -41.959  12.566 -46.907  1.00  0.90           O  
ATOM    758  CB  ALA A  50     -40.401  10.243 -48.222  1.00  0.90           C  
ATOM    759  H   ALA A  50     -38.699  11.453 -49.610  1.00  0.90           H  
ATOM    760  HA  ALA A  50     -41.494  11.724 -49.319  1.00  0.90           H  
ATOM    761 1HB  ALA A  50     -41.272   9.915 -47.657  1.00  0.90           H  
ATOM    762 2HB  ALA A  50     -40.262   9.596 -49.086  1.00  0.90           H  
ATOM    763 3HB  ALA A  50     -39.515  10.200 -47.586  1.00  0.90           H  
ATOM    764  N   GLU A  51     -39.813  13.233 -46.985  1.00  0.93           N  
ATOM    765  CA  GLU A  51     -39.858  14.059 -45.791  1.00  0.93           C  
ATOM    766  C   GLU A  51     -40.100  15.539 -46.104  1.00  0.93           C  
ATOM    767  O   GLU A  51     -40.124  16.374 -45.190  1.00  0.93           O  
ATOM    768  CB  GLU A  51     -38.543  13.893 -45.037  1.00  0.93           C  
ATOM    769  CG  GLU A  51     -38.283  12.484 -44.540  1.00  0.93           C  
ATOM    770  CD  GLU A  51     -36.927  12.318 -43.903  1.00  0.93           C  
ATOM    771  OE1 GLU A  51     -36.847  12.351 -42.700  1.00  0.93           O  
ATOM    772  OE2 GLU A  51     -35.953  12.142 -44.633  1.00  0.93           O  
ATOM    773  H   GLU A  51     -38.940  13.229 -47.505  1.00  0.93           H  
ATOM    774  HA  GLU A  51     -40.675  13.706 -45.162  1.00  0.93           H  
ATOM    775 1HB  GLU A  51     -37.729  14.144 -45.700  1.00  0.93           H  
ATOM    776 2HB  GLU A  51     -38.508  14.578 -44.191  1.00  0.93           H  
ATOM    777 1HG  GLU A  51     -39.051  12.220 -43.815  1.00  0.93           H  
ATOM    778 2HG  GLU A  51     -38.371  11.800 -45.384  1.00  0.93           H  
ATOM    779  N   VAL A  52     -40.260  15.870 -47.388  1.00  0.97           N  
ATOM    780  CA  VAL A  52     -40.457  17.252 -47.802  1.00  0.97           C  
ATOM    781  C   VAL A  52     -41.854  17.499 -48.352  1.00  0.97           C  
ATOM    782  O   VAL A  52     -42.288  16.865 -49.306  1.00  0.97           O  
ATOM    783  CB  VAL A  52     -39.386  17.641 -48.844  1.00  0.97           C  
ATOM    784  CG1 VAL A  52     -39.612  19.058 -49.351  1.00  0.97           C  
ATOM    785  CG2 VAL A  52     -38.015  17.549 -48.190  1.00  0.97           C  
ATOM    786  H   VAL A  52     -40.244  15.148 -48.111  1.00  0.97           H  
ATOM    787  HA  VAL A  52     -40.317  17.889 -46.931  1.00  0.97           H  
ATOM    788  HB  VAL A  52     -39.440  16.959 -49.700  1.00  0.97           H  
ATOM    789 1HG1 VAL A  52     -38.841  19.312 -50.084  1.00  0.97           H  
ATOM    790 2HG1 VAL A  52     -40.586  19.116 -49.825  1.00  0.97           H  
ATOM    791 3HG1 VAL A  52     -39.563  19.758 -48.521  1.00  0.97           H  
ATOM    792 1HG2 VAL A  52     -37.267  17.823 -48.902  1.00  0.97           H  
ATOM    793 2HG2 VAL A  52     -37.970  18.230 -47.344  1.00  0.97           H  
ATOM    794 3HG2 VAL A  52     -37.841  16.535 -47.847  1.00  0.97           H  
ATOM    795  N   THR A  53     -42.558  18.444 -47.737  1.00  1.01           N  
ATOM    796  CA  THR A  53     -43.917  18.789 -48.138  1.00  1.01           C  
ATOM    797  C   THR A  53     -43.991  19.468 -49.502  1.00  1.01           C  
ATOM    798  O   THR A  53     -44.863  19.168 -50.320  1.00  1.01           O  
ATOM    799  CB  THR A  53     -44.572  19.717 -47.102  1.00  1.01           C  
ATOM    800  OG1 THR A  53     -44.641  19.054 -45.831  1.00  1.01           O  
ATOM    801  CG2 THR A  53     -45.970  20.100 -47.556  1.00  1.01           C  
ATOM    802  H   THR A  53     -42.140  18.925 -46.954  1.00  1.01           H  
ATOM    803  HA  THR A  53     -44.498  17.868 -48.193  1.00  1.01           H  
ATOM    804  HB  THR A  53     -43.975  20.622 -46.998  1.00  1.01           H  
ATOM    805  HG1 THR A  53     -45.090  19.624 -45.198  1.00  1.01           H  
ATOM    806 1HG2 THR A  53     -46.423  20.762 -46.819  1.00  1.01           H  
ATOM    807 2HG2 THR A  53     -45.912  20.614 -48.517  1.00  1.01           H  
ATOM    808 3HG2 THR A  53     -46.577  19.204 -47.661  1.00  1.01           H  
ATOM    809  N   GLY A  54     -43.090  20.413 -49.739  1.00  1.05           N  
ATOM    810  CA  GLY A  54     -43.137  21.189 -50.965  1.00  1.05           C  
ATOM    811  C   GLY A  54     -44.465  21.936 -51.019  1.00  1.05           C  
ATOM    812  O   GLY A  54     -44.830  22.625 -50.066  1.00  1.05           O  
ATOM    813  H   GLY A  54     -42.379  20.604 -49.051  1.00  1.05           H  
ATOM    814 1HA  GLY A  54     -42.304  21.893 -50.996  1.00  1.05           H  
ATOM    815 2HA  GLY A  54     -43.041  20.526 -51.820  1.00  1.05           H  
ATOM    816  N   SER A  55     -45.170  21.815 -52.142  1.00  1.08           N  
ATOM    817  CA  SER A  55     -46.459  22.459 -52.341  1.00  1.08           C  
ATOM    818  C   SER A  55     -47.377  21.442 -52.964  1.00  1.08           C  
ATOM    819  O   SER A  55     -48.587  21.630 -53.076  1.00  1.08           O  
ATOM    820  CB  SER A  55     -46.314  23.631 -53.281  1.00  1.08           C  
ATOM    821  OG  SER A  55     -45.922  23.191 -54.555  1.00  1.08           O  
ATOM    822  H   SER A  55     -44.826  21.217 -52.875  1.00  1.08           H  
ATOM    823  HA  SER A  55     -46.867  22.778 -51.381  1.00  1.08           H  
ATOM    824 1HB  SER A  55     -47.260  24.168 -53.352  1.00  1.08           H  
ATOM    825 2HB  SER A  55     -45.570  24.320 -52.886  1.00  1.08           H  
ATOM    826  HG  SER A  55     -45.643  23.984 -55.029  1.00  1.08           H  
ATOM    827  N   GLY A  56     -46.740  20.391 -53.457  1.00  1.09           N  
ATOM    828  CA  GLY A  56     -47.396  19.325 -54.204  1.00  1.09           C  
ATOM    829  C   GLY A  56     -47.617  19.686 -55.681  1.00  1.09           C  
ATOM    830  O   GLY A  56     -48.153  18.881 -56.443  1.00  1.09           O  
ATOM    831  H   GLY A  56     -45.745  20.342 -53.284  1.00  1.09           H  
ATOM    832 1HA  GLY A  56     -46.793  18.420 -54.137  1.00  1.09           H  
ATOM    833 2HA  GLY A  56     -48.354  19.101 -53.739  1.00  1.09           H  
ATOM    834  N   LYS A  57     -47.199  20.887 -56.089  1.00  1.08           N  
ATOM    835  CA  LYS A  57     -47.400  21.354 -57.454  1.00  1.08           C  
ATOM    836  C   LYS A  57     -46.233  21.033 -58.376  1.00  1.08           C  
ATOM    837  O   LYS A  57     -45.120  20.747 -57.914  1.00  1.08           O  
ATOM    838  CB  LYS A  57     -47.652  22.859 -57.456  1.00  1.08           C  
ATOM    839  CG  LYS A  57     -48.927  23.269 -56.724  1.00  1.08           C  
ATOM    840  CD  LYS A  57     -49.149  24.773 -56.772  1.00  1.08           C  
ATOM    841  CE  LYS A  57     -50.422  25.162 -56.033  1.00  1.08           C  
ATOM    842  NZ  LYS A  57     -50.655  26.634 -56.061  1.00  1.08           N  
ATOM    843  H   LYS A  57     -46.760  21.528 -55.432  1.00  1.08           H  
ATOM    844  HA  LYS A  57     -48.284  20.859 -57.856  1.00  1.08           H  
ATOM    845 1HB  LYS A  57     -46.814  23.369 -56.991  1.00  1.08           H  
ATOM    846 2HB  LYS A  57     -47.719  23.217 -58.484  1.00  1.08           H  
ATOM    847 1HG  LYS A  57     -49.782  22.765 -57.174  1.00  1.08           H  
ATOM    848 2HG  LYS A  57     -48.853  22.956 -55.678  1.00  1.08           H  
ATOM    849 1HD  LYS A  57     -48.300  25.277 -56.308  1.00  1.08           H  
ATOM    850 2HD  LYS A  57     -49.223  25.099 -57.809  1.00  1.08           H  
ATOM    851 1HE  LYS A  57     -51.270  24.662 -56.498  1.00  1.08           H  
ATOM    852 2HE  LYS A  57     -50.345  24.836 -54.995  1.00  1.08           H  
ATOM    853 1HZ  LYS A  57     -51.506  26.850 -55.562  1.00  1.08           H  
ATOM    854 2HZ  LYS A  57     -49.879  27.108 -55.621  1.00  1.08           H  
ATOM    855 3HZ  LYS A  57     -50.739  26.944 -57.018  1.00  1.08           H  
ATOM    856  N   LYS A  58     -46.517  21.088 -59.684  1.00  1.07           N  
ATOM    857  CA  LYS A  58     -45.532  20.930 -60.754  1.00  1.07           C  
ATOM    858  C   LYS A  58     -44.952  22.302 -61.151  1.00  1.07           C  
ATOM    859  O   LYS A  58     -45.716  23.152 -61.603  1.00  1.07           O  
ATOM    860  CB  LYS A  58     -46.207  20.356 -62.004  1.00  1.07           C  
ATOM    861  CG  LYS A  58     -46.750  18.955 -61.874  1.00  1.07           C  
ATOM    862  CD  LYS A  58     -47.427  18.501 -63.166  1.00  1.07           C  
ATOM    863  CE  LYS A  58     -47.972  17.080 -63.051  1.00  1.07           C  
ATOM    864  NZ  LYS A  58     -48.648  16.640 -64.315  1.00  1.07           N  
ATOM    865  H   LYS A  58     -47.473  21.283 -59.949  1.00  1.07           H  
ATOM    866  HA  LYS A  58     -44.761  20.239 -60.430  1.00  1.07           H  
ATOM    867 1HB  LYS A  58     -47.026  21.008 -62.306  1.00  1.07           H  
ATOM    868 2HB  LYS A  58     -45.482  20.348 -62.823  1.00  1.07           H  
ATOM    869 1HG  LYS A  58     -45.931  18.295 -61.687  1.00  1.07           H  
ATOM    870 2HG  LYS A  58     -47.448  18.891 -61.040  1.00  1.07           H  
ATOM    871 1HD  LYS A  58     -48.247  19.177 -63.407  1.00  1.07           H  
ATOM    872 2HD  LYS A  58     -46.704  18.533 -63.981  1.00  1.07           H  
ATOM    873 1HE  LYS A  58     -47.144  16.402 -62.837  1.00  1.07           H  
ATOM    874 2HE  LYS A  58     -48.688  17.035 -62.232  1.00  1.07           H  
ATOM    875 1HZ  LYS A  58     -48.991  15.699 -64.213  1.00  1.07           H  
ATOM    876 2HZ  LYS A  58     -49.417  17.256 -64.525  1.00  1.07           H  
ATOM    877 3HZ  LYS A  58     -47.965  16.675 -65.087  1.00  1.07           H  
ATOM    878  N   PRO A  59     -43.660  22.593 -60.923  1.00  1.10           N  
ATOM    879  CA  PRO A  59     -42.992  23.822 -61.308  1.00  1.10           C  
ATOM    880  C   PRO A  59     -43.005  23.948 -62.818  1.00  1.10           C  
ATOM    881  O   PRO A  59     -42.926  22.936 -63.511  1.00  1.10           O  
ATOM    882  CB  PRO A  59     -41.585  23.629 -60.764  1.00  1.10           C  
ATOM    883  CG  PRO A  59     -41.753  22.616 -59.693  1.00  1.10           C  
ATOM    884  CD  PRO A  59     -42.813  21.694 -60.179  1.00  1.10           C  
ATOM    885  HA  PRO A  59     -43.496  24.678 -60.838  1.00  1.10           H  
ATOM    886 1HB  PRO A  59     -40.937  23.302 -61.568  1.00  1.10           H  
ATOM    887 2HB  PRO A  59     -41.182  24.584 -60.398  1.00  1.10           H  
ATOM    888 1HG  PRO A  59     -40.824  22.127 -59.446  1.00  1.10           H  
ATOM    889 2HG  PRO A  59     -42.089  23.119 -58.803  1.00  1.10           H  
ATOM    890 1HD  PRO A  59     -42.404  20.891 -60.818  1.00  1.10           H  
ATOM    891 2HD  PRO A  59     -43.313  21.331 -59.314  1.00  1.10           H  
ATOM    892  N   TRP A  60     -43.032  25.169 -63.333  1.00  1.23           N  
ATOM    893  CA  TRP A  60     -42.981  25.364 -64.781  1.00  1.23           C  
ATOM    894  C   TRP A  60     -44.032  24.492 -65.488  1.00  1.23           C  
ATOM    895  O   TRP A  60     -45.203  24.486 -65.092  1.00  1.23           O  
ATOM    896  CB  TRP A  60     -41.564  25.018 -65.281  1.00  1.23           C  
ATOM    897  CG  TRP A  60     -40.519  25.948 -64.823  1.00  1.23           C  
ATOM    898  CD1 TRP A  60     -39.797  25.876 -63.675  1.00  1.23           C  
ATOM    899  CD2 TRP A  60     -40.040  27.107 -65.530  1.00  1.23           C  
ATOM    900  NE1 TRP A  60     -38.911  26.917 -63.610  1.00  1.23           N  
ATOM    901  CE2 TRP A  60     -39.047  27.683 -64.740  1.00  1.23           C  
ATOM    902  CE3 TRP A  60     -40.371  27.694 -66.757  1.00  1.23           C  
ATOM    903  CZ2 TRP A  60     -38.380  28.829 -65.126  1.00  1.23           C  
ATOM    904  CZ3 TRP A  60     -39.705  28.842 -67.145  1.00  1.23           C  
ATOM    905  CH2 TRP A  60     -38.736  29.398 -66.348  1.00  1.23           C  
ATOM    906  H   TRP A  60     -43.098  25.970 -62.722  1.00  1.23           H  
ATOM    907  HA  TRP A  60     -43.191  26.410 -65.001  1.00  1.23           H  
ATOM    908 1HB  TRP A  60     -41.281  24.003 -65.004  1.00  1.23           H  
ATOM    909 2HB  TRP A  60     -41.533  25.083 -66.357  1.00  1.23           H  
ATOM    910  HD1 TRP A  60     -39.911  25.110 -62.918  1.00  1.23           H  
ATOM    911  HE1 TRP A  60     -38.264  27.094 -62.856  1.00  1.23           H  
ATOM    912  HE3 TRP A  60     -41.143  27.259 -67.389  1.00  1.23           H  
ATOM    913  HZ2 TRP A  60     -37.606  29.285 -64.509  1.00  1.23           H  
ATOM    914  HZ3 TRP A  60     -39.970  29.296 -68.100  1.00  1.23           H  
ATOM    915  HH2 TRP A  60     -38.233  30.304 -66.682  1.00  1.23           H  
ATOM    916  N   ARG A  61     -43.615  23.790 -66.544  1.00  1.49           N  
ATOM    917  CA  ARG A  61     -44.455  22.881 -67.311  1.00  1.49           C  
ATOM    918  C   ARG A  61     -43.604  21.680 -67.707  1.00  1.49           C  
ATOM    919  O   ARG A  61     -42.376  21.747 -67.690  1.00  1.49           O  
ATOM    920  CB  ARG A  61     -45.051  23.530 -68.564  1.00  1.49           C  
ATOM    921  CG  ARG A  61     -46.015  24.702 -68.334  1.00  1.49           C  
ATOM    922  CD  ARG A  61     -47.305  24.243 -67.743  1.00  1.49           C  
ATOM    923  NE  ARG A  61     -48.280  25.320 -67.632  1.00  1.49           N  
ATOM    924  CZ  ARG A  61     -48.394  26.167 -66.586  1.00  1.49           C  
ATOM    925  NH1 ARG A  61     -47.592  26.073 -65.544  1.00  1.49           N  
ATOM    926  NH2 ARG A  61     -49.329  27.105 -66.606  1.00  1.49           N  
ATOM    927  H   ARG A  61     -42.651  23.851 -66.811  1.00  1.49           H  
ATOM    928  HA  ARG A  61     -45.272  22.535 -66.677  1.00  1.49           H  
ATOM    929 1HB  ARG A  61     -44.273  23.869 -69.212  1.00  1.49           H  
ATOM    930 2HB  ARG A  61     -45.609  22.777 -69.120  1.00  1.49           H  
ATOM    931 1HG  ARG A  61     -45.570  25.437 -67.671  1.00  1.49           H  
ATOM    932 2HG  ARG A  61     -46.232  25.172 -69.293  1.00  1.49           H  
ATOM    933 1HD  ARG A  61     -47.731  23.462 -68.371  1.00  1.49           H  
ATOM    934 2HD  ARG A  61     -47.125  23.844 -66.745  1.00  1.49           H  
ATOM    935  HE  ARG A  61     -48.924  25.441 -68.400  1.00  1.49           H  
ATOM    936 1HH1 ARG A  61     -46.848  25.355 -65.498  1.00  1.49           H  
ATOM    937 2HH1 ARG A  61     -47.694  26.711 -64.772  1.00  1.49           H  
ATOM    938 1HH2 ARG A  61     -49.950  27.184 -67.400  1.00  1.49           H  
ATOM    939 2HH2 ARG A  61     -49.422  27.741 -65.828  1.00  1.49           H  
ATOM    940  N   GLN A  62     -44.249  20.585 -68.091  1.00  1.94           N  
ATOM    941  CA  GLN A  62     -43.543  19.371 -68.513  1.00  1.94           C  
ATOM    942  C   GLN A  62     -43.196  19.366 -70.009  1.00  1.94           C  
ATOM    943  O   GLN A  62     -42.589  18.415 -70.520  1.00  1.94           O  
ATOM    944  CB  GLN A  62     -44.389  18.148 -68.135  1.00  1.94           C  
ATOM    945  CG  GLN A  62     -44.514  17.946 -66.610  1.00  1.94           C  
ATOM    946  CD  GLN A  62     -45.461  16.806 -66.199  1.00  1.94           C  
ATOM    947  OE1 GLN A  62     -46.695  16.918 -66.340  1.00  1.94           O  
ATOM    948  NE2 GLN A  62     -44.897  15.707 -65.706  1.00  1.94           N  
ATOM    949  H   GLN A  62     -45.259  20.579 -68.081  1.00  1.94           H  
ATOM    950  HA  GLN A  62     -42.607  19.316 -67.957  1.00  1.94           H  
ATOM    951 1HB  GLN A  62     -45.391  18.256 -68.550  1.00  1.94           H  
ATOM    952 2HB  GLN A  62     -43.954  17.251 -68.564  1.00  1.94           H  
ATOM    953 1HG  GLN A  62     -43.529  17.721 -66.203  1.00  1.94           H  
ATOM    954 2HG  GLN A  62     -44.885  18.870 -66.164  1.00  1.94           H  
ATOM    955 1HE2 GLN A  62     -45.458  14.925 -65.435  1.00  1.94           H  
ATOM    956 2HE2 GLN A  62     -43.904  15.651 -65.623  1.00  1.94           H  
ATOM    957  N   LYS A  63     -43.600  20.428 -70.709  1.00  2.53           N  
ATOM    958  CA  LYS A  63     -43.363  20.577 -72.141  1.00  2.53           C  
ATOM    959  C   LYS A  63     -43.331  22.050 -72.578  1.00  2.53           C  
ATOM    960  O   LYS A  63     -44.138  22.857 -72.115  1.00  2.53           O  
ATOM    961  CB  LYS A  63     -44.442  19.820 -72.928  1.00  2.53           C  
ATOM    962  CG  LYS A  63     -44.246  19.787 -74.444  1.00  2.53           C  
ATOM    963  CD  LYS A  63     -45.307  18.919 -75.117  1.00  2.53           C  
ATOM    964  CE  LYS A  63     -45.116  18.872 -76.628  1.00  2.53           C  
ATOM    965  NZ  LYS A  63     -46.148  18.029 -77.293  1.00  2.53           N  
ATOM    966  H   LYS A  63     -44.080  21.165 -70.219  1.00  2.53           H  
ATOM    967  HA  LYS A  63     -42.392  20.140 -72.375  1.00  2.53           H  
ATOM    968 1HB  LYS A  63     -44.486  18.787 -72.580  1.00  2.53           H  
ATOM    969 2HB  LYS A  63     -45.414  20.272 -72.730  1.00  2.53           H  
ATOM    970 1HG  LYS A  63     -44.322  20.797 -74.846  1.00  2.53           H  
ATOM    971 2HG  LYS A  63     -43.258  19.393 -74.677  1.00  2.53           H  
ATOM    972 1HD  LYS A  63     -45.253  17.904 -74.719  1.00  2.53           H  
ATOM    973 2HD  LYS A  63     -46.296  19.323 -74.900  1.00  2.53           H  
ATOM    974 1HE  LYS A  63     -45.176  19.884 -77.025  1.00  2.53           H  
ATOM    975 2HE  LYS A  63     -44.130  18.464 -76.850  1.00  2.53           H  
ATOM    976 1HZ  LYS A  63     -45.987  18.024 -78.290  1.00  2.53           H  
ATOM    977 2HZ  LYS A  63     -46.093  17.085 -76.938  1.00  2.53           H  
ATOM    978 3HZ  LYS A  63     -47.065  18.406 -77.102  1.00  2.53           H  
ATOM    979  N   GLY A  64     -42.408  22.386 -73.493  1.00  3.07           N  
ATOM    980  CA  GLY A  64     -42.342  23.723 -74.109  1.00  3.07           C  
ATOM    981  C   GLY A  64     -41.577  24.820 -73.352  1.00  3.07           C  
ATOM    982  O   GLY A  64     -41.592  25.977 -73.775  1.00  3.07           O  
ATOM    983  H   GLY A  64     -41.755  21.680 -73.802  1.00  3.07           H  
ATOM    984 1HA  GLY A  64     -41.903  23.618 -75.101  1.00  3.07           H  
ATOM    985 2HA  GLY A  64     -43.362  24.069 -74.276  1.00  3.07           H  
ATOM    986  N   THR A  65     -40.895  24.474 -72.261  1.00  3.31           N  
ATOM    987  CA  THR A  65     -40.184  25.482 -71.464  1.00  3.31           C  
ATOM    988  C   THR A  65     -38.671  25.494 -71.657  1.00  3.31           C  
ATOM    989  O   THR A  65     -37.994  26.456 -71.288  1.00  3.31           O  
ATOM    990  CB  THR A  65     -40.414  25.206 -69.985  1.00  3.31           C  
ATOM    991  OG1 THR A  65     -39.825  23.927 -69.668  1.00  3.31           O  
ATOM    992  CG2 THR A  65     -41.882  25.162 -69.698  1.00  3.31           C  
ATOM    993  H   THR A  65     -40.916  23.512 -71.957  1.00  3.31           H  
ATOM    994  HA  THR A  65     -40.573  26.468 -71.723  1.00  3.31           H  
ATOM    995  HB  THR A  65     -39.952  25.980 -69.381  1.00  3.31           H  
ATOM    996  HG1 THR A  65     -40.293  23.516 -68.921  1.00  3.31           H  
ATOM    997 1HG2 THR A  65     -42.041  24.947 -68.652  1.00  3.31           H  
ATOM    998 2HG2 THR A  65     -42.333  26.122 -69.946  1.00  3.31           H  
ATOM    999 3HG2 THR A  65     -42.334  24.379 -70.305  1.00  3.31           H  
ATOM   1000  N   GLY A  66     -38.130  24.391 -72.158  1.00  3.14           N  
ATOM   1001  CA  GLY A  66     -36.688  24.225 -72.304  1.00  3.14           C  
ATOM   1002  C   GLY A  66     -36.020  23.775 -70.998  1.00  3.14           C  
ATOM   1003  O   GLY A  66     -34.801  23.604 -70.947  1.00  3.14           O  
ATOM   1004  H   GLY A  66     -38.741  23.645 -72.447  1.00  3.14           H  
ATOM   1005 1HA  GLY A  66     -36.488  23.491 -73.085  1.00  3.14           H  
ATOM   1006 2HA  GLY A  66     -36.247  25.165 -72.633  1.00  3.14           H  
ATOM   1007  N   ARG A  67     -36.819  23.600 -69.940  1.00  2.65           N  
ATOM   1008  CA  ARG A  67     -36.317  23.197 -68.636  1.00  2.65           C  
ATOM   1009  C   ARG A  67     -36.440  21.691 -68.489  1.00  2.65           C  
ATOM   1010  O   ARG A  67     -37.236  21.058 -69.182  1.00  2.65           O  
ATOM   1011  CB  ARG A  67     -37.067  23.913 -67.514  1.00  2.65           C  
ATOM   1012  CG  ARG A  67     -36.518  25.305 -67.169  1.00  2.65           C  
ATOM   1013  CD  ARG A  67     -36.754  26.305 -68.263  1.00  2.65           C  
ATOM   1014  NE  ARG A  67     -36.244  27.613 -67.907  1.00  2.65           N  
ATOM   1015  CZ  ARG A  67     -36.251  28.703 -68.708  1.00  2.65           C  
ATOM   1016  NH1 ARG A  67     -36.765  28.659 -69.923  1.00  2.65           N  
ATOM   1017  NH2 ARG A  67     -35.732  29.838 -68.263  1.00  2.65           N  
ATOM   1018  H   ARG A  67     -37.820  23.755 -70.027  1.00  2.65           H  
ATOM   1019  HA  ARG A  67     -35.263  23.467 -68.566  1.00  2.65           H  
ATOM   1020 1HB  ARG A  67     -38.108  24.035 -67.786  1.00  2.65           H  
ATOM   1021 2HB  ARG A  67     -37.038  23.304 -66.607  1.00  2.65           H  
ATOM   1022 1HG  ARG A  67     -37.012  25.672 -66.266  1.00  2.65           H  
ATOM   1023 2HG  ARG A  67     -35.446  25.238 -66.996  1.00  2.65           H  
ATOM   1024 1HD  ARG A  67     -36.258  25.987 -69.173  1.00  2.65           H  
ATOM   1025 2HD  ARG A  67     -37.819  26.396 -68.446  1.00  2.65           H  
ATOM   1026  HE  ARG A  67     -35.840  27.715 -66.989  1.00  2.65           H  
ATOM   1027 1HH1 ARG A  67     -37.184  27.790 -70.300  1.00  2.65           H  
ATOM   1028 2HH1 ARG A  67     -36.758  29.484 -70.499  1.00  2.65           H  
ATOM   1029 1HH2 ARG A  67     -35.335  29.882 -67.334  1.00  2.65           H  
ATOM   1030 2HH2 ARG A  67     -35.732  30.656 -68.852  1.00  2.65           H  
ATOM   1031  N   ALA A  68     -35.652  21.103 -67.599  1.00  2.10           N  
ATOM   1032  CA  ALA A  68     -35.767  19.670 -67.377  1.00  2.10           C  
ATOM   1033  C   ALA A  68     -37.168  19.319 -66.911  1.00  2.10           C  
ATOM   1034  O   ALA A  68     -37.754  20.030 -66.093  1.00  2.10           O  
ATOM   1035  CB  ALA A  68     -34.759  19.211 -66.348  1.00  2.10           C  
ATOM   1036  H   ALA A  68     -34.990  21.647 -67.065  1.00  2.10           H  
ATOM   1037  HA  ALA A  68     -35.583  19.159 -68.323  1.00  2.10           H  
ATOM   1038 1HB  ALA A  68     -34.855  18.134 -66.201  1.00  2.10           H  
ATOM   1039 2HB  ALA A  68     -33.751  19.445 -66.688  1.00  2.10           H  
ATOM   1040 3HB  ALA A  68     -34.959  19.727 -65.415  1.00  2.10           H  
ATOM   1041  N   ARG A  69     -37.686  18.204 -67.407  1.00  1.64           N  
ATOM   1042  CA  ARG A  69     -39.002  17.724 -67.016  1.00  1.64           C  
ATOM   1043  C   ARG A  69     -39.012  17.204 -65.586  1.00  1.64           C  
ATOM   1044  O   ARG A  69     -38.094  16.500 -65.162  1.00  1.64           O  
ATOM   1045  CB  ARG A  69     -39.493  16.637 -67.961  1.00  1.64           C  
ATOM   1046  CG  ARG A  69     -40.875  16.068 -67.622  1.00  1.64           C  
ATOM   1047  CD  ARG A  69     -41.369  15.112 -68.655  1.00  1.64           C  
ATOM   1048  NE  ARG A  69     -41.781  15.780 -69.878  1.00  1.64           N  
ATOM   1049  CZ  ARG A  69     -42.015  15.171 -71.050  1.00  1.64           C  
ATOM   1050  NH1 ARG A  69     -41.864  13.870 -71.186  1.00  1.64           N  
ATOM   1051  NH2 ARG A  69     -42.404  15.915 -72.055  1.00  1.64           N  
ATOM   1052  H   ARG A  69     -37.154  17.677 -68.083  1.00  1.64           H  
ATOM   1053  HA  ARG A  69     -39.699  18.562 -67.079  1.00  1.64           H  
ATOM   1054 1HB  ARG A  69     -39.544  17.035 -68.975  1.00  1.64           H  
ATOM   1055 2HB  ARG A  69     -38.786  15.809 -67.965  1.00  1.64           H  
ATOM   1056 1HG  ARG A  69     -40.830  15.538 -66.672  1.00  1.64           H  
ATOM   1057 2HG  ARG A  69     -41.586  16.886 -67.547  1.00  1.64           H  
ATOM   1058 1HD  ARG A  69     -40.577  14.408 -68.903  1.00  1.64           H  
ATOM   1059 2HD  ARG A  69     -42.227  14.570 -68.261  1.00  1.64           H  
ATOM   1060  HE  ARG A  69     -41.940  16.799 -69.865  1.00  1.64           H  
ATOM   1061 1HH1 ARG A  69     -41.564  13.313 -70.400  1.00  1.64           H  
ATOM   1062 2HH1 ARG A  69     -42.047  13.433 -72.077  1.00  1.64           H  
ATOM   1063 1HH2 ARG A  69     -42.511  16.926 -71.882  1.00  1.64           H  
ATOM   1064 2HH2 ARG A  69     -42.595  15.509 -72.957  1.00  1.64           H  
ATOM   1065  N   SER A  70     -40.069  17.546 -64.863  1.00  1.34           N  
ATOM   1066  CA  SER A  70     -40.295  17.095 -63.499  1.00  1.34           C  
ATOM   1067  C   SER A  70     -41.769  17.069 -63.187  1.00  1.34           C  
ATOM   1068  O   SER A  70     -42.513  17.944 -63.617  1.00  1.34           O  
ATOM   1069  CB  SER A  70     -39.623  18.017 -62.525  1.00  1.34           C  
ATOM   1070  OG  SER A  70     -39.924  17.675 -61.190  1.00  1.34           O  
ATOM   1071  H   SER A  70     -40.756  18.154 -65.286  1.00  1.34           H  
ATOM   1072  HA  SER A  70     -39.891  16.087 -63.391  1.00  1.34           H  
ATOM   1073 1HB  SER A  70     -38.545  17.989 -62.680  1.00  1.34           H  
ATOM   1074 2HB  SER A  70     -39.957  19.021 -62.721  1.00  1.34           H  
ATOM   1075  HG  SER A  70     -39.307  18.175 -60.645  1.00  1.34           H  
ATOM   1076  N   GLY A  71     -42.195  16.072 -62.426  1.00  1.17           N  
ATOM   1077  CA  GLY A  71     -43.586  15.989 -62.014  1.00  1.17           C  
ATOM   1078  C   GLY A  71     -43.867  16.660 -60.670  1.00  1.17           C  
ATOM   1079  O   GLY A  71     -45.004  16.614 -60.202  1.00  1.17           O  
ATOM   1080  H   GLY A  71     -41.537  15.371 -62.115  1.00  1.17           H  
ATOM   1081 1HA  GLY A  71     -44.213  16.446 -62.780  1.00  1.17           H  
ATOM   1082 2HA  GLY A  71     -43.876  14.942 -61.958  1.00  1.17           H  
ATOM   1083  N   SER A  72     -42.844  17.239 -60.020  1.00  1.07           N  
ATOM   1084  CA  SER A  72     -43.094  17.854 -58.708  1.00  1.07           C  
ATOM   1085  C   SER A  72     -41.971  18.699 -58.132  1.00  1.07           C  
ATOM   1086  O   SER A  72     -40.802  18.312 -58.155  1.00  1.07           O  
ATOM   1087  CB  SER A  72     -43.400  16.799 -57.662  1.00  1.07           C  
ATOM   1088  OG  SER A  72     -43.590  17.400 -56.406  1.00  1.07           O  
ATOM   1089  H   SER A  72     -41.915  17.278 -60.447  1.00  1.07           H  
ATOM   1090  HA  SER A  72     -43.970  18.498 -58.809  1.00  1.07           H  
ATOM   1091 1HB  SER A  72     -44.294  16.246 -57.925  1.00  1.07           H  
ATOM   1092 2HB  SER A  72     -42.579  16.088 -57.609  1.00  1.07           H  
ATOM   1093  HG  SER A  72     -44.273  18.068 -56.554  1.00  1.07           H  
ATOM   1094  N   ILE A  73     -42.366  19.752 -57.422  1.00  1.02           N  
ATOM   1095  CA  ILE A  73     -41.468  20.594 -56.625  1.00  1.02           C  
ATOM   1096  C   ILE A  73     -40.674  19.822 -55.562  1.00  1.02           C  
ATOM   1097  O   ILE A  73     -39.638  20.286 -55.094  1.00  1.02           O  
ATOM   1098  CB  ILE A  73     -42.243  21.738 -55.948  1.00  1.02           C  
ATOM   1099  CG1 ILE A  73     -41.238  22.771 -55.386  1.00  1.02           C  
ATOM   1100  CG2 ILE A  73     -43.166  21.204 -54.872  1.00  1.02           C  
ATOM   1101  CD1 ILE A  73     -40.436  23.506 -56.444  1.00  1.02           C  
ATOM   1102  H   ILE A  73     -43.350  20.018 -57.474  1.00  1.02           H  
ATOM   1103  HA  ILE A  73     -40.752  21.047 -57.302  1.00  1.02           H  
ATOM   1104  HB  ILE A  73     -42.852  22.246 -56.692  1.00  1.02           H  
ATOM   1105 1HG1 ILE A  73     -41.776  23.503 -54.786  1.00  1.02           H  
ATOM   1106 2HG1 ILE A  73     -40.537  22.240 -54.739  1.00  1.02           H  
ATOM   1107 1HG2 ILE A  73     -43.693  22.036 -54.439  1.00  1.02           H  
ATOM   1108 2HG2 ILE A  73     -43.876  20.503 -55.318  1.00  1.02           H  
ATOM   1109 3HG2 ILE A  73     -42.585  20.706 -54.110  1.00  1.02           H  
ATOM   1110 1HD1 ILE A  73     -39.745  24.197 -55.970  1.00  1.02           H  
ATOM   1111 2HD1 ILE A  73     -39.883  22.791 -57.038  1.00  1.02           H  
ATOM   1112 3HD1 ILE A  73     -41.104  24.067 -57.080  1.00  1.02           H  
ATOM   1113  N   LYS A  74     -41.191  18.670 -55.131  1.00  0.98           N  
ATOM   1114  CA  LYS A  74     -40.526  17.865 -54.115  1.00  0.98           C  
ATOM   1115  C   LYS A  74     -39.261  17.175 -54.647  1.00  0.98           C  
ATOM   1116  O   LYS A  74     -38.413  16.720 -53.865  1.00  0.98           O  
ATOM   1117  CB  LYS A  74     -41.491  16.831 -53.549  1.00  0.98           C  
ATOM   1118  CG  LYS A  74     -42.637  17.420 -52.763  1.00  0.98           C  
ATOM   1119  CD  LYS A  74     -43.414  16.332 -52.045  1.00  0.98           C  
ATOM   1120  CE  LYS A  74     -44.220  15.478 -52.995  1.00  0.98           C  
ATOM   1121  NZ  LYS A  74     -45.075  14.500 -52.259  1.00  0.98           N  
ATOM   1122  H   LYS A  74     -42.047  18.320 -55.552  1.00  0.98           H  
ATOM   1123  HA  LYS A  74     -40.232  18.526 -53.302  1.00  0.98           H  
ATOM   1124 1HB  LYS A  74     -41.900  16.227 -54.359  1.00  0.98           H  
ATOM   1125 2HB  LYS A  74     -40.957  16.170 -52.876  1.00  0.98           H  
ATOM   1126 1HG  LYS A  74     -42.248  18.113 -52.015  1.00  0.98           H  
ATOM   1127 2HG  LYS A  74     -43.305  17.961 -53.431  1.00  0.98           H  
ATOM   1128 1HD  LYS A  74     -42.711  15.691 -51.505  1.00  0.98           H  
ATOM   1129 2HD  LYS A  74     -44.086  16.789 -51.317  1.00  0.98           H  
ATOM   1130 1HE  LYS A  74     -44.855  16.122 -53.603  1.00  0.98           H  
ATOM   1131 2HE  LYS A  74     -43.539  14.933 -53.649  1.00  0.98           H  
ATOM   1132 1HZ  LYS A  74     -45.601  13.942 -52.917  1.00  0.98           H  
ATOM   1133 2HZ  LYS A  74     -44.483  13.900 -51.698  1.00  0.98           H  
ATOM   1134 3HZ  LYS A  74     -45.711  15.004 -51.655  1.00  0.98           H  
ATOM   1135  N   SER A  75     -39.141  17.061 -55.973  1.00  0.96           N  
ATOM   1136  CA  SER A  75     -37.988  16.406 -56.561  1.00  0.96           C  
ATOM   1137  C   SER A  75     -36.695  17.132 -56.209  1.00  0.96           C  
ATOM   1138  O   SER A  75     -36.663  18.359 -56.263  1.00  0.96           O  
ATOM   1139  CB  SER A  75     -38.090  16.364 -58.070  1.00  0.96           C  
ATOM   1140  OG  SER A  75     -36.873  15.892 -58.639  1.00  0.96           O  
ATOM   1141  H   SER A  75     -39.848  17.461 -56.593  1.00  0.96           H  
ATOM   1142  HA  SER A  75     -37.996  15.389 -56.201  1.00  0.96           H  
ATOM   1143 1HB  SER A  75     -38.911  15.708 -58.359  1.00  0.96           H  
ATOM   1144 2HB  SER A  75     -38.320  17.342 -58.450  1.00  0.96           H  
ATOM   1145  HG  SER A  75     -37.017  15.887 -59.592  1.00  0.96           H  
ATOM   1146  N   PRO A  76     -35.582  16.409 -55.963  1.00  0.96           N  
ATOM   1147  CA  PRO A  76     -34.249  16.933 -55.713  1.00  0.96           C  
ATOM   1148  C   PRO A  76     -33.755  17.853 -56.818  1.00  0.96           C  
ATOM   1149  O   PRO A  76     -32.822  18.628 -56.612  1.00  0.96           O  
ATOM   1150  CB  PRO A  76     -33.392  15.661 -55.655  1.00  0.96           C  
ATOM   1151  CG  PRO A  76     -34.339  14.581 -55.217  1.00  0.96           C  
ATOM   1152  CD  PRO A  76     -35.666  14.934 -55.820  1.00  0.96           C  
ATOM   1153  HA  PRO A  76     -34.253  17.475 -54.760  1.00  0.96           H  
ATOM   1154 1HB  PRO A  76     -32.938  15.466 -56.635  1.00  0.96           H  
ATOM   1155 2HB  PRO A  76     -32.570  15.811 -54.940  1.00  0.96           H  
ATOM   1156 1HG  PRO A  76     -33.974  13.613 -55.567  1.00  0.96           H  
ATOM   1157 2HG  PRO A  76     -34.377  14.528 -54.117  1.00  0.96           H  
ATOM   1158 1HD  PRO A  76     -35.813  14.435 -56.788  1.00  0.96           H  
ATOM   1159 2HD  PRO A  76     -36.411  14.650 -55.063  1.00  0.96           H  
ATOM   1160  N   ILE A  77     -34.336  17.755 -58.019  1.00  0.97           N  
ATOM   1161  CA  ILE A  77     -33.905  18.641 -59.093  1.00  0.97           C  
ATOM   1162  C   ILE A  77     -34.215  20.118 -58.749  1.00  0.97           C  
ATOM   1163  O   ILE A  77     -33.606  21.031 -59.314  1.00  0.97           O  
ATOM   1164  CB  ILE A  77     -34.551  18.253 -60.444  1.00  0.97           C  
ATOM   1165  CG1 ILE A  77     -33.773  18.875 -61.588  1.00  0.97           C  
ATOM   1166  CG2 ILE A  77     -35.965  18.729 -60.514  1.00  0.97           C  
ATOM   1167  CD1 ILE A  77     -34.149  18.325 -62.939  1.00  0.97           C  
ATOM   1168  H   ILE A  77     -35.102  17.099 -58.189  1.00  0.97           H  
ATOM   1169  HA  ILE A  77     -32.827  18.544 -59.202  1.00  0.97           H  
ATOM   1170  HB  ILE A  77     -34.525  17.170 -60.554  1.00  0.97           H  
ATOM   1171 1HG1 ILE A  77     -33.949  19.951 -61.589  1.00  0.97           H  
ATOM   1172 2HG1 ILE A  77     -32.710  18.697 -61.426  1.00  0.97           H  
ATOM   1173 1HG2 ILE A  77     -36.405  18.444 -61.465  1.00  0.97           H  
ATOM   1174 2HG2 ILE A  77     -36.529  18.292 -59.706  1.00  0.97           H  
ATOM   1175 3HG2 ILE A  77     -35.976  19.809 -60.426  1.00  0.97           H  
ATOM   1176 1HD1 ILE A  77     -33.545  18.814 -63.699  1.00  0.97           H  
ATOM   1177 2HD1 ILE A  77     -33.961  17.252 -62.964  1.00  0.97           H  
ATOM   1178 3HD1 ILE A  77     -35.208  18.513 -63.133  1.00  0.97           H  
ATOM   1179  N   TRP A  78     -35.201  20.350 -57.866  1.00  0.98           N  
ATOM   1180  CA  TRP A  78     -35.607  21.696 -57.482  1.00  0.98           C  
ATOM   1181  C   TRP A  78     -34.934  22.158 -56.195  1.00  0.98           C  
ATOM   1182  O   TRP A  78     -34.716  21.376 -55.272  1.00  0.98           O  
ATOM   1183  CB  TRP A  78     -37.115  21.766 -57.306  1.00  0.98           C  
ATOM   1184  CG  TRP A  78     -37.790  21.404 -58.538  1.00  0.98           C  
ATOM   1185  CD1 TRP A  78     -38.443  20.259 -58.737  1.00  0.98           C  
ATOM   1186  CD2 TRP A  78     -37.818  22.113 -59.792  1.00  0.98           C  
ATOM   1187  NE1 TRP A  78     -38.902  20.187 -60.017  1.00  0.98           N  
ATOM   1188  CE2 TRP A  78     -38.517  21.315 -60.687  1.00  0.98           C  
ATOM   1189  CE3 TRP A  78     -37.296  23.329 -60.224  1.00  0.98           C  
ATOM   1190  CZ2 TRP A  78     -38.718  21.691 -62.006  1.00  0.98           C  
ATOM   1191  CZ3 TRP A  78     -37.497  23.708 -61.544  1.00  0.98           C  
ATOM   1192  CH2 TRP A  78     -38.189  22.905 -62.410  1.00  0.98           C  
ATOM   1193  H   TRP A  78     -35.664  19.564 -57.412  1.00  0.98           H  
ATOM   1194  HA  TRP A  78     -35.321  22.378 -58.281  1.00  0.98           H  
ATOM   1195 1HB  TRP A  78     -37.435  21.074 -56.516  1.00  0.98           H  
ATOM   1196 2HB  TRP A  78     -37.411  22.771 -57.014  1.00  0.98           H  
ATOM   1197  HD1 TRP A  78     -38.574  19.498 -57.972  1.00  0.98           H  
ATOM   1198  HE1 TRP A  78     -39.412  19.400 -60.386  1.00  0.98           H  
ATOM   1199  HE3 TRP A  78     -36.739  23.968 -59.539  1.00  0.98           H  
ATOM   1200  HZ2 TRP A  78     -39.258  21.083 -62.717  1.00  0.98           H  
ATOM   1201  HZ3 TRP A  78     -37.085  24.661 -61.878  1.00  0.98           H  
ATOM   1202  HH2 TRP A  78     -38.327  23.228 -63.443  1.00  0.98           H  
ATOM   1203  N   ARG A  79     -34.721  23.465 -56.074  1.00  0.98           N  
ATOM   1204  CA  ARG A  79     -34.115  24.047 -54.873  1.00  0.98           C  
ATOM   1205  C   ARG A  79     -34.932  23.815 -53.596  1.00  0.98           C  
ATOM   1206  O   ARG A  79     -34.387  23.820 -52.493  1.00  0.98           O  
ATOM   1207  CB  ARG A  79     -33.931  25.543 -55.058  1.00  0.98           C  
ATOM   1208  CG  ARG A  79     -32.854  25.943 -56.062  1.00  0.98           C  
ATOM   1209  CD  ARG A  79     -32.770  27.426 -56.221  1.00  0.98           C  
ATOM   1210  NE  ARG A  79     -31.742  27.818 -57.178  1.00  0.98           N  
ATOM   1211  CZ  ARG A  79     -31.535  29.079 -57.610  1.00  0.98           C  
ATOM   1212  NH1 ARG A  79     -32.289  30.062 -57.165  1.00  0.98           N  
ATOM   1213  NH2 ARG A  79     -30.574  29.329 -58.482  1.00  0.98           N  
ATOM   1214  H   ARG A  79     -34.938  24.069 -56.854  1.00  0.98           H  
ATOM   1215  HA  ARG A  79     -33.134  23.590 -54.737  1.00  0.98           H  
ATOM   1216 1HB  ARG A  79     -34.871  25.987 -55.382  1.00  0.98           H  
ATOM   1217 2HB  ARG A  79     -33.672  25.994 -54.100  1.00  0.98           H  
ATOM   1218 1HG  ARG A  79     -31.886  25.580 -55.719  1.00  0.98           H  
ATOM   1219 2HG  ARG A  79     -33.082  25.504 -57.034  1.00  0.98           H  
ATOM   1220 1HD  ARG A  79     -33.727  27.808 -56.576  1.00  0.98           H  
ATOM   1221 2HD  ARG A  79     -32.532  27.882 -55.260  1.00  0.98           H  
ATOM   1222  HE  ARG A  79     -31.141  27.092 -57.544  1.00  0.98           H  
ATOM   1223 1HH1 ARG A  79     -33.024  29.872 -56.498  1.00  0.98           H  
ATOM   1224 2HH1 ARG A  79     -32.132  31.005 -57.490  1.00  0.98           H  
ATOM   1225 1HH2 ARG A  79     -29.994  28.576 -58.825  1.00  0.98           H  
ATOM   1226 2HH2 ARG A  79     -30.419  30.273 -58.806  1.00  0.98           H  
ATOM   1227  N   SER A  80     -36.242  23.648 -53.753  1.00  0.96           N  
ATOM   1228  CA  SER A  80     -37.159  23.428 -52.639  1.00  0.96           C  
ATOM   1229  C   SER A  80     -37.468  21.948 -52.388  1.00  0.96           C  
ATOM   1230  O   SER A  80     -38.329  21.635 -51.561  1.00  0.96           O  
ATOM   1231  CB  SER A  80     -38.460  24.163 -52.873  1.00  0.96           C  
ATOM   1232  OG  SER A  80     -38.258  25.551 -52.912  1.00  0.96           O  
ATOM   1233  H   SER A  80     -36.617  23.657 -54.688  1.00  0.96           H  
ATOM   1234  HA  SER A  80     -36.695  23.828 -51.737  1.00  0.96           H  
ATOM   1235 1HB  SER A  80     -38.887  23.830 -53.805  1.00  0.96           H  
ATOM   1236 2HB  SER A  80     -39.166  23.914 -52.083  1.00  0.96           H  
ATOM   1237  HG  SER A  80     -37.866  25.785 -52.065  1.00  0.96           H  
ATOM   1238  N   GLY A  81     -36.831  21.043 -53.133  1.00  0.95           N  
ATOM   1239  CA  GLY A  81     -37.131  19.624 -52.982  1.00  0.95           C  
ATOM   1240  C   GLY A  81     -36.270  18.945 -51.923  1.00  0.95           C  
ATOM   1241  O   GLY A  81     -35.551  19.602 -51.165  1.00  0.95           O  
ATOM   1242  H   GLY A  81     -36.114  21.316 -53.804  1.00  0.95           H  
ATOM   1243 1HA  GLY A  81     -38.181  19.503 -52.732  1.00  0.95           H  
ATOM   1244 2HA  GLY A  81     -36.979  19.131 -53.939  1.00  0.95           H  
ATOM   1245  N   GLY A  82     -36.364  17.619 -51.852  1.00  0.95           N  
ATOM   1246  CA  GLY A  82     -35.583  16.846 -50.873  1.00  0.95           C  
ATOM   1247  C   GLY A  82     -34.300  16.302 -51.483  1.00  0.95           C  
ATOM   1248  O   GLY A  82     -33.934  16.678 -52.589  1.00  0.95           O  
ATOM   1249  H   GLY A  82     -37.004  17.157 -52.502  1.00  0.95           H  
ATOM   1250 1HA  GLY A  82     -35.325  17.480 -50.027  1.00  0.95           H  
ATOM   1251 2HA  GLY A  82     -36.181  16.028 -50.481  1.00  0.95           H  
ATOM   1252  N   VAL A  83     -33.609  15.417 -50.773  1.00  0.96           N  
ATOM   1253  CA  VAL A  83     -32.371  14.841 -51.297  1.00  0.96           C  
ATOM   1254  C   VAL A  83     -32.432  13.314 -51.330  1.00  0.96           C  
ATOM   1255  O   VAL A  83     -32.616  12.674 -50.302  1.00  0.96           O  
ATOM   1256  CB  VAL A  83     -31.187  15.301 -50.429  1.00  0.96           C  
ATOM   1257  CG1 VAL A  83     -29.895  14.702 -50.941  1.00  0.96           C  
ATOM   1258  CG2 VAL A  83     -31.122  16.814 -50.428  1.00  0.96           C  
ATOM   1259  H   VAL A  83     -33.917  15.175 -49.833  1.00  0.96           H  
ATOM   1260  HA  VAL A  83     -32.220  15.203 -52.313  1.00  0.96           H  
ATOM   1261  HB  VAL A  83     -31.330  14.944 -49.403  1.00  0.96           H  
ATOM   1262 1HG1 VAL A  83     -29.067  15.028 -50.310  1.00  0.96           H  
ATOM   1263 2HG1 VAL A  83     -29.965  13.625 -50.911  1.00  0.96           H  
ATOM   1264 3HG1 VAL A  83     -29.717  15.028 -51.962  1.00  0.96           H  
ATOM   1265 1HG2 VAL A  83     -30.294  17.139 -49.810  1.00  0.96           H  
ATOM   1266 2HG2 VAL A  83     -30.978  17.172 -51.447  1.00  0.96           H  
ATOM   1267 3HG2 VAL A  83     -32.046  17.224 -50.027  1.00  0.96           H  
ATOM   1268  N   THR A  84     -32.258  12.718 -52.508  1.00  0.99           N  
ATOM   1269  CA  THR A  84     -32.344  11.258 -52.607  1.00  0.99           C  
ATOM   1270  C   THR A  84     -31.226  10.535 -51.864  1.00  0.99           C  
ATOM   1271  O   THR A  84     -31.466   9.519 -51.208  1.00  0.99           O  
ATOM   1272  CB  THR A  84     -32.341  10.773 -54.061  1.00  0.99           C  
ATOM   1273  OG1 THR A  84     -33.469  11.309 -54.755  1.00  0.99           O  
ATOM   1274  CG2 THR A  84     -32.432   9.257 -54.076  1.00  0.99           C  
ATOM   1275  H   THR A  84     -32.093  13.277 -53.332  1.00  0.99           H  
ATOM   1276  HA  THR A  84     -33.287  10.946 -52.159  1.00  0.99           H  
ATOM   1277  HB  THR A  84     -31.426  11.090 -54.555  1.00  0.99           H  
ATOM   1278  HG1 THR A  84     -33.519  10.911 -55.631  1.00  0.99           H  
ATOM   1279 1HG2 THR A  84     -32.431   8.900 -55.104  1.00  0.99           H  
ATOM   1280 2HG2 THR A  84     -31.582   8.836 -53.544  1.00  0.99           H  
ATOM   1281 3HG2 THR A  84     -33.350   8.944 -53.584  1.00  0.99           H  
ATOM   1282  N   PHE A  85     -30.002  11.038 -51.993  1.00  1.03           N  
ATOM   1283  CA  PHE A  85     -28.869  10.384 -51.364  1.00  1.03           C  
ATOM   1284  C   PHE A  85     -28.151  11.317 -50.405  1.00  1.03           C  
ATOM   1285  O   PHE A  85     -27.583  12.334 -50.808  1.00  1.03           O  
ATOM   1286  CB  PHE A  85     -27.861   9.907 -52.406  1.00  1.03           C  
ATOM   1287  CG  PHE A  85     -28.411   8.937 -53.406  1.00  1.03           C  
ATOM   1288  CD1 PHE A  85     -28.874   9.384 -54.635  1.00  1.03           C  
ATOM   1289  CD2 PHE A  85     -28.492   7.588 -53.119  1.00  1.03           C  
ATOM   1290  CE1 PHE A  85     -29.391   8.500 -55.561  1.00  1.03           C  
ATOM   1291  CE2 PHE A  85     -29.014   6.701 -54.039  1.00  1.03           C  
ATOM   1292  CZ  PHE A  85     -29.461   7.157 -55.262  1.00  1.03           C  
ATOM   1293  H   PHE A  85     -29.865  11.878 -52.531  1.00  1.03           H  
ATOM   1294  HA  PHE A  85     -29.227   9.525 -50.796  1.00  1.03           H  
ATOM   1295 1HB  PHE A  85     -27.469  10.766 -52.947  1.00  1.03           H  
ATOM   1296 2HB  PHE A  85     -27.021   9.432 -51.900  1.00  1.03           H  
ATOM   1297  HD1 PHE A  85     -28.820  10.447 -54.868  1.00  1.03           H  
ATOM   1298  HD2 PHE A  85     -28.140   7.229 -52.152  1.00  1.03           H  
ATOM   1299  HE1 PHE A  85     -29.746   8.863 -56.525  1.00  1.03           H  
ATOM   1300  HE2 PHE A  85     -29.073   5.641 -53.799  1.00  1.03           H  
ATOM   1301  HZ  PHE A  85     -29.872   6.457 -55.988  1.00  1.03           H  
ATOM   1302  N   ALA A  86     -28.172  10.959 -49.134  1.00  1.08           N  
ATOM   1303  CA  ALA A  86     -27.534  11.746 -48.092  1.00  1.08           C  
ATOM   1304  C   ALA A  86     -27.250  10.874 -46.894  1.00  1.08           C  
ATOM   1305  O   ALA A  86     -27.939   9.881 -46.661  1.00  1.08           O  
ATOM   1306  CB  ALA A  86     -28.408  12.904 -47.673  1.00  1.08           C  
ATOM   1307  H   ALA A  86     -28.663  10.113 -48.878  1.00  1.08           H  
ATOM   1308  HA  ALA A  86     -26.586  12.125 -48.474  1.00  1.08           H  
ATOM   1309 1HB  ALA A  86     -27.898  13.467 -46.896  1.00  1.08           H  
ATOM   1310 2HB  ALA A  86     -28.599  13.549 -48.520  1.00  1.08           H  
ATOM   1311 3HB  ALA A  86     -29.353  12.527 -47.284  1.00  1.08           H  
ATOM   1312  N   ALA A  87     -26.251  11.249 -46.117  1.00  1.12           N  
ATOM   1313  CA  ALA A  87     -25.977  10.528 -44.891  1.00  1.12           C  
ATOM   1314  C   ALA A  87     -26.976  10.876 -43.804  1.00  1.12           C  
ATOM   1315  O   ALA A  87     -27.387  12.028 -43.657  1.00  1.12           O  
ATOM   1316  CB  ALA A  87     -24.583  10.849 -44.397  1.00  1.12           C  
ATOM   1317  H   ALA A  87     -25.691  12.051 -46.363  1.00  1.12           H  
ATOM   1318  HA  ALA A  87     -26.054   9.461 -45.098  1.00  1.12           H  
ATOM   1319 1HB  ALA A  87     -24.391  10.283 -43.482  1.00  1.12           H  
ATOM   1320 2HB  ALA A  87     -23.851  10.579 -45.155  1.00  1.12           H  
ATOM   1321 3HB  ALA A  87     -24.511  11.915 -44.183  1.00  1.12           H  
ATOM   1322  N   ARG A  88     -27.304   9.890 -42.990  1.00  1.14           N  
ATOM   1323  CA  ARG A  88     -28.073  10.140 -41.791  1.00  1.14           C  
ATOM   1324  C   ARG A  88     -27.021  10.461 -40.737  1.00  1.14           C  
ATOM   1325  O   ARG A  88     -25.880  10.031 -40.913  1.00  1.14           O  
ATOM   1326  CB  ARG A  88     -28.902   8.934 -41.394  1.00  1.14           C  
ATOM   1327  CG  ARG A  88     -29.936   8.485 -42.412  1.00  1.14           C  
ATOM   1328  CD  ARG A  88     -31.020   9.494 -42.588  1.00  1.14           C  
ATOM   1329  NE  ARG A  88     -32.133   8.953 -43.356  1.00  1.14           N  
ATOM   1330  CZ  ARG A  88     -33.233   9.645 -43.733  1.00  1.14           C  
ATOM   1331  NH1 ARG A  88     -33.362  10.925 -43.445  1.00  1.14           N  
ATOM   1332  NH2 ARG A  88     -34.196   9.028 -44.395  1.00  1.14           N  
ATOM   1333  H   ARG A  88     -26.985   8.954 -43.192  1.00  1.14           H  
ATOM   1334  HA  ARG A  88     -28.731  10.984 -41.967  1.00  1.14           H  
ATOM   1335 1HB  ARG A  88     -28.239   8.090 -41.208  1.00  1.14           H  
ATOM   1336 2HB  ARG A  88     -29.429   9.134 -40.466  1.00  1.14           H  
ATOM   1337 1HG  ARG A  88     -29.450   8.337 -43.379  1.00  1.14           H  
ATOM   1338 2HG  ARG A  88     -30.388   7.548 -42.085  1.00  1.14           H  
ATOM   1339 1HD  ARG A  88     -31.395   9.803 -41.612  1.00  1.14           H  
ATOM   1340 2HD  ARG A  88     -30.627  10.365 -43.119  1.00  1.14           H  
ATOM   1341  HE  ARG A  88     -32.092   7.973 -43.605  1.00  1.14           H  
ATOM   1342 1HH1 ARG A  88     -32.637  11.419 -42.947  1.00  1.14           H  
ATOM   1343 2HH1 ARG A  88     -34.214  11.429 -43.746  1.00  1.14           H  
ATOM   1344 1HH2 ARG A  88     -34.112   8.048 -44.621  1.00  1.14           H  
ATOM   1345 2HH2 ARG A  88     -35.032   9.546 -44.656  1.00  1.14           H  
ATOM   1346  N   PRO A  89     -27.316  11.216 -39.673  1.00  1.14           N  
ATOM   1347  CA  PRO A  89     -26.377  11.497 -38.611  1.00  1.14           C  
ATOM   1348  C   PRO A  89     -25.819  10.214 -38.030  1.00  1.14           C  
ATOM   1349  O   PRO A  89     -26.552   9.241 -37.821  1.00  1.14           O  
ATOM   1350  CB  PRO A  89     -27.229  12.245 -37.592  1.00  1.14           C  
ATOM   1351  CG  PRO A  89     -28.292  12.882 -38.413  1.00  1.14           C  
ATOM   1352  CD  PRO A  89     -28.614  11.871 -39.510  1.00  1.14           C  
ATOM   1353  HA  PRO A  89     -25.580  12.134 -39.015  1.00  1.14           H  
ATOM   1354 1HB  PRO A  89     -27.614  11.551 -36.833  1.00  1.14           H  
ATOM   1355 2HB  PRO A  89     -26.602  12.989 -37.070  1.00  1.14           H  
ATOM   1356 1HG  PRO A  89     -29.157  13.142 -37.786  1.00  1.14           H  
ATOM   1357 2HG  PRO A  89     -27.881  13.823 -38.814  1.00  1.14           H  
ATOM   1358 1HD  PRO A  89     -29.382  11.160 -39.180  1.00  1.14           H  
ATOM   1359 2HD  PRO A  89     -28.903  12.425 -40.403  1.00  1.14           H  
ATOM   1360  N   GLN A  90     -24.528  10.229 -37.739  1.00  1.12           N  
ATOM   1361  CA  GLN A  90     -23.855   9.061 -37.183  1.00  1.12           C  
ATOM   1362  C   GLN A  90     -23.435   9.236 -35.726  1.00  1.12           C  
ATOM   1363  O   GLN A  90     -22.297   9.610 -35.423  1.00  1.12           O  
ATOM   1364  CB  GLN A  90     -22.624   8.707 -38.007  1.00  1.12           C  
ATOM   1365  CG  GLN A  90     -22.888   8.276 -39.441  1.00  1.12           C  
ATOM   1366  CD  GLN A  90     -21.588   7.858 -40.191  1.00  1.12           C  
ATOM   1367  OE1 GLN A  90     -20.663   7.218 -39.644  1.00  1.12           O  
ATOM   1368  NE2 GLN A  90     -21.517   8.228 -41.466  1.00  1.12           N  
ATOM   1369  H   GLN A  90     -24.012  11.088 -37.929  1.00  1.12           H  
ATOM   1370  HA  GLN A  90     -24.545   8.220 -37.226  1.00  1.12           H  
ATOM   1371 1HB  GLN A  90     -21.935   9.554 -38.019  1.00  1.12           H  
ATOM   1372 2HB  GLN A  90     -22.138   7.900 -37.529  1.00  1.12           H  
ATOM   1373 1HG  GLN A  90     -23.568   7.425 -39.430  1.00  1.12           H  
ATOM   1374 2HG  GLN A  90     -23.348   9.110 -39.982  1.00  1.12           H  
ATOM   1375 1HE2 GLN A  90     -20.712   7.994 -42.013  1.00  1.12           H  
ATOM   1376 2HE2 GLN A  90     -22.272   8.741 -41.880  1.00  1.12           H  
ATOM   1377  N   ASP A  91     -24.340   8.951 -34.803  1.00  1.09           N  
ATOM   1378  CA  ASP A  91     -24.017   9.181 -33.402  1.00  1.09           C  
ATOM   1379  C   ASP A  91     -23.231   8.032 -32.803  1.00  1.09           C  
ATOM   1380  O   ASP A  91     -23.766   7.211 -32.061  1.00  1.09           O  
ATOM   1381  CB  ASP A  91     -25.301   9.411 -32.591  1.00  1.09           C  
ATOM   1382  CG  ASP A  91     -25.050   9.723 -31.105  1.00  1.09           C  
ATOM   1383  OD1 ASP A  91     -23.950   9.478 -30.652  1.00  1.09           O  
ATOM   1384  OD2 ASP A  91     -25.950  10.196 -30.447  1.00  1.09           O  
ATOM   1385  H   ASP A  91     -25.255   8.616 -35.077  1.00  1.09           H  
ATOM   1386  HA  ASP A  91     -23.404  10.081 -33.334  1.00  1.09           H  
ATOM   1387 1HB  ASP A  91     -25.862  10.239 -33.030  1.00  1.09           H  
ATOM   1388 2HB  ASP A  91     -25.930   8.524 -32.656  1.00  1.09           H  
ATOM   1389  N   HIS A  92     -21.921   8.044 -33.022  1.00  1.05           N  
ATOM   1390  CA  HIS A  92     -21.069   6.949 -32.547  1.00  1.05           C  
ATOM   1391  C   HIS A  92     -20.643   7.085 -31.091  1.00  1.05           C  
ATOM   1392  O   HIS A  92     -19.460   6.979 -30.777  1.00  1.05           O  
ATOM   1393  CB  HIS A  92     -19.794   6.843 -33.389  1.00  1.05           C  
ATOM   1394  CG  HIS A  92     -20.014   6.416 -34.805  1.00  1.05           C  
ATOM   1395  ND1 HIS A  92     -20.333   5.116 -35.150  1.00  1.05           N  
ATOM   1396  CD2 HIS A  92     -19.963   7.109 -35.959  1.00  1.05           C  
ATOM   1397  CE1 HIS A  92     -20.465   5.036 -36.465  1.00  1.05           C  
ATOM   1398  NE2 HIS A  92     -20.245   6.227 -36.977  1.00  1.05           N  
ATOM   1399  H   HIS A  92     -21.563   8.783 -33.627  1.00  1.05           H  
ATOM   1400  HA  HIS A  92     -21.614   6.010 -32.638  1.00  1.05           H  
ATOM   1401 1HB  HIS A  92     -19.298   7.814 -33.406  1.00  1.05           H  
ATOM   1402 2HB  HIS A  92     -19.108   6.138 -32.920  1.00  1.05           H  
ATOM   1403  HD2 HIS A  92     -19.745   8.173 -36.067  1.00  1.05           H  
ATOM   1404  HE1 HIS A  92     -20.718   4.138 -37.028  1.00  1.05           H  
ATOM   1405  HE2 HIS A  92     -20.287   6.480 -37.979  1.00  1.05           H  
ATOM   1406  N   SER A  93     -21.607   7.251 -30.199  1.00  1.01           N  
ATOM   1407  CA  SER A  93     -21.296   7.317 -28.781  1.00  1.01           C  
ATOM   1408  C   SER A  93     -21.085   5.915 -28.245  1.00  1.01           C  
ATOM   1409  O   SER A  93     -21.656   4.950 -28.758  1.00  1.01           O  
ATOM   1410  CB  SER A  93     -22.403   7.993 -27.981  1.00  1.01           C  
ATOM   1411  OG  SER A  93     -22.543   9.353 -28.305  1.00  1.01           O  
ATOM   1412  H   SER A  93     -22.569   7.329 -30.541  1.00  1.01           H  
ATOM   1413  HA  SER A  93     -20.371   7.879 -28.652  1.00  1.01           H  
ATOM   1414 1HB  SER A  93     -23.347   7.481 -28.167  1.00  1.01           H  
ATOM   1415 2HB  SER A  93     -22.180   7.895 -26.920  1.00  1.01           H  
ATOM   1416  HG  SER A  93     -23.053   9.392 -29.152  1.00  1.01           H  
ATOM   1417  N   GLN A  94     -20.290   5.802 -27.193  1.00  0.96           N  
ATOM   1418  CA  GLN A  94     -20.067   4.527 -26.526  1.00  0.96           C  
ATOM   1419  C   GLN A  94     -20.210   4.728 -25.028  1.00  0.96           C  
ATOM   1420  O   GLN A  94     -19.941   5.817 -24.522  1.00  0.96           O  
ATOM   1421  CB  GLN A  94     -18.687   3.969 -26.866  1.00  0.96           C  
ATOM   1422  CG  GLN A  94     -18.466   3.667 -28.356  1.00  0.96           C  
ATOM   1423  CD  GLN A  94     -17.073   3.113 -28.662  1.00  0.96           C  
ATOM   1424  OE1 GLN A  94     -16.221   2.992 -27.783  1.00  0.96           O  
ATOM   1425  NE2 GLN A  94     -16.838   2.775 -29.925  1.00  0.96           N  
ATOM   1426  H   GLN A  94     -19.833   6.627 -26.835  1.00  0.96           H  
ATOM   1427  HA  GLN A  94     -20.827   3.816 -26.848  1.00  0.96           H  
ATOM   1428 1HB  GLN A  94     -17.946   4.696 -26.568  1.00  0.96           H  
ATOM   1429 2HB  GLN A  94     -18.505   3.060 -26.292  1.00  0.96           H  
ATOM   1430 1HG  GLN A  94     -19.205   2.932 -28.673  1.00  0.96           H  
ATOM   1431 2HG  GLN A  94     -18.597   4.582 -28.927  1.00  0.96           H  
ATOM   1432 1HE2 GLN A  94     -15.945   2.408 -30.188  1.00  0.96           H  
ATOM   1433 2HE2 GLN A  94     -17.556   2.889 -30.614  1.00  0.96           H  
ATOM   1434  N   LYS A  95     -20.630   3.687 -24.323  1.00  0.90           N  
ATOM   1435  CA  LYS A  95     -20.773   3.768 -22.877  1.00  0.90           C  
ATOM   1436  C   LYS A  95     -19.698   2.975 -22.154  1.00  0.90           C  
ATOM   1437  O   LYS A  95     -19.170   1.998 -22.687  1.00  0.90           O  
ATOM   1438  CB  LYS A  95     -22.158   3.273 -22.458  1.00  0.90           C  
ATOM   1439  CG  LYS A  95     -23.311   4.131 -22.969  1.00  0.90           C  
ATOM   1440  CD  LYS A  95     -24.654   3.600 -22.486  1.00  0.90           C  
ATOM   1441  CE  LYS A  95     -25.808   4.453 -22.999  1.00  0.90           C  
ATOM   1442  NZ  LYS A  95     -27.127   3.935 -22.541  1.00  0.90           N  
ATOM   1443  H   LYS A  95     -20.848   2.821 -24.795  1.00  0.90           H  
ATOM   1444  HA  LYS A  95     -20.672   4.810 -22.574  1.00  0.90           H  
ATOM   1445 1HB  LYS A  95     -22.308   2.257 -22.824  1.00  0.90           H  
ATOM   1446 2HB  LYS A  95     -22.218   3.240 -21.369  1.00  0.90           H  
ATOM   1447 1HG  LYS A  95     -23.183   5.155 -22.617  1.00  0.90           H  
ATOM   1448 2HG  LYS A  95     -23.305   4.138 -24.059  1.00  0.90           H  
ATOM   1449 1HD  LYS A  95     -24.787   2.575 -22.835  1.00  0.90           H  
ATOM   1450 2HD  LYS A  95     -24.672   3.599 -21.396  1.00  0.90           H  
ATOM   1451 1HE  LYS A  95     -25.684   5.473 -22.637  1.00  0.90           H  
ATOM   1452 2HE  LYS A  95     -25.789   4.460 -24.088  1.00  0.90           H  
ATOM   1453 1HZ  LYS A  95     -27.864   4.525 -22.901  1.00  0.90           H  
ATOM   1454 2HZ  LYS A  95     -27.256   2.992 -22.882  1.00  0.90           H  
ATOM   1455 3HZ  LYS A  95     -27.158   3.935 -21.532  1.00  0.90           H  
ATOM   1456  N   VAL A  96     -19.394   3.403 -20.935  1.00  0.84           N  
ATOM   1457  CA  VAL A  96     -18.451   2.722 -20.059  1.00  0.84           C  
ATOM   1458  C   VAL A  96     -19.114   2.385 -18.732  1.00  0.84           C  
ATOM   1459  O   VAL A  96     -19.657   3.263 -18.064  1.00  0.84           O  
ATOM   1460  CB  VAL A  96     -17.223   3.626 -19.796  1.00  0.84           C  
ATOM   1461  CG1 VAL A  96     -16.276   2.968 -18.862  1.00  0.84           C  
ATOM   1462  CG2 VAL A  96     -16.518   3.910 -21.074  1.00  0.84           C  
ATOM   1463  H   VAL A  96     -19.856   4.231 -20.588  1.00  0.84           H  
ATOM   1464  HA  VAL A  96     -18.123   1.798 -20.537  1.00  0.84           H  
ATOM   1465  HB  VAL A  96     -17.555   4.556 -19.336  1.00  0.84           H  
ATOM   1466 1HG1 VAL A  96     -15.432   3.621 -18.680  1.00  0.84           H  
ATOM   1467 2HG1 VAL A  96     -16.773   2.770 -17.932  1.00  0.84           H  
ATOM   1468 3HG1 VAL A  96     -15.936   2.042 -19.302  1.00  0.84           H  
ATOM   1469 1HG2 VAL A  96     -15.657   4.550 -20.884  1.00  0.84           H  
ATOM   1470 2HG2 VAL A  96     -16.182   2.970 -21.520  1.00  0.84           H  
ATOM   1471 3HG2 VAL A  96     -17.197   4.414 -21.753  1.00  0.84           H  
ATOM   1472  N   ASN A  97     -19.075   1.119 -18.338  1.00  0.79           N  
ATOM   1473  CA  ASN A  97     -19.639   0.730 -17.050  1.00  0.79           C  
ATOM   1474  C   ASN A  97     -18.817   1.400 -15.971  1.00  0.79           C  
ATOM   1475  O   ASN A  97     -17.592   1.455 -16.080  1.00  0.79           O  
ATOM   1476  CB  ASN A  97     -19.652  -0.771 -16.837  1.00  0.79           C  
ATOM   1477  CG  ASN A  97     -20.486  -1.169 -15.622  1.00  0.79           C  
ATOM   1478  OD1 ASN A  97     -20.043  -1.118 -14.459  1.00  0.79           O  
ATOM   1479  ND2 ASN A  97     -21.705  -1.574 -15.882  1.00  0.79           N  
ATOM   1480  H   ASN A  97     -18.637   0.427 -18.931  1.00  0.79           H  
ATOM   1481  HA  ASN A  97     -20.660   1.110 -16.975  1.00  0.79           H  
ATOM   1482 1HB  ASN A  97     -20.048  -1.266 -17.723  1.00  0.79           H  
ATOM   1483 2HB  ASN A  97     -18.637  -1.122 -16.690  1.00  0.79           H  
ATOM   1484 1HD2 ASN A  97     -22.310  -1.853 -15.136  1.00  0.79           H  
ATOM   1485 2HD2 ASN A  97     -22.031  -1.606 -16.827  1.00  0.79           H  
ATOM   1486  N   LYS A  98     -19.446   1.834 -14.891  1.00  0.75           N  
ATOM   1487  CA  LYS A  98     -18.683   2.474 -13.826  1.00  0.75           C  
ATOM   1488  C   LYS A  98     -17.561   1.572 -13.297  1.00  0.75           C  
ATOM   1489  O   LYS A  98     -16.504   2.068 -12.895  1.00  0.75           O  
ATOM   1490  CB  LYS A  98     -19.613   2.866 -12.682  1.00  0.75           C  
ATOM   1491  CG  LYS A  98     -20.557   4.017 -13.016  1.00  0.75           C  
ATOM   1492  CD  LYS A  98     -21.476   4.350 -11.845  1.00  0.75           C  
ATOM   1493  CE  LYS A  98     -22.424   5.494 -12.191  1.00  0.75           C  
ATOM   1494  NZ  LYS A  98     -23.361   5.797 -11.073  1.00  0.75           N  
ATOM   1495  H   LYS A  98     -20.451   1.758 -14.821  1.00  0.75           H  
ATOM   1496  HA  LYS A  98     -18.227   3.378 -14.230  1.00  0.75           H  
ATOM   1497 1HB  LYS A  98     -20.216   2.005 -12.394  1.00  0.75           H  
ATOM   1498 2HB  LYS A  98     -19.019   3.155 -11.814  1.00  0.75           H  
ATOM   1499 1HG  LYS A  98     -19.972   4.901 -13.274  1.00  0.75           H  
ATOM   1500 2HG  LYS A  98     -21.164   3.744 -13.879  1.00  0.75           H  
ATOM   1501 1HD  LYS A  98     -22.063   3.469 -11.582  1.00  0.75           H  
ATOM   1502 2HD  LYS A  98     -20.875   4.636 -10.982  1.00  0.75           H  
ATOM   1503 1HE  LYS A  98     -21.839   6.385 -12.413  1.00  0.75           H  
ATOM   1504 2HE  LYS A  98     -23.003   5.223 -13.073  1.00  0.75           H  
ATOM   1505 1HZ  LYS A  98     -23.970   6.557 -11.341  1.00  0.75           H  
ATOM   1506 2HZ  LYS A  98     -23.916   4.978 -10.868  1.00  0.75           H  
ATOM   1507 3HZ  LYS A  98     -22.835   6.060 -10.253  1.00  0.75           H  
ATOM   1508  N   LYS A  99     -17.758   0.247 -13.317  1.00  0.71           N  
ATOM   1509  CA  LYS A  99     -16.715  -0.656 -12.851  1.00  0.71           C  
ATOM   1510  C   LYS A  99     -15.476  -0.556 -13.748  1.00  0.71           C  
ATOM   1511  O   LYS A  99     -14.345  -0.655 -13.267  1.00  0.71           O  
ATOM   1512  CB  LYS A  99     -17.222  -2.099 -12.826  1.00  0.71           C  
ATOM   1513  CG  LYS A  99     -18.260  -2.391 -11.748  1.00  0.71           C  
ATOM   1514  CD  LYS A  99     -18.734  -3.835 -11.818  1.00  0.71           C  
ATOM   1515  CE  LYS A  99     -19.775  -4.131 -10.750  1.00  0.71           C  
ATOM   1516  NZ  LYS A  99     -20.273  -5.532 -10.835  1.00  0.71           N  
ATOM   1517  H   LYS A  99     -18.627  -0.141 -13.674  1.00  0.71           H  
ATOM   1518  HA  LYS A  99     -16.426  -0.364 -11.842  1.00  0.71           H  
ATOM   1519 1HB  LYS A  99     -17.667  -2.340 -13.793  1.00  0.71           H  
ATOM   1520 2HB  LYS A  99     -16.383  -2.775 -12.677  1.00  0.71           H  
ATOM   1521 1HG  LYS A  99     -17.828  -2.203 -10.765  1.00  0.71           H  
ATOM   1522 2HG  LYS A  99     -19.116  -1.730 -11.884  1.00  0.71           H  
ATOM   1523 1HD  LYS A  99     -19.172  -4.020 -12.802  1.00  0.71           H  
ATOM   1524 2HD  LYS A  99     -17.885  -4.505 -11.685  1.00  0.71           H  
ATOM   1525 1HE  LYS A  99     -19.334  -3.972  -9.768  1.00  0.71           H  
ATOM   1526 2HE  LYS A  99     -20.616  -3.449 -10.875  1.00  0.71           H  
ATOM   1527 1HZ  LYS A  99     -20.961  -5.690 -10.113  1.00  0.71           H  
ATOM   1528 2HZ  LYS A  99     -20.694  -5.684 -11.741  1.00  0.71           H  
ATOM   1529 3HZ  LYS A  99     -19.501  -6.172 -10.711  1.00  0.71           H  
ATOM   1530  N   MET A 100     -15.688  -0.376 -15.061  1.00  0.68           N  
ATOM   1531  CA  MET A 100     -14.598  -0.272 -16.026  1.00  0.68           C  
ATOM   1532  C   MET A 100     -13.842   1.006 -15.809  1.00  0.68           C  
ATOM   1533  O   MET A 100     -12.613   1.038 -15.819  1.00  0.68           O  
ATOM   1534  CB  MET A 100     -15.123  -0.229 -17.454  1.00  0.68           C  
ATOM   1535  CG  MET A 100     -15.725  -1.451 -18.020  1.00  0.68           C  
ATOM   1536  SD  MET A 100     -16.464  -1.074 -19.627  1.00  0.68           S  
ATOM   1537  CE  MET A 100     -15.005  -0.684 -20.614  1.00  0.68           C  
ATOM   1538  H   MET A 100     -16.634  -0.234 -15.394  1.00  0.68           H  
ATOM   1539  HA  MET A 100     -13.917  -1.110 -15.889  1.00  0.68           H  
ATOM   1540 1HB  MET A 100     -15.900   0.501 -17.495  1.00  0.68           H  
ATOM   1541 2HB  MET A 100     -14.347   0.120 -18.126  1.00  0.68           H  
ATOM   1542 1HG  MET A 100     -14.963  -2.217 -18.155  1.00  0.68           H  
ATOM   1543 2HG  MET A 100     -16.491  -1.835 -17.355  1.00  0.68           H  
ATOM   1544 1HE  MET A 100     -15.310  -0.429 -21.629  1.00  0.68           H  
ATOM   1545 2HE  MET A 100     -14.477   0.159 -20.174  1.00  0.68           H  
ATOM   1546 3HE  MET A 100     -14.338  -1.550 -20.643  1.00  0.68           H  
ATOM   1547  N   TYR A 101     -14.603   2.073 -15.620  1.00  0.66           N  
ATOM   1548  CA  TYR A 101     -14.051   3.399 -15.444  1.00  0.66           C  
ATOM   1549  C   TYR A 101     -13.131   3.413 -14.231  1.00  0.66           C  
ATOM   1550  O   TYR A 101     -11.966   3.815 -14.316  1.00  0.66           O  
ATOM   1551  CB  TYR A 101     -15.186   4.392 -15.266  1.00  0.66           C  
ATOM   1552  CG  TYR A 101     -14.778   5.819 -15.163  1.00  0.66           C  
ATOM   1553  CD1 TYR A 101     -14.509   6.515 -16.328  1.00  0.66           C  
ATOM   1554  CD2 TYR A 101     -14.685   6.450 -13.931  1.00  0.66           C  
ATOM   1555  CE1 TYR A 101     -14.166   7.839 -16.270  1.00  0.66           C  
ATOM   1556  CE2 TYR A 101     -14.332   7.786 -13.876  1.00  0.66           C  
ATOM   1557  CZ  TYR A 101     -14.083   8.476 -15.043  1.00  0.66           C  
ATOM   1558  OH  TYR A 101     -13.756   9.798 -15.012  1.00  0.66           O  
ATOM   1559  H   TYR A 101     -15.618   1.947 -15.618  1.00  0.66           H  
ATOM   1560  HA  TYR A 101     -13.466   3.661 -16.325  1.00  0.66           H  
ATOM   1561 1HB  TYR A 101     -15.882   4.296 -16.099  1.00  0.66           H  
ATOM   1562 2HB  TYR A 101     -15.738   4.140 -14.364  1.00  0.66           H  
ATOM   1563  HD1 TYR A 101     -14.585   6.012 -17.292  1.00  0.66           H  
ATOM   1564  HD2 TYR A 101     -14.895   5.898 -13.014  1.00  0.66           H  
ATOM   1565  HE1 TYR A 101     -13.966   8.393 -17.189  1.00  0.66           H  
ATOM   1566  HE2 TYR A 101     -14.261   8.298 -12.915  1.00  0.66           H  
ATOM   1567  HH  TYR A 101     -13.237  10.010 -14.211  1.00  0.66           H  
ATOM   1568  N   ARG A 102     -13.654   2.940 -13.094  1.00  0.64           N  
ATOM   1569  CA  ARG A 102     -12.868   2.913 -11.873  1.00  0.64           C  
ATOM   1570  C   ARG A 102     -11.702   1.941 -12.002  1.00  0.64           C  
ATOM   1571  O   ARG A 102     -10.600   2.214 -11.519  1.00  0.64           O  
ATOM   1572  CB  ARG A 102     -13.734   2.539 -10.686  1.00  0.64           C  
ATOM   1573  CG  ARG A 102     -14.738   3.611 -10.289  1.00  0.64           C  
ATOM   1574  CD  ARG A 102     -15.537   3.212  -9.105  1.00  0.64           C  
ATOM   1575  NE  ARG A 102     -16.479   4.248  -8.716  1.00  0.64           N  
ATOM   1576  CZ  ARG A 102     -17.333   4.155  -7.679  1.00  0.64           C  
ATOM   1577  NH1 ARG A 102     -17.354   3.069  -6.938  1.00  0.64           N  
ATOM   1578  NH2 ARG A 102     -18.148   5.158  -7.404  1.00  0.64           N  
ATOM   1579  H   ARG A 102     -14.620   2.606 -13.077  1.00  0.64           H  
ATOM   1580  HA  ARG A 102     -12.471   3.912 -11.705  1.00  0.64           H  
ATOM   1581 1HB  ARG A 102     -14.296   1.633 -10.927  1.00  0.64           H  
ATOM   1582 2HB  ARG A 102     -13.108   2.322  -9.820  1.00  0.64           H  
ATOM   1583 1HG  ARG A 102     -14.229   4.543 -10.074  1.00  0.64           H  
ATOM   1584 2HG  ARG A 102     -15.428   3.764 -11.122  1.00  0.64           H  
ATOM   1585 1HD  ARG A 102     -16.097   2.307  -9.335  1.00  0.64           H  
ATOM   1586 2HD  ARG A 102     -14.868   3.027  -8.261  1.00  0.64           H  
ATOM   1587  HE  ARG A 102     -16.491   5.098  -9.261  1.00  0.64           H  
ATOM   1588 1HH1 ARG A 102     -16.726   2.305  -7.145  1.00  0.64           H  
ATOM   1589 2HH1 ARG A 102     -17.990   3.002  -6.159  1.00  0.64           H  
ATOM   1590 1HH2 ARG A 102     -18.128   5.993  -7.970  1.00  0.64           H  
ATOM   1591 2HH2 ARG A 102     -18.784   5.089  -6.624  1.00  0.64           H  
ATOM   1592  N   GLY A 103     -11.925   0.817 -12.687  1.00  0.63           N  
ATOM   1593  CA  GLY A 103     -10.884  -0.168 -12.906  1.00  0.63           C  
ATOM   1594  C   GLY A 103      -9.717   0.488 -13.623  1.00  0.63           C  
ATOM   1595  O   GLY A 103      -8.567   0.383 -13.184  1.00  0.63           O  
ATOM   1596  H   GLY A 103     -12.851   0.606 -13.056  1.00  0.63           H  
ATOM   1597 1HA  GLY A 103     -10.557  -0.582 -11.956  1.00  0.63           H  
ATOM   1598 2HA  GLY A 103     -11.286  -0.984 -13.505  1.00  0.63           H  
ATOM   1599  N   ALA A 104     -10.017   1.167 -14.733  1.00  0.62           N  
ATOM   1600  CA  ALA A 104      -9.012   1.849 -15.521  1.00  0.62           C  
ATOM   1601  C   ALA A 104      -8.293   2.895 -14.688  1.00  0.62           C  
ATOM   1602  O   ALA A 104      -7.073   3.008 -14.766  1.00  0.62           O  
ATOM   1603  CB  ALA A 104      -9.652   2.509 -16.719  1.00  0.62           C  
ATOM   1604  H   ALA A 104     -10.986   1.205 -15.039  1.00  0.62           H  
ATOM   1605  HA  ALA A 104      -8.285   1.114 -15.860  1.00  0.62           H  
ATOM   1606 1HB  ALA A 104      -8.894   3.010 -17.310  1.00  0.62           H  
ATOM   1607 2HB  ALA A 104     -10.148   1.767 -17.321  1.00  0.62           H  
ATOM   1608 3HB  ALA A 104     -10.384   3.241 -16.376  1.00  0.62           H  
ATOM   1609  N   LEU A 105      -9.015   3.624 -13.836  1.00  0.62           N  
ATOM   1610  CA  LEU A 105      -8.336   4.609 -13.011  1.00  0.62           C  
ATOM   1611  C   LEU A 105      -7.349   3.980 -12.044  1.00  0.62           C  
ATOM   1612  O   LEU A 105      -6.240   4.488 -11.876  1.00  0.62           O  
ATOM   1613  CB  LEU A 105      -9.343   5.469 -12.254  1.00  0.62           C  
ATOM   1614  CG  LEU A 105     -10.099   6.456 -13.106  1.00  0.62           C  
ATOM   1615  CD1 LEU A 105     -11.168   7.160 -12.303  1.00  0.62           C  
ATOM   1616  CD2 LEU A 105      -9.113   7.411 -13.593  1.00  0.62           C  
ATOM   1617  H   LEU A 105     -10.031   3.523 -13.795  1.00  0.62           H  
ATOM   1618  HA  LEU A 105      -7.775   5.266 -13.673  1.00  0.62           H  
ATOM   1619 1HB  LEU A 105     -10.066   4.810 -11.783  1.00  0.62           H  
ATOM   1620 2HB  LEU A 105      -8.818   6.019 -11.480  1.00  0.62           H  
ATOM   1621  HG  LEU A 105     -10.581   5.954 -13.947  1.00  0.62           H  
ATOM   1622 1HD1 LEU A 105     -11.667   7.887 -12.937  1.00  0.62           H  
ATOM   1623 2HD1 LEU A 105     -11.891   6.432 -11.945  1.00  0.62           H  
ATOM   1624 3HD1 LEU A 105     -10.712   7.675 -11.459  1.00  0.62           H  
ATOM   1625 1HD2 LEU A 105      -9.588   8.149 -14.191  1.00  0.62           H  
ATOM   1626 2HD2 LEU A 105      -8.648   7.880 -12.741  1.00  0.62           H  
ATOM   1627 3HD2 LEU A 105      -8.367   6.888 -14.174  1.00  0.62           H  
ATOM   1628  N   LYS A 106      -7.710   2.846 -11.443  1.00  0.61           N  
ATOM   1629  CA  LYS A 106      -6.791   2.172 -10.528  1.00  0.61           C  
ATOM   1630  C   LYS A 106      -5.588   1.627 -11.289  1.00  0.61           C  
ATOM   1631  O   LYS A 106      -4.446   1.704 -10.827  1.00  0.61           O  
ATOM   1632  CB  LYS A 106      -7.532   1.072  -9.777  1.00  0.61           C  
ATOM   1633  CG  LYS A 106      -8.499   1.643  -8.790  1.00  0.61           C  
ATOM   1634  CD  LYS A 106      -9.194   0.615  -7.936  1.00  0.61           C  
ATOM   1635  CE  LYS A 106     -10.341  -0.027  -8.689  1.00  0.61           C  
ATOM   1636  NZ  LYS A 106     -11.257  -0.743  -7.772  1.00  0.61           N  
ATOM   1637  H   LYS A 106      -8.646   2.465 -11.605  1.00  0.61           H  
ATOM   1638  HA  LYS A 106      -6.426   2.899  -9.801  1.00  0.61           H  
ATOM   1639 1HB  LYS A 106      -8.080   0.446 -10.484  1.00  0.61           H  
ATOM   1640 2HB  LYS A 106      -6.820   0.444  -9.240  1.00  0.61           H  
ATOM   1641 1HG  LYS A 106      -7.976   2.335  -8.143  1.00  0.61           H  
ATOM   1642 2HG  LYS A 106      -9.253   2.193  -9.345  1.00  0.61           H  
ATOM   1643 1HD  LYS A 106      -8.482  -0.161  -7.671  1.00  0.61           H  
ATOM   1644 2HD  LYS A 106      -9.561   1.064  -7.017  1.00  0.61           H  
ATOM   1645 1HE  LYS A 106     -10.901   0.746  -9.217  1.00  0.61           H  
ATOM   1646 2HE  LYS A 106      -9.941  -0.732  -9.415  1.00  0.61           H  
ATOM   1647 1HZ  LYS A 106     -12.016  -1.154  -8.290  1.00  0.61           H  
ATOM   1648 2HZ  LYS A 106     -10.764  -1.457  -7.270  1.00  0.61           H  
ATOM   1649 3HZ  LYS A 106     -11.628  -0.036  -7.107  1.00  0.61           H  
ATOM   1650  N   SER A 107      -5.833   1.117 -12.494  1.00  0.62           N  
ATOM   1651  CA  SER A 107      -4.764   0.602 -13.328  1.00  0.62           C  
ATOM   1652  C   SER A 107      -3.771   1.710 -13.669  1.00  0.62           C  
ATOM   1653  O   SER A 107      -2.556   1.545 -13.518  1.00  0.62           O  
ATOM   1654  CB  SER A 107      -5.356   0.013 -14.588  1.00  0.62           C  
ATOM   1655  OG  SER A 107      -4.366  -0.438 -15.431  1.00  0.62           O  
ATOM   1656  H   SER A 107      -6.796   1.063 -12.827  1.00  0.62           H  
ATOM   1657  HA  SER A 107      -4.238  -0.182 -12.781  1.00  0.62           H  
ATOM   1658 1HB  SER A 107      -6.024  -0.807 -14.326  1.00  0.62           H  
ATOM   1659 2HB  SER A 107      -5.948   0.762 -15.096  1.00  0.62           H  
ATOM   1660  HG  SER A 107      -3.939   0.355 -15.770  1.00  0.62           H  
ATOM   1661  N   ILE A 108      -4.289   2.852 -14.093  1.00  0.62           N  
ATOM   1662  CA  ILE A 108      -3.462   3.980 -14.473  1.00  0.62           C  
ATOM   1663  C   ILE A 108      -2.702   4.552 -13.286  1.00  0.62           C  
ATOM   1664  O   ILE A 108      -1.504   4.802 -13.392  1.00  0.62           O  
ATOM   1665  CB  ILE A 108      -4.309   5.071 -15.092  1.00  0.62           C  
ATOM   1666  CG1 ILE A 108      -4.895   4.618 -16.386  1.00  0.62           C  
ATOM   1667  CG2 ILE A 108      -3.427   6.272 -15.350  1.00  0.62           C  
ATOM   1668  CD1 ILE A 108      -5.982   5.519 -16.809  1.00  0.62           C  
ATOM   1669  H   ILE A 108      -5.303   2.930 -14.186  1.00  0.62           H  
ATOM   1670  HA  ILE A 108      -2.735   3.640 -15.208  1.00  0.62           H  
ATOM   1671  HB  ILE A 108      -5.132   5.336 -14.419  1.00  0.62           H  
ATOM   1672 1HG1 ILE A 108      -4.127   4.610 -17.158  1.00  0.62           H  
ATOM   1673 2HG1 ILE A 108      -5.280   3.616 -16.277  1.00  0.62           H  
ATOM   1674 1HG2 ILE A 108      -4.019   7.034 -15.802  1.00  0.62           H  
ATOM   1675 2HG2 ILE A 108      -3.007   6.629 -14.412  1.00  0.62           H  
ATOM   1676 3HG2 ILE A 108      -2.620   5.997 -16.028  1.00  0.62           H  
ATOM   1677 1HD1 ILE A 108      -6.409   5.180 -17.735  1.00  0.62           H  
ATOM   1678 2HD1 ILE A 108      -6.738   5.504 -16.034  1.00  0.62           H  
ATOM   1679 3HD1 ILE A 108      -5.607   6.531 -16.933  1.00  0.62           H  
ATOM   1680  N   LEU A 109      -3.376   4.755 -12.147  1.00  0.64           N  
ATOM   1681  CA  LEU A 109      -2.689   5.305 -10.984  1.00  0.64           C  
ATOM   1682  C   LEU A 109      -1.574   4.382 -10.524  1.00  0.64           C  
ATOM   1683  O   LEU A 109      -0.484   4.855 -10.188  1.00  0.64           O  
ATOM   1684  CB  LEU A 109      -3.681   5.553  -9.852  1.00  0.64           C  
ATOM   1685  CG  LEU A 109      -4.673   6.727 -10.072  1.00  0.64           C  
ATOM   1686  CD1 LEU A 109      -5.719   6.690  -9.002  1.00  0.64           C  
ATOM   1687  CD2 LEU A 109      -3.919   8.074 -10.025  1.00  0.64           C  
ATOM   1688  H   LEU A 109      -4.371   4.539 -12.086  1.00  0.64           H  
ATOM   1689  HA  LEU A 109      -2.252   6.255 -11.264  1.00  0.64           H  
ATOM   1690 1HB  LEU A 109      -4.271   4.640  -9.707  1.00  0.64           H  
ATOM   1691 2HB  LEU A 109      -3.134   5.738  -8.957  1.00  0.64           H  
ATOM   1692  HG  LEU A 109      -5.162   6.613 -11.039  1.00  0.64           H  
ATOM   1693 1HD1 LEU A 109      -6.424   7.500  -9.168  1.00  0.64           H  
ATOM   1694 2HD1 LEU A 109      -6.240   5.734  -9.054  1.00  0.64           H  
ATOM   1695 3HD1 LEU A 109      -5.252   6.798  -8.023  1.00  0.64           H  
ATOM   1696 1HD2 LEU A 109      -4.625   8.893 -10.179  1.00  0.64           H  
ATOM   1697 2HD2 LEU A 109      -3.437   8.192  -9.055  1.00  0.64           H  
ATOM   1698 3HD2 LEU A 109      -3.173   8.095 -10.799  1.00  0.64           H  
ATOM   1699  N   SER A 110      -1.804   3.071 -10.567  1.00  0.65           N  
ATOM   1700  CA  SER A 110      -0.760   2.133 -10.205  1.00  0.65           C  
ATOM   1701  C   SER A 110       0.431   2.280 -11.132  1.00  0.65           C  
ATOM   1702  O   SER A 110       1.575   2.329 -10.676  1.00  0.65           O  
ATOM   1703  CB  SER A 110      -1.257   0.719 -10.276  1.00  0.65           C  
ATOM   1704  OG  SER A 110      -0.226  -0.172  -9.965  1.00  0.65           O  
ATOM   1705  H   SER A 110      -2.723   2.708 -10.830  1.00  0.65           H  
ATOM   1706  HA  SER A 110      -0.432   2.350  -9.191  1.00  0.65           H  
ATOM   1707 1HB  SER A 110      -2.091   0.583  -9.588  1.00  0.65           H  
ATOM   1708 2HB  SER A 110      -1.627   0.512 -11.279  1.00  0.65           H  
ATOM   1709  HG  SER A 110      -0.498  -1.018 -10.358  1.00  0.65           H  
ATOM   1710  N   GLU A 111       0.172   2.365 -12.439  1.00  0.68           N  
ATOM   1711  CA  GLU A 111       1.257   2.472 -13.399  1.00  0.68           C  
ATOM   1712  C   GLU A 111       2.009   3.790 -13.206  1.00  0.68           C  
ATOM   1713  O   GLU A 111       3.240   3.820 -13.286  1.00  0.68           O  
ATOM   1714  CB  GLU A 111       0.717   2.339 -14.815  1.00  0.68           C  
ATOM   1715  CG  GLU A 111       1.771   2.235 -15.908  1.00  0.68           C  
ATOM   1716  CD  GLU A 111       2.617   0.965 -15.804  1.00  0.68           C  
ATOM   1717  OE1 GLU A 111       2.245   0.071 -15.079  1.00  0.68           O  
ATOM   1718  OE2 GLU A 111       3.636   0.901 -16.460  1.00  0.68           O  
ATOM   1719  H   GLU A 111      -0.793   2.310 -12.770  1.00  0.68           H  
ATOM   1720  HA  GLU A 111       1.950   1.653 -13.224  1.00  0.68           H  
ATOM   1721 1HB  GLU A 111       0.113   1.448 -14.858  1.00  0.68           H  
ATOM   1722 2HB  GLU A 111       0.065   3.186 -15.039  1.00  0.68           H  
ATOM   1723 1HG  GLU A 111       1.273   2.250 -16.878  1.00  0.68           H  
ATOM   1724 2HG  GLU A 111       2.419   3.108 -15.846  1.00  0.68           H  
ATOM   1725  N   LEU A 112       1.286   4.871 -12.893  1.00  0.71           N  
ATOM   1726  CA  LEU A 112       1.942   6.145 -12.643  1.00  0.71           C  
ATOM   1727  C   LEU A 112       2.874   6.009 -11.434  1.00  0.71           C  
ATOM   1728  O   LEU A 112       3.995   6.527 -11.440  1.00  0.71           O  
ATOM   1729  CB  LEU A 112       0.902   7.255 -12.402  1.00  0.71           C  
ATOM   1730  CG  LEU A 112       0.062   7.726 -13.625  1.00  0.71           C  
ATOM   1731  CD1 LEU A 112      -1.048   8.639 -13.148  1.00  0.71           C  
ATOM   1732  CD2 LEU A 112       0.952   8.481 -14.589  1.00  0.71           C  
ATOM   1733  H   LEU A 112       0.270   4.806 -12.858  1.00  0.71           H  
ATOM   1734  HA  LEU A 112       2.536   6.403 -13.515  1.00  0.71           H  
ATOM   1735 1HB  LEU A 112       0.209   6.915 -11.636  1.00  0.71           H  
ATOM   1736 2HB  LEU A 112       1.427   8.127 -12.025  1.00  0.71           H  
ATOM   1737  HG  LEU A 112      -0.375   6.870 -14.129  1.00  0.71           H  
ATOM   1738 1HD1 LEU A 112      -1.629   8.973 -14.003  1.00  0.71           H  
ATOM   1739 2HD1 LEU A 112      -1.682   8.104 -12.475  1.00  0.71           H  
ATOM   1740 3HD1 LEU A 112      -0.616   9.493 -12.640  1.00  0.71           H  
ATOM   1741 1HD2 LEU A 112       0.360   8.820 -15.445  1.00  0.71           H  
ATOM   1742 2HD2 LEU A 112       1.383   9.348 -14.083  1.00  0.71           H  
ATOM   1743 3HD2 LEU A 112       1.745   7.826 -14.934  1.00  0.71           H  
ATOM   1744  N   VAL A 113       2.456   5.259 -10.410  1.00  0.74           N  
ATOM   1745  CA  VAL A 113       3.343   5.044  -9.272  1.00  0.74           C  
ATOM   1746  C   VAL A 113       4.545   4.184  -9.653  1.00  0.74           C  
ATOM   1747  O   VAL A 113       5.683   4.538  -9.348  1.00  0.74           O  
ATOM   1748  CB  VAL A 113       2.603   4.396  -8.088  1.00  0.74           C  
ATOM   1749  CG1 VAL A 113       3.584   4.007  -7.005  1.00  0.74           C  
ATOM   1750  CG2 VAL A 113       1.651   5.380  -7.527  1.00  0.74           C  
ATOM   1751  H   VAL A 113       1.515   4.858 -10.413  1.00  0.74           H  
ATOM   1752  HA  VAL A 113       3.708   6.016  -8.941  1.00  0.74           H  
ATOM   1753  HB  VAL A 113       2.075   3.499  -8.424  1.00  0.74           H  
ATOM   1754 1HG1 VAL A 113       3.044   3.564  -6.174  1.00  0.74           H  
ATOM   1755 2HG1 VAL A 113       4.296   3.284  -7.402  1.00  0.74           H  
ATOM   1756 3HG1 VAL A 113       4.117   4.892  -6.660  1.00  0.74           H  
ATOM   1757 1HG2 VAL A 113       1.139   4.940  -6.686  1.00  0.74           H  
ATOM   1758 2HG2 VAL A 113       2.216   6.241  -7.200  1.00  0.74           H  
ATOM   1759 3HG2 VAL A 113       0.934   5.674  -8.287  1.00  0.74           H  
ATOM   1760  N   ARG A 114       4.307   3.085 -10.374  1.00  0.77           N  
ATOM   1761  CA  ARG A 114       5.382   2.169 -10.749  1.00  0.77           C  
ATOM   1762  C   ARG A 114       6.443   2.836 -11.637  1.00  0.77           C  
ATOM   1763  O   ARG A 114       7.624   2.494 -11.555  1.00  0.77           O  
ATOM   1764  CB  ARG A 114       4.825   0.929 -11.448  1.00  0.77           C  
ATOM   1765  CG  ARG A 114       4.023  -0.056 -10.530  1.00  0.77           C  
ATOM   1766  CD  ARG A 114       3.526  -1.266 -11.290  1.00  0.77           C  
ATOM   1767  NE  ARG A 114       2.705  -2.186 -10.455  1.00  0.77           N  
ATOM   1768  CZ  ARG A 114       2.349  -3.450 -10.824  1.00  0.77           C  
ATOM   1769  NH1 ARG A 114       2.777  -3.945 -11.966  1.00  0.77           N  
ATOM   1770  NH2 ARG A 114       1.573  -4.212 -10.061  1.00  0.77           N  
ATOM   1771  H   ARG A 114       3.344   2.857 -10.621  1.00  0.77           H  
ATOM   1772  HA  ARG A 114       5.870   1.837  -9.834  1.00  0.77           H  
ATOM   1773 1HB  ARG A 114       4.154   1.246 -12.248  1.00  0.77           H  
ATOM   1774 2HB  ARG A 114       5.638   0.373 -11.909  1.00  0.77           H  
ATOM   1775 1HG  ARG A 114       4.663  -0.398  -9.719  1.00  0.77           H  
ATOM   1776 2HG  ARG A 114       3.157   0.459 -10.112  1.00  0.77           H  
ATOM   1777 1HD  ARG A 114       2.905  -0.924 -12.126  1.00  0.77           H  
ATOM   1778 2HD  ARG A 114       4.375  -1.824 -11.678  1.00  0.77           H  
ATOM   1779  HE  ARG A 114       2.349  -1.835  -9.573  1.00  0.77           H  
ATOM   1780 1HH1 ARG A 114       3.365  -3.391 -12.571  1.00  0.77           H  
ATOM   1781 2HH1 ARG A 114       2.508  -4.892 -12.229  1.00  0.77           H  
ATOM   1782 1HH2 ARG A 114       1.182  -3.879  -9.169  1.00  0.77           H  
ATOM   1783 2HH2 ARG A 114       1.318  -5.161 -10.386  1.00  0.77           H  
ATOM   1784  N   GLN A 115       6.033   3.799 -12.469  1.00  0.79           N  
ATOM   1785  CA  GLN A 115       6.961   4.533 -13.336  1.00  0.79           C  
ATOM   1786  C   GLN A 115       7.460   5.854 -12.729  1.00  0.79           C  
ATOM   1787  O   GLN A 115       8.077   6.652 -13.437  1.00  0.79           O  
ATOM   1788  CB  GLN A 115       6.345   4.865 -14.706  1.00  0.79           C  
ATOM   1789  CG  GLN A 115       6.018   3.667 -15.589  1.00  0.79           C  
ATOM   1790  CD  GLN A 115       5.573   4.089 -17.009  1.00  0.79           C  
ATOM   1791  OE1 GLN A 115       5.981   5.149 -17.511  1.00  0.79           O  
ATOM   1792  NE2 GLN A 115       4.758   3.276 -17.665  1.00  0.79           N  
ATOM   1793  H   GLN A 115       5.035   4.005 -12.532  1.00  0.79           H  
ATOM   1794  HA  GLN A 115       7.831   3.902 -13.502  1.00  0.79           H  
ATOM   1795 1HB  GLN A 115       5.408   5.405 -14.542  1.00  0.79           H  
ATOM   1796 2HB  GLN A 115       7.012   5.525 -15.254  1.00  0.79           H  
ATOM   1797 1HG  GLN A 115       6.898   3.033 -15.674  1.00  0.79           H  
ATOM   1798 2HG  GLN A 115       5.194   3.107 -15.128  1.00  0.79           H  
ATOM   1799 1HE2 GLN A 115       4.448   3.505 -18.584  1.00  0.79           H  
ATOM   1800 2HE2 GLN A 115       4.428   2.407 -17.230  1.00  0.79           H  
ATOM   1801  N   ASP A 116       7.159   6.118 -11.452  1.00  0.79           N  
ATOM   1802  CA  ASP A 116       7.517   7.380 -10.789  1.00  0.79           C  
ATOM   1803  C   ASP A 116       7.022   8.630 -11.530  1.00  0.79           C  
ATOM   1804  O   ASP A 116       7.723   9.642 -11.599  1.00  0.79           O  
ATOM   1805  CB  ASP A 116       9.038   7.511 -10.582  1.00  0.79           C  
ATOM   1806  CG  ASP A 116       9.639   6.512  -9.574  1.00  0.79           C  
ATOM   1807  OD1 ASP A 116       8.979   6.178  -8.619  1.00  0.79           O  
ATOM   1808  OD2 ASP A 116      10.769   6.119  -9.767  1.00  0.79           O  
ATOM   1809  H   ASP A 116       6.657   5.427 -10.894  1.00  0.79           H  
ATOM   1810  HA  ASP A 116       7.048   7.373  -9.804  1.00  0.79           H  
ATOM   1811 1HB  ASP A 116       9.549   7.384 -11.534  1.00  0.79           H  
ATOM   1812 2HB  ASP A 116       9.262   8.519 -10.235  1.00  0.79           H  
ATOM   1813  N   ARG A 117       5.795   8.571 -12.056  1.00  0.80           N  
ATOM   1814  CA  ARG A 117       5.175   9.703 -12.733  1.00  0.80           C  
ATOM   1815  C   ARG A 117       4.143  10.361 -11.825  1.00  0.80           C  
ATOM   1816  O   ARG A 117       3.531  11.366 -12.198  1.00  0.80           O  
ATOM   1817  CB  ARG A 117       4.514   9.265 -14.020  1.00  0.80           C  
ATOM   1818  CG  ARG A 117       5.446   8.811 -15.114  1.00  0.80           C  
ATOM   1819  CD  ARG A 117       4.687   8.355 -16.310  1.00  0.80           C  
ATOM   1820  NE  ARG A 117       5.562   7.885 -17.356  1.00  0.80           N  
ATOM   1821  CZ  ARG A 117       6.113   8.651 -18.313  1.00  0.80           C  
ATOM   1822  NH1 ARG A 117       5.874   9.943 -18.372  1.00  0.80           N  
ATOM   1823  NH2 ARG A 117       6.907   8.090 -19.209  1.00  0.80           N  
ATOM   1824  H   ARG A 117       5.260   7.711 -11.972  1.00  0.80           H  
ATOM   1825  HA  ARG A 117       5.946  10.435 -12.973  1.00  0.80           H  
ATOM   1826 1HB  ARG A 117       3.856   8.435 -13.802  1.00  0.80           H  
ATOM   1827 2HB  ARG A 117       3.904  10.077 -14.418  1.00  0.80           H  
ATOM   1828 1HG  ARG A 117       6.082   9.645 -15.412  1.00  0.80           H  
ATOM   1829 2HG  ARG A 117       6.065   7.989 -14.755  1.00  0.80           H  
ATOM   1830 1HD  ARG A 117       4.036   7.530 -16.023  1.00  0.80           H  
ATOM   1831 2HD  ARG A 117       4.086   9.172 -16.705  1.00  0.80           H  
ATOM   1832  HE  ARG A 117       5.786   6.888 -17.368  1.00  0.80           H  
ATOM   1833 1HH1 ARG A 117       5.248  10.402 -17.685  1.00  0.80           H  
ATOM   1834 2HH1 ARG A 117       6.304  10.491 -19.106  1.00  0.80           H  
ATOM   1835 1HH2 ARG A 117       7.092   7.091 -19.165  1.00  0.80           H  
ATOM   1836 2HH2 ARG A 117       7.326   8.651 -19.934  1.00  0.80           H  
ATOM   1837  N   LEU A 118       3.944   9.771 -10.640  1.00  0.80           N  
ATOM   1838  CA  LEU A 118       3.022  10.312  -9.646  1.00  0.80           C  
ATOM   1839  C   LEU A 118       3.793  10.976  -8.523  1.00  0.80           C  
ATOM   1840  O   LEU A 118       4.604  10.347  -7.837  1.00  0.80           O  
ATOM   1841  CB  LEU A 118       2.091   9.260  -9.027  1.00  0.80           C  
ATOM   1842  CG  LEU A 118       1.158   9.839  -7.909  1.00  0.80           C  
ATOM   1843  CD1 LEU A 118       0.243  10.851  -8.510  1.00  0.80           C  
ATOM   1844  CD2 LEU A 118       0.335   8.743  -7.234  1.00  0.80           C  
ATOM   1845  H   LEU A 118       4.475   8.940 -10.422  1.00  0.80           H  
ATOM   1846  HA  LEU A 118       2.402  11.067 -10.125  1.00  0.80           H  
ATOM   1847 1HB  LEU A 118       1.461   8.841  -9.800  1.00  0.80           H  
ATOM   1848 2HB  LEU A 118       2.692   8.461  -8.596  1.00  0.80           H  
ATOM   1849  HG  LEU A 118       1.766  10.344  -7.169  1.00  0.80           H  
ATOM   1850 1HD1 LEU A 118      -0.347  11.254  -7.716  1.00  0.80           H  
ATOM   1851 2HD1 LEU A 118       0.817  11.639  -8.963  1.00  0.80           H  
ATOM   1852 3HD1 LEU A 118      -0.395  10.391  -9.261  1.00  0.80           H  
ATOM   1853 1HD2 LEU A 118      -0.303   9.190  -6.467  1.00  0.80           H  
ATOM   1854 2HD2 LEU A 118      -0.285   8.243  -7.977  1.00  0.80           H  
ATOM   1855 3HD2 LEU A 118       0.992   8.034  -6.771  1.00  0.80           H  
ATOM   1856  N   ILE A 119       3.517  12.247  -8.346  1.00  0.81           N  
ATOM   1857  CA  ILE A 119       4.134  13.076  -7.343  1.00  0.81           C  
ATOM   1858  C   ILE A 119       3.067  13.434  -6.336  1.00  0.81           C  
ATOM   1859  O   ILE A 119       1.994  13.881  -6.725  1.00  0.81           O  
ATOM   1860  CB  ILE A 119       4.672  14.351  -7.996  1.00  0.81           C  
ATOM   1861  CG1 ILE A 119       5.668  13.994  -9.072  1.00  0.81           C  
ATOM   1862  CG2 ILE A 119       5.268  15.287  -7.000  1.00  0.81           C  
ATOM   1863  CD1 ILE A 119       5.019  13.835 -10.433  1.00  0.81           C  
ATOM   1864  H   ILE A 119       2.840  12.677  -8.976  1.00  0.81           H  
ATOM   1865  HA  ILE A 119       4.934  12.529  -6.848  1.00  0.81           H  
ATOM   1866  HB  ILE A 119       3.855  14.825  -8.485  1.00  0.81           H  
ATOM   1867 1HG1 ILE A 119       6.427  14.770  -9.131  1.00  0.81           H  
ATOM   1868 2HG1 ILE A 119       6.152  13.051  -8.811  1.00  0.81           H  
ATOM   1869 1HG2 ILE A 119       5.616  16.179  -7.508  1.00  0.81           H  
ATOM   1870 2HG2 ILE A 119       4.526  15.560  -6.246  1.00  0.81           H  
ATOM   1871 3HG2 ILE A 119       6.099  14.786  -6.535  1.00  0.81           H  
ATOM   1872 1HD1 ILE A 119       5.774  13.568 -11.163  1.00  0.81           H  
ATOM   1873 2HD1 ILE A 119       4.274  13.059 -10.399  1.00  0.81           H  
ATOM   1874 3HD1 ILE A 119       4.540  14.768 -10.722  1.00  0.81           H  
ATOM   1875  N   VAL A 120       3.312  13.184  -5.066  1.00  0.84           N  
ATOM   1876  CA  VAL A 120       2.295  13.519  -4.088  1.00  0.84           C  
ATOM   1877  C   VAL A 120       2.873  14.554  -3.147  1.00  0.84           C  
ATOM   1878  O   VAL A 120       4.043  14.482  -2.790  1.00  0.84           O  
ATOM   1879  CB  VAL A 120       1.785  12.290  -3.304  1.00  0.84           C  
ATOM   1880  CG1 VAL A 120       0.665  12.704  -2.317  1.00  0.84           C  
ATOM   1881  CG2 VAL A 120       1.255  11.268  -4.264  1.00  0.84           C  
ATOM   1882  H   VAL A 120       4.195  12.782  -4.783  1.00  0.84           H  
ATOM   1883  HA  VAL A 120       1.454  13.946  -4.603  1.00  0.84           H  
ATOM   1884  HB  VAL A 120       2.605  11.871  -2.721  1.00  0.84           H  
ATOM   1885 1HG1 VAL A 120       0.331  11.833  -1.775  1.00  0.84           H  
ATOM   1886 2HG1 VAL A 120       1.000  13.438  -1.630  1.00  0.84           H  
ATOM   1887 3HG1 VAL A 120      -0.170  13.121  -2.881  1.00  0.84           H  
ATOM   1888 1HG2 VAL A 120       0.902  10.429  -3.702  1.00  0.84           H  
ATOM   1889 2HG2 VAL A 120       0.433  11.697  -4.837  1.00  0.84           H  
ATOM   1890 3HG2 VAL A 120       2.046  10.956  -4.937  1.00  0.84           H  
ATOM   1891  N   VAL A 121       2.092  15.562  -2.826  1.00  0.89           N  
ATOM   1892  CA  VAL A 121       2.513  16.612  -1.896  1.00  0.89           C  
ATOM   1893  C   VAL A 121       1.508  16.692  -0.771  1.00  0.89           C  
ATOM   1894  O   VAL A 121       0.341  16.383  -0.996  1.00  0.89           O  
ATOM   1895  CB  VAL A 121       2.570  17.969  -2.621  1.00  0.89           C  
ATOM   1896  CG1 VAL A 121       3.608  17.982  -3.692  1.00  0.89           C  
ATOM   1897  CG2 VAL A 121       1.253  18.228  -3.236  1.00  0.89           C  
ATOM   1898  H   VAL A 121       1.150  15.564  -3.224  1.00  0.89           H  
ATOM   1899  HA  VAL A 121       3.493  16.372  -1.482  1.00  0.89           H  
ATOM   1900  HB  VAL A 121       2.805  18.758  -1.899  1.00  0.89           H  
ATOM   1901 1HG1 VAL A 121       3.605  18.959  -4.172  1.00  0.89           H  
ATOM   1902 2HG1 VAL A 121       4.555  17.815  -3.223  1.00  0.89           H  
ATOM   1903 3HG1 VAL A 121       3.404  17.209  -4.432  1.00  0.89           H  
ATOM   1904 1HG2 VAL A 121       1.312  19.181  -3.720  1.00  0.89           H  
ATOM   1905 2HG2 VAL A 121       1.018  17.450  -3.964  1.00  0.89           H  
ATOM   1906 3HG2 VAL A 121       0.498  18.252  -2.459  1.00  0.89           H  
ATOM   1907  N   GLU A 122       1.901  17.125   0.428  1.00  0.94           N  
ATOM   1908  CA  GLU A 122       0.860  17.260   1.431  1.00  0.94           C  
ATOM   1909  C   GLU A 122      -0.143  18.284   0.918  1.00  0.94           C  
ATOM   1910  O   GLU A 122      -1.352  18.046   0.968  1.00  0.94           O  
ATOM   1911  CB  GLU A 122       1.389  17.693   2.802  1.00  0.94           C  
ATOM   1912  CG  GLU A 122       0.283  17.708   3.886  1.00  0.94           C  
ATOM   1913  CD  GLU A 122       0.755  18.084   5.271  1.00  0.94           C  
ATOM   1914  OE1 GLU A 122       1.920  18.317   5.448  1.00  0.94           O  
ATOM   1915  OE2 GLU A 122      -0.068  18.142   6.154  1.00  0.94           O  
ATOM   1916  H   GLU A 122       2.878  17.372   0.637  1.00  0.94           H  
ATOM   1917  HA  GLU A 122       0.357  16.306   1.548  1.00  0.94           H  
ATOM   1918 1HB  GLU A 122       2.181  17.034   3.128  1.00  0.94           H  
ATOM   1919 2HB  GLU A 122       1.810  18.698   2.728  1.00  0.94           H  
ATOM   1920 1HG  GLU A 122      -0.500  18.390   3.584  1.00  0.94           H  
ATOM   1921 2HG  GLU A 122      -0.155  16.712   3.927  1.00  0.94           H  
ATOM   1922  N   LYS A 123       0.373  19.419   0.417  1.00  0.97           N  
ATOM   1923  CA  LYS A 123      -0.492  20.487  -0.113  1.00  0.97           C  
ATOM   1924  C   LYS A 123       0.020  21.027  -1.452  1.00  0.97           C  
ATOM   1925  O   LYS A 123       1.222  21.029  -1.709  1.00  0.97           O  
ATOM   1926  CB  LYS A 123      -0.612  21.652   0.888  1.00  0.97           C  
ATOM   1927  CG  LYS A 123      -1.223  21.298   2.272  1.00  0.97           C  
ATOM   1928  CD  LYS A 123      -2.742  20.981   2.205  1.00  0.97           C  
ATOM   1929  CE  LYS A 123      -3.305  20.675   3.609  1.00  0.97           C  
ATOM   1930  NZ  LYS A 123      -4.792  20.382   3.604  1.00  0.97           N  
ATOM   1931  H   LYS A 123       1.404  19.525   0.421  1.00  0.97           H  
ATOM   1932  HA  LYS A 123      -1.485  20.072  -0.285  1.00  0.97           H  
ATOM   1933 1HB  LYS A 123       0.381  22.065   1.070  1.00  0.97           H  
ATOM   1934 2HB  LYS A 123      -1.217  22.446   0.446  1.00  0.97           H  
ATOM   1935 1HG  LYS A 123      -0.698  20.457   2.695  1.00  0.97           H  
ATOM   1936 2HG  LYS A 123      -1.084  22.146   2.941  1.00  0.97           H  
ATOM   1937 1HD  LYS A 123      -3.279  21.830   1.782  1.00  0.97           H  
ATOM   1938 2HD  LYS A 123      -2.913  20.111   1.566  1.00  0.97           H  
ATOM   1939 1HE  LYS A 123      -2.779  19.808   4.013  1.00  0.97           H  
ATOM   1940 2HE  LYS A 123      -3.119  21.531   4.253  1.00  0.97           H  
ATOM   1941 1HZ  LYS A 123      -5.099  20.191   4.540  1.00  0.97           H  
ATOM   1942 2HZ  LYS A 123      -5.292  21.173   3.246  1.00  0.97           H  
ATOM   1943 3HZ  LYS A 123      -5.030  19.565   3.022  1.00  0.97           H  
ATOM   1944  N   PHE A 124      -0.881  21.535  -2.298  1.00  0.98           N  
ATOM   1945  CA  PHE A 124      -0.428  22.163  -3.541  1.00  0.98           C  
ATOM   1946  C   PHE A 124      -1.239  23.423  -3.785  1.00  0.98           C  
ATOM   1947  O   PHE A 124      -2.442  23.357  -4.046  1.00  0.98           O  
ATOM   1948  CB  PHE A 124      -0.615  21.281  -4.775  1.00  0.98           C  
ATOM   1949  CG  PHE A 124       0.180  21.761  -5.969  1.00  0.98           C  
ATOM   1950  CD1 PHE A 124       1.218  20.994  -6.438  1.00  0.98           C  
ATOM   1951  CD2 PHE A 124      -0.047  22.968  -6.574  1.00  0.98           C  
ATOM   1952  CE1 PHE A 124       1.990  21.406  -7.503  1.00  0.98           C  
ATOM   1953  CE2 PHE A 124       0.741  23.381  -7.622  1.00  0.98           C  
ATOM   1954  CZ  PHE A 124       1.748  22.601  -8.085  1.00  0.98           C  
ATOM   1955  H   PHE A 124      -1.865  21.507  -2.075  1.00  0.98           H  
ATOM   1956  HA  PHE A 124       0.622  22.439  -3.446  1.00  0.98           H  
ATOM   1957 1HB  PHE A 124      -0.342  20.273  -4.570  1.00  0.98           H  
ATOM   1958 2HB  PHE A 124      -1.668  21.277  -5.055  1.00  0.98           H  
ATOM   1959  HD1 PHE A 124       1.418  20.048  -5.951  1.00  0.98           H  
ATOM   1960  HD2 PHE A 124      -0.844  23.602  -6.209  1.00  0.98           H  
ATOM   1961  HE1 PHE A 124       2.797  20.783  -7.869  1.00  0.98           H  
ATOM   1962  HE2 PHE A 124       0.571  24.334  -8.081  1.00  0.98           H  
ATOM   1963  HZ  PHE A 124       2.358  22.948  -8.909  1.00  0.98           H  
ATOM   1964  N   SER A 125      -0.588  24.565  -3.680  1.00  0.95           N  
ATOM   1965  CA  SER A 125      -1.251  25.843  -3.857  1.00  0.95           C  
ATOM   1966  C   SER A 125      -0.239  26.890  -4.285  1.00  0.95           C  
ATOM   1967  O   SER A 125       0.971  26.663  -4.209  1.00  0.95           O  
ATOM   1968  CB  SER A 125      -1.936  26.260  -2.570  1.00  0.95           C  
ATOM   1969  OG  SER A 125      -0.993  26.532  -1.568  1.00  0.95           O  
ATOM   1970  H   SER A 125       0.394  24.547  -3.458  1.00  0.95           H  
ATOM   1971  HA  SER A 125      -2.000  25.746  -4.644  1.00  0.95           H  
ATOM   1972 1HB  SER A 125      -2.550  27.147  -2.751  1.00  0.95           H  
ATOM   1973 2HB  SER A 125      -2.606  25.467  -2.239  1.00  0.95           H  
ATOM   1974  HG  SER A 125      -0.507  27.303  -1.874  1.00  0.95           H  
ATOM   1975  N   VAL A 126      -0.741  28.028  -4.740  1.00  0.89           N  
ATOM   1976  CA  VAL A 126       0.101  29.144  -5.142  1.00  0.89           C  
ATOM   1977  C   VAL A 126      -0.329  30.354  -4.307  1.00  0.89           C  
ATOM   1978  O   VAL A 126      -1.522  30.592  -4.138  1.00  0.89           O  
ATOM   1979  CB  VAL A 126      -0.056  29.418  -6.650  1.00  0.89           C  
ATOM   1980  CG1 VAL A 126       0.850  30.550  -7.081  1.00  0.89           C  
ATOM   1981  CG2 VAL A 126       0.240  28.160  -7.446  1.00  0.89           C  
ATOM   1982  H   VAL A 126      -1.745  28.130  -4.787  1.00  0.89           H  
ATOM   1983  HA  VAL A 126       1.144  28.913  -4.925  1.00  0.89           H  
ATOM   1984  HB  VAL A 126      -1.084  29.736  -6.843  1.00  0.89           H  
ATOM   1985 1HG1 VAL A 126       0.705  30.750  -8.147  1.00  0.89           H  
ATOM   1986 2HG1 VAL A 126       0.628  31.424  -6.525  1.00  0.89           H  
ATOM   1987 3HG1 VAL A 126       1.886  30.267  -6.903  1.00  0.89           H  
ATOM   1988 1HG2 VAL A 126       0.099  28.377  -8.494  1.00  0.89           H  
ATOM   1989 2HG2 VAL A 126       1.271  27.842  -7.268  1.00  0.89           H  
ATOM   1990 3HG2 VAL A 126      -0.437  27.369  -7.152  1.00  0.89           H  
ATOM   1991  N   GLU A 127       0.632  31.090  -3.752  1.00  0.83           N  
ATOM   1992  CA  GLU A 127       0.345  32.253  -2.894  1.00  0.83           C  
ATOM   1993  C   GLU A 127      -0.448  33.392  -3.561  1.00  0.83           C  
ATOM   1994  O   GLU A 127      -1.071  34.205  -2.876  1.00  0.83           O  
ATOM   1995  CB  GLU A 127       1.654  32.804  -2.320  1.00  0.83           C  
ATOM   1996  CG  GLU A 127       2.599  33.395  -3.342  1.00  0.83           C  
ATOM   1997  CD  GLU A 127       3.896  33.894  -2.744  1.00  0.83           C  
ATOM   1998  OE1 GLU A 127       4.038  33.843  -1.545  1.00  0.83           O  
ATOM   1999  OE2 GLU A 127       4.741  34.332  -3.489  1.00  0.83           O  
ATOM   2000  H   GLU A 127       1.594  30.837  -3.925  1.00  0.83           H  
ATOM   2001  HA  GLU A 127      -0.254  31.897  -2.056  1.00  0.83           H  
ATOM   2002 1HB  GLU A 127       1.430  33.579  -1.588  1.00  0.83           H  
ATOM   2003 2HB  GLU A 127       2.185  32.007  -1.798  1.00  0.83           H  
ATOM   2004 1HG  GLU A 127       2.825  32.615  -4.062  1.00  0.83           H  
ATOM   2005 2HG  GLU A 127       2.107  34.212  -3.865  1.00  0.83           H  
ATOM   2006  N   ALA A 128      -0.415  33.459  -4.881  1.00  0.76           N  
ATOM   2007  CA  ALA A 128      -1.108  34.496  -5.628  1.00  0.76           C  
ATOM   2008  C   ALA A 128      -1.479  33.936  -6.997  1.00  0.76           C  
ATOM   2009  O   ALA A 128      -0.757  33.091  -7.513  1.00  0.76           O  
ATOM   2010  CB  ALA A 128      -0.202  35.720  -5.751  1.00  0.76           C  
ATOM   2011  H   ALA A 128       0.112  32.758  -5.373  1.00  0.76           H  
ATOM   2012  HA  ALA A 128      -2.017  34.757  -5.090  1.00  0.76           H  
ATOM   2013 1HB  ALA A 128      -0.676  36.514  -6.294  1.00  0.76           H  
ATOM   2014 2HB  ALA A 128       0.049  36.076  -4.750  1.00  0.76           H  
ATOM   2015 3HB  ALA A 128       0.701  35.443  -6.266  1.00  0.76           H  
ATOM   2016  N   PRO A 129      -2.521  34.440  -7.678  1.00  0.71           N  
ATOM   2017  CA  PRO A 129      -2.957  33.983  -8.989  1.00  0.71           C  
ATOM   2018  C   PRO A 129      -2.045  34.501 -10.084  1.00  0.71           C  
ATOM   2019  O   PRO A 129      -2.459  35.276 -10.946  1.00  0.71           O  
ATOM   2020  CB  PRO A 129      -4.351  34.598  -9.093  1.00  0.71           C  
ATOM   2021  CG  PRO A 129      -4.251  35.882  -8.307  1.00  0.71           C  
ATOM   2022  CD  PRO A 129      -3.336  35.552  -7.133  1.00  0.71           C  
ATOM   2023  HA  PRO A 129      -2.997  32.883  -9.000  1.00  0.71           H  
ATOM   2024 1HB  PRO A 129      -4.609  34.758 -10.148  1.00  0.71           H  
ATOM   2025 2HB  PRO A 129      -5.103  33.915  -8.685  1.00  0.71           H  
ATOM   2026 1HG  PRO A 129      -3.846  36.683  -8.943  1.00  0.71           H  
ATOM   2027 2HG  PRO A 129      -5.252  36.206  -7.984  1.00  0.71           H  
ATOM   2028 1HD  PRO A 129      -2.739  36.427  -6.914  1.00  0.71           H  
ATOM   2029 2HD  PRO A 129      -3.926  35.231  -6.270  1.00  0.71           H  
ATOM   2030  N   LYS A 130      -0.791  34.080 -10.024  1.00  0.67           N  
ATOM   2031  CA  LYS A 130       0.217  34.518 -10.956  1.00  0.67           C  
ATOM   2032  C   LYS A 130       0.836  33.322 -11.650  1.00  0.67           C  
ATOM   2033  O   LYS A 130       1.415  32.424 -11.022  1.00  0.67           O  
ATOM   2034  CB  LYS A 130       1.270  35.340 -10.229  1.00  0.67           C  
ATOM   2035  CG  LYS A 130       0.737  36.620  -9.602  1.00  0.67           C  
ATOM   2036  CD  LYS A 130       1.844  37.411  -8.922  1.00  0.67           C  
ATOM   2037  CE  LYS A 130       1.307  38.689  -8.291  1.00  0.67           C  
ATOM   2038  NZ  LYS A 130       2.386  39.483  -7.635  1.00  0.67           N  
ATOM   2039  H   LYS A 130      -0.543  33.438  -9.279  1.00  0.67           H  
ATOM   2040  HA  LYS A 130      -0.252  35.143 -11.716  1.00  0.67           H  
ATOM   2041 1HB  LYS A 130       1.682  34.746  -9.443  1.00  0.67           H  
ATOM   2042 2HB  LYS A 130       2.078  35.598 -10.910  1.00  0.67           H  
ATOM   2043 1HG  LYS A 130       0.269  37.235 -10.372  1.00  0.67           H  
ATOM   2044 2HG  LYS A 130      -0.018  36.368  -8.860  1.00  0.67           H  
ATOM   2045 1HD  LYS A 130       2.301  36.802  -8.146  1.00  0.67           H  
ATOM   2046 2HD  LYS A 130       2.609  37.671  -9.652  1.00  0.67           H  
ATOM   2047 1HE  LYS A 130       0.840  39.297  -9.064  1.00  0.67           H  
ATOM   2048 2HE  LYS A 130       0.557  38.429  -7.545  1.00  0.67           H  
ATOM   2049 1HZ  LYS A 130       1.989  40.321  -7.231  1.00  0.67           H  
ATOM   2050 2HZ  LYS A 130       2.818  38.932  -6.908  1.00  0.67           H  
ATOM   2051 3HZ  LYS A 130       3.081  39.739  -8.321  1.00  0.67           H  
ATOM   2052  N   THR A 131       0.789  33.378 -12.965  1.00  0.65           N  
ATOM   2053  CA  THR A 131       1.270  32.335 -13.849  1.00  0.65           C  
ATOM   2054  C   THR A 131       2.719  31.983 -13.581  1.00  0.65           C  
ATOM   2055  O   THR A 131       3.085  30.809 -13.505  1.00  0.65           O  
ATOM   2056  CB  THR A 131       1.067  32.815 -15.281  1.00  0.65           C  
ATOM   2057  OG1 THR A 131      -0.336  33.043 -15.459  1.00  0.65           O  
ATOM   2058  CG2 THR A 131       1.531  31.801 -16.240  1.00  0.65           C  
ATOM   2059  H   THR A 131       0.328  34.176 -13.382  1.00  0.65           H  
ATOM   2060  HA  THR A 131       0.670  31.439 -13.699  1.00  0.65           H  
ATOM   2061  HB  THR A 131       1.610  33.744 -15.441  1.00  0.65           H  
ATOM   2062  HG1 THR A 131      -0.810  32.207 -15.290  1.00  0.65           H  
ATOM   2063 1HG2 THR A 131       1.365  32.144 -17.260  1.00  0.65           H  
ATOM   2064 2HG2 THR A 131       2.592  31.625 -16.085  1.00  0.65           H  
ATOM   2065 3HG2 THR A 131       0.972  30.894 -16.069  1.00  0.65           H  
ATOM   2066  N   LYS A 132       3.537  33.015 -13.403  1.00  0.64           N  
ATOM   2067  CA  LYS A 132       4.956  32.856 -13.137  1.00  0.64           C  
ATOM   2068  C   LYS A 132       5.253  32.142 -11.816  1.00  0.64           C  
ATOM   2069  O   LYS A 132       6.293  31.491 -11.683  1.00  0.64           O  
ATOM   2070  CB  LYS A 132       5.646  34.219 -13.144  1.00  0.64           C  
ATOM   2071  CG  LYS A 132       5.735  34.869 -14.523  1.00  0.64           C  
ATOM   2072  CD  LYS A 132       6.426  36.227 -14.456  1.00  0.64           C  
ATOM   2073  CE  LYS A 132       6.518  36.875 -15.833  1.00  0.64           C  
ATOM   2074  NZ  LYS A 132       7.162  38.216 -15.772  1.00  0.64           N  
ATOM   2075  H   LYS A 132       3.152  33.945 -13.468  1.00  0.64           H  
ATOM   2076  HA  LYS A 132       5.382  32.255 -13.940  1.00  0.64           H  
ATOM   2077 1HB  LYS A 132       5.111  34.899 -12.480  1.00  0.64           H  
ATOM   2078 2HB  LYS A 132       6.659  34.114 -12.755  1.00  0.64           H  
ATOM   2079 1HG  LYS A 132       6.298  34.217 -15.193  1.00  0.64           H  
ATOM   2080 2HG  LYS A 132       4.732  34.997 -14.929  1.00  0.64           H  
ATOM   2081 1HD  LYS A 132       5.869  36.887 -13.790  1.00  0.64           H  
ATOM   2082 2HD  LYS A 132       7.433  36.103 -14.056  1.00  0.64           H  
ATOM   2083 1HE  LYS A 132       7.100  36.233 -16.491  1.00  0.64           H  
ATOM   2084 2HE  LYS A 132       5.514  36.985 -16.243  1.00  0.64           H  
ATOM   2085 1HZ  LYS A 132       7.204  38.612 -16.701  1.00  0.64           H  
ATOM   2086 2HZ  LYS A 132       6.622  38.823 -15.172  1.00  0.64           H  
ATOM   2087 3HZ  LYS A 132       8.098  38.124 -15.403  1.00  0.64           H  
ATOM   2088  N   LEU A 133       4.370  32.259 -10.816  1.00  0.65           N  
ATOM   2089  CA  LEU A 133       4.680  31.619  -9.548  1.00  0.65           C  
ATOM   2090  C   LEU A 133       4.416  30.143  -9.688  1.00  0.65           C  
ATOM   2091  O   LEU A 133       5.189  29.312  -9.203  1.00  0.65           O  
ATOM   2092  CB  LEU A 133       3.833  32.180  -8.415  1.00  0.65           C  
ATOM   2093  CG  LEU A 133       4.067  33.623  -8.052  1.00  0.65           C  
ATOM   2094  CD1 LEU A 133       3.059  34.009  -6.997  1.00  0.65           C  
ATOM   2095  CD2 LEU A 133       5.478  33.804  -7.551  1.00  0.65           C  
ATOM   2096  H   LEU A 133       3.480  32.732 -10.938  1.00  0.65           H  
ATOM   2097  HA  LEU A 133       5.734  31.769  -9.318  1.00  0.65           H  
ATOM   2098 1HB  LEU A 133       2.787  32.094  -8.708  1.00  0.65           H  
ATOM   2099 2HB  LEU A 133       3.992  31.579  -7.523  1.00  0.65           H  
ATOM   2100  HG  LEU A 133       3.913  34.249  -8.927  1.00  0.65           H  
ATOM   2101 1HD1 LEU A 133       3.197  35.050  -6.716  1.00  0.65           H  
ATOM   2102 2HD1 LEU A 133       2.051  33.859  -7.376  1.00  0.65           H  
ATOM   2103 3HD1 LEU A 133       3.212  33.385  -6.139  1.00  0.65           H  
ATOM   2104 1HD2 LEU A 133       5.638  34.850  -7.285  1.00  0.65           H  
ATOM   2105 2HD2 LEU A 133       5.633  33.180  -6.668  1.00  0.65           H  
ATOM   2106 3HD2 LEU A 133       6.183  33.515  -8.330  1.00  0.65           H  
ATOM   2107  N   LEU A 134       3.343  29.808 -10.399  1.00  0.66           N  
ATOM   2108  CA  LEU A 134       3.049  28.405 -10.611  1.00  0.66           C  
ATOM   2109  C   LEU A 134       4.116  27.788 -11.481  1.00  0.66           C  
ATOM   2110  O   LEU A 134       4.592  26.687 -11.202  1.00  0.66           O  
ATOM   2111  CB  LEU A 134       1.684  28.181 -11.228  1.00  0.66           C  
ATOM   2112  CG  LEU A 134       1.352  26.695 -11.491  1.00  0.66           C  
ATOM   2113  CD1 LEU A 134       1.455  25.896 -10.218  1.00  0.66           C  
ATOM   2114  CD2 LEU A 134      -0.038  26.593 -12.018  1.00  0.66           C  
ATOM   2115  H   LEU A 134       2.735  30.542 -10.774  1.00  0.66           H  
ATOM   2116  HA  LEU A 134       3.062  27.903  -9.645  1.00  0.66           H  
ATOM   2117 1HB  LEU A 134       0.928  28.596 -10.584  1.00  0.66           H  
ATOM   2118 2HB  LEU A 134       1.647  28.709 -12.185  1.00  0.66           H  
ATOM   2119  HG  LEU A 134       2.054  26.295 -12.215  1.00  0.66           H  
ATOM   2120 1HD1 LEU A 134       1.218  24.853 -10.430  1.00  0.66           H  
ATOM   2121 2HD1 LEU A 134       2.467  25.963  -9.822  1.00  0.66           H  
ATOM   2122 3HD1 LEU A 134       0.760  26.281  -9.495  1.00  0.66           H  
ATOM   2123 1HD2 LEU A 134      -0.278  25.552 -12.213  1.00  0.66           H  
ATOM   2124 2HD2 LEU A 134      -0.745  26.997 -11.292  1.00  0.66           H  
ATOM   2125 3HD2 LEU A 134      -0.096  27.162 -12.923  1.00  0.66           H  
ATOM   2126  N   ALA A 135       4.502  28.490 -12.546  1.00  0.69           N  
ATOM   2127  CA  ALA A 135       5.514  27.951 -13.425  1.00  0.69           C  
ATOM   2128  C   ALA A 135       6.806  27.689 -12.662  1.00  0.69           C  
ATOM   2129  O   ALA A 135       7.411  26.628 -12.827  1.00  0.69           O  
ATOM   2130  CB  ALA A 135       5.782  28.918 -14.559  1.00  0.69           C  
ATOM   2131  H   ALA A 135       4.078  29.393 -12.757  1.00  0.69           H  
ATOM   2132  HA  ALA A 135       5.150  27.006 -13.826  1.00  0.69           H  
ATOM   2133 1HB  ALA A 135       6.531  28.499 -15.226  1.00  0.69           H  
ATOM   2134 2HB  ALA A 135       4.862  29.094 -15.104  1.00  0.69           H  
ATOM   2135 3HB  ALA A 135       6.144  29.858 -14.148  1.00  0.69           H  
ATOM   2136  N   GLN A 136       7.211  28.608 -11.772  1.00  0.72           N  
ATOM   2137  CA  GLN A 136       8.437  28.371 -11.022  1.00  0.72           C  
ATOM   2138  C   GLN A 136       8.267  27.197 -10.069  1.00  0.72           C  
ATOM   2139  O   GLN A 136       9.166  26.369  -9.939  1.00  0.72           O  
ATOM   2140  CB  GLN A 136       8.842  29.614 -10.231  1.00  0.72           C  
ATOM   2141  CG  GLN A 136      10.216  29.517  -9.522  1.00  0.72           C  
ATOM   2142  CD  GLN A 136      11.403  29.383 -10.497  1.00  0.72           C  
ATOM   2143  OE1 GLN A 136      11.529  30.198 -11.423  1.00  0.72           O  
ATOM   2144  NE2 GLN A 136      12.284  28.397 -10.289  1.00  0.72           N  
ATOM   2145  H   GLN A 136       6.704  29.486 -11.647  1.00  0.72           H  
ATOM   2146  HA  GLN A 136       9.231  28.129 -11.724  1.00  0.72           H  
ATOM   2147 1HB  GLN A 136       8.859  30.476 -10.900  1.00  0.72           H  
ATOM   2148 2HB  GLN A 136       8.081  29.814  -9.472  1.00  0.72           H  
ATOM   2149 1HG  GLN A 136      10.365  30.411  -8.922  1.00  0.72           H  
ATOM   2150 2HG  GLN A 136      10.214  28.630  -8.875  1.00  0.72           H  
ATOM   2151 1HE2 GLN A 136      13.068  28.291 -10.893  1.00  0.72           H  
ATOM   2152 2HE2 GLN A 136      12.182  27.729  -9.503  1.00  0.72           H  
ATOM   2153  N   LYS A 137       7.094  27.078  -9.442  1.00  0.76           N  
ATOM   2154  CA  LYS A 137       6.863  25.982  -8.509  1.00  0.76           C  
ATOM   2155  C   LYS A 137       7.012  24.657  -9.238  1.00  0.76           C  
ATOM   2156  O   LYS A 137       7.700  23.736  -8.781  1.00  0.76           O  
ATOM   2157  CB  LYS A 137       5.465  26.097  -7.891  1.00  0.76           C  
ATOM   2158  CG  LYS A 137       5.129  25.046  -6.845  1.00  0.76           C  
ATOM   2159  CD  LYS A 137       3.741  25.287  -6.249  1.00  0.76           C  
ATOM   2160  CE  LYS A 137       3.415  24.245  -5.197  1.00  0.76           C  
ATOM   2161  NZ  LYS A 137       4.299  24.395  -3.997  1.00  0.76           N  
ATOM   2162  H   LYS A 137       6.364  27.780  -9.574  1.00  0.76           H  
ATOM   2163  HA  LYS A 137       7.614  26.027  -7.720  1.00  0.76           H  
ATOM   2164 1HB  LYS A 137       5.347  27.084  -7.443  1.00  0.76           H  
ATOM   2165 2HB  LYS A 137       4.722  26.015  -8.682  1.00  0.76           H  
ATOM   2166 1HG  LYS A 137       5.141  24.060  -7.315  1.00  0.76           H  
ATOM   2167 2HG  LYS A 137       5.874  25.063  -6.052  1.00  0.76           H  
ATOM   2168 1HD  LYS A 137       3.697  26.278  -5.791  1.00  0.76           H  
ATOM   2169 2HD  LYS A 137       2.995  25.247  -7.039  1.00  0.76           H  
ATOM   2170 1HE  LYS A 137       2.374  24.355  -4.891  1.00  0.76           H  
ATOM   2171 2HE  LYS A 137       3.557  23.251  -5.616  1.00  0.76           H  
ATOM   2172 1HZ  LYS A 137       4.060  23.692  -3.314  1.00  0.76           H  
ATOM   2173 2HZ  LYS A 137       5.264  24.286  -4.272  1.00  0.76           H  
ATOM   2174 3HZ  LYS A 137       4.162  25.314  -3.598  1.00  0.76           H  
ATOM   2175  N   LEU A 138       6.388  24.569 -10.401  1.00  0.82           N  
ATOM   2176  CA  LEU A 138       6.454  23.350 -11.163  1.00  0.82           C  
ATOM   2177  C   LEU A 138       7.887  23.062 -11.598  1.00  0.82           C  
ATOM   2178  O   LEU A 138       8.345  21.922 -11.496  1.00  0.82           O  
ATOM   2179  CB  LEU A 138       5.499  23.462 -12.343  1.00  0.82           C  
ATOM   2180  CG  LEU A 138       4.010  23.466 -11.931  1.00  0.82           C  
ATOM   2181  CD1 LEU A 138       3.156  23.735 -13.134  1.00  0.82           C  
ATOM   2182  CD2 LEU A 138       3.679  22.143 -11.276  1.00  0.82           C  
ATOM   2183  H   LEU A 138       5.843  25.360 -10.747  1.00  0.82           H  
ATOM   2184  HA  LEU A 138       6.121  22.532 -10.528  1.00  0.82           H  
ATOM   2185 1HB  LEU A 138       5.704  24.402 -12.860  1.00  0.82           H  
ATOM   2186 2HB  LEU A 138       5.675  22.639 -13.034  1.00  0.82           H  
ATOM   2187  HG  LEU A 138       3.831  24.266 -11.217  1.00  0.82           H  
ATOM   2188 1HD1 LEU A 138       2.110  23.751 -12.843  1.00  0.82           H  
ATOM   2189 2HD1 LEU A 138       3.430  24.702 -13.558  1.00  0.82           H  
ATOM   2190 3HD1 LEU A 138       3.317  22.958 -13.872  1.00  0.82           H  
ATOM   2191 1HD2 LEU A 138       2.649  22.127 -10.977  1.00  0.82           H  
ATOM   2192 2HD2 LEU A 138       3.862  21.336 -11.968  1.00  0.82           H  
ATOM   2193 3HD2 LEU A 138       4.310  22.021 -10.399  1.00  0.82           H  
ATOM   2194  N   LYS A 139       8.644  24.094 -11.987  1.00  0.88           N  
ATOM   2195  CA  LYS A 139      10.031  23.863 -12.372  1.00  0.88           C  
ATOM   2196  C   LYS A 139      10.853  23.352 -11.187  1.00  0.88           C  
ATOM   2197  O   LYS A 139      11.637  22.412 -11.332  1.00  0.88           O  
ATOM   2198  CB  LYS A 139      10.658  25.147 -12.923  1.00  0.88           C  
ATOM   2199  CG  LYS A 139      10.143  25.573 -14.297  1.00  0.88           C  
ATOM   2200  CD  LYS A 139      10.759  26.896 -14.729  1.00  0.88           C  
ATOM   2201  CE  LYS A 139      10.218  27.349 -16.076  1.00  0.88           C  
ATOM   2202  NZ  LYS A 139      10.797  28.658 -16.492  1.00  0.88           N  
ATOM   2203  H   LYS A 139       8.244  25.030 -12.064  1.00  0.88           H  
ATOM   2204  HA  LYS A 139      10.048  23.103 -13.153  1.00  0.88           H  
ATOM   2205 1HB  LYS A 139      10.465  25.965 -12.228  1.00  0.88           H  
ATOM   2206 2HB  LYS A 139      11.737  25.025 -12.986  1.00  0.88           H  
ATOM   2207 1HG  LYS A 139      10.410  24.807 -15.025  1.00  0.88           H  
ATOM   2208 2HG  LYS A 139       9.066  25.656 -14.282  1.00  0.88           H  
ATOM   2209 1HD  LYS A 139      10.525  27.658 -13.981  1.00  0.88           H  
ATOM   2210 2HD  LYS A 139      11.840  26.794 -14.792  1.00  0.88           H  
ATOM   2211 1HE  LYS A 139      10.457  26.599 -16.828  1.00  0.88           H  
ATOM   2212 2HE  LYS A 139       9.132  27.448 -16.007  1.00  0.88           H  
ATOM   2213 1HZ  LYS A 139      10.415  28.929 -17.387  1.00  0.88           H  
ATOM   2214 2HZ  LYS A 139      10.568  29.360 -15.800  1.00  0.88           H  
ATOM   2215 3HZ  LYS A 139      11.801  28.574 -16.566  1.00  0.88           H  
ATOM   2216  N   ASP A 140      10.622  23.906  -9.988  1.00  0.94           N  
ATOM   2217  CA  ASP A 140      11.357  23.489  -8.789  1.00  0.94           C  
ATOM   2218  C   ASP A 140      11.096  22.011  -8.477  1.00  0.94           C  
ATOM   2219  O   ASP A 140      11.977  21.293  -7.999  1.00  0.94           O  
ATOM   2220  CB  ASP A 140      10.995  24.359  -7.572  1.00  0.94           C  
ATOM   2221  CG  ASP A 140      11.558  25.824  -7.637  1.00  0.94           C  
ATOM   2222  OD1 ASP A 140      12.380  26.109  -8.490  1.00  0.94           O  
ATOM   2223  OD2 ASP A 140      11.176  26.622  -6.808  1.00  0.94           O  
ATOM   2224  H   ASP A 140       9.947  24.668  -9.917  1.00  0.94           H  
ATOM   2225  HA  ASP A 140      12.422  23.610  -8.983  1.00  0.94           H  
ATOM   2226 1HB  ASP A 140       9.907  24.416  -7.493  1.00  0.94           H  
ATOM   2227 2HB  ASP A 140      11.361  23.882  -6.665  1.00  0.94           H  
ATOM   2228  N   MET A 141       9.882  21.556  -8.789  1.00  0.99           N  
ATOM   2229  CA  MET A 141       9.450  20.175  -8.591  1.00  0.99           C  
ATOM   2230  C   MET A 141       9.852  19.252  -9.760  1.00  0.99           C  
ATOM   2231  O   MET A 141       9.537  18.058  -9.742  1.00  0.99           O  
ATOM   2232  CB  MET A 141       7.933  20.134  -8.405  1.00  0.99           C  
ATOM   2233  CG  MET A 141       7.408  20.812  -7.142  1.00  0.99           C  
ATOM   2234  SD  MET A 141       5.597  20.860  -7.090  1.00  0.99           S  
ATOM   2235  CE  MET A 141       5.200  19.157  -6.740  1.00  0.99           C  
ATOM   2236  H   MET A 141       9.198  22.226  -9.149  1.00  0.99           H  
ATOM   2237  HA  MET A 141       9.928  19.800  -7.690  1.00  0.99           H  
ATOM   2238 1HB  MET A 141       7.469  20.639  -9.250  1.00  0.99           H  
ATOM   2239 2HB  MET A 141       7.591  19.101  -8.404  1.00  0.99           H  
ATOM   2240 1HG  MET A 141       7.767  20.273  -6.265  1.00  0.99           H  
ATOM   2241 2HG  MET A 141       7.784  21.834  -7.094  1.00  0.99           H  
ATOM   2242 1HE  MET A 141       4.124  19.033  -6.691  1.00  0.99           H  
ATOM   2243 2HE  MET A 141       5.604  18.525  -7.512  1.00  0.99           H  
ATOM   2244 3HE  MET A 141       5.638  18.877  -5.785  1.00  0.99           H  
ATOM   2245  N   ALA A 142      10.548  19.804 -10.768  1.00  1.00           N  
ATOM   2246  CA  ALA A 142      10.965  19.123 -11.999  1.00  1.00           C  
ATOM   2247  C   ALA A 142       9.773  18.625 -12.822  1.00  1.00           C  
ATOM   2248  O   ALA A 142       9.805  17.528 -13.406  1.00  1.00           O  
ATOM   2249  CB  ALA A 142      11.894  17.959 -11.682  1.00  1.00           C  
ATOM   2250  H   ALA A 142      10.807  20.785 -10.705  1.00  1.00           H  
ATOM   2251  HA  ALA A 142      11.507  19.852 -12.604  1.00  1.00           H  
ATOM   2252 1HB  ALA A 142      12.226  17.503 -12.612  1.00  1.00           H  
ATOM   2253 2HB  ALA A 142      12.758  18.332 -11.131  1.00  1.00           H  
ATOM   2254 3HB  ALA A 142      11.382  17.216 -11.086  1.00  1.00           H  
ATOM   2255  N   LEU A 143       8.734  19.453 -12.883  1.00  0.98           N  
ATOM   2256  CA  LEU A 143       7.532  19.165 -13.642  1.00  0.98           C  
ATOM   2257  C   LEU A 143       7.386  20.126 -14.823  1.00  0.98           C  
ATOM   2258  O   LEU A 143       7.703  21.310 -14.703  1.00  0.98           O  
ATOM   2259  CB  LEU A 143       6.344  19.351 -12.714  1.00  0.98           C  
ATOM   2260  CG  LEU A 143       6.374  18.550 -11.443  1.00  0.98           C  
ATOM   2261  CD1 LEU A 143       5.270  18.953 -10.626  1.00  0.98           C  
ATOM   2262  CD2 LEU A 143       6.297  17.127 -11.742  1.00  0.98           C  
ATOM   2263  H   LEU A 143       8.769  20.331 -12.367  1.00  0.98           H  
ATOM   2264  HA  LEU A 143       7.576  18.144 -14.011  1.00  0.98           H  
ATOM   2265 1HB  LEU A 143       6.298  20.394 -12.430  1.00  0.98           H  
ATOM   2266 2HB  LEU A 143       5.431  19.101 -13.255  1.00  0.98           H  
ATOM   2267  HG  LEU A 143       7.285  18.744 -10.906  1.00  0.98           H  
ATOM   2268 1HD1 LEU A 143       5.278  18.381  -9.715  1.00  0.98           H  
ATOM   2269 2HD1 LEU A 143       5.362  20.000 -10.398  1.00  0.98           H  
ATOM   2270 3HD1 LEU A 143       4.369  18.774 -11.172  1.00  0.98           H  
ATOM   2271 1HD2 LEU A 143       6.319  16.566 -10.813  1.00  0.98           H  
ATOM   2272 2HD2 LEU A 143       5.375  16.909 -12.284  1.00  0.98           H  
ATOM   2273 3HD2 LEU A 143       7.155  16.874 -12.339  1.00  0.98           H  
ATOM   2274  N   GLU A 144       6.880  19.628 -15.951  1.00  0.93           N  
ATOM   2275  CA  GLU A 144       6.576  20.495 -17.090  1.00  0.93           C  
ATOM   2276  C   GLU A 144       5.166  20.231 -17.600  1.00  0.93           C  
ATOM   2277  O   GLU A 144       4.274  21.062 -17.462  1.00  0.93           O  
ATOM   2278  CB  GLU A 144       7.563  20.281 -18.246  1.00  0.93           C  
ATOM   2279  CG  GLU A 144       7.314  21.226 -19.428  1.00  0.93           C  
ATOM   2280  CD  GLU A 144       8.230  21.021 -20.619  1.00  0.93           C  
ATOM   2281  OE1 GLU A 144       9.021  20.115 -20.604  1.00  0.93           O  
ATOM   2282  OE2 GLU A 144       8.130  21.800 -21.559  1.00  0.93           O  
ATOM   2283  H   GLU A 144       6.665  18.644 -16.004  1.00  0.93           H  
ATOM   2284  HA  GLU A 144       6.630  21.536 -16.767  1.00  0.93           H  
ATOM   2285 1HB  GLU A 144       8.578  20.453 -17.888  1.00  0.93           H  
ATOM   2286 2HB  GLU A 144       7.513  19.256 -18.606  1.00  0.93           H  
ATOM   2287 1HG  GLU A 144       6.288  21.092 -19.755  1.00  0.93           H  
ATOM   2288 2HG  GLU A 144       7.416  22.251 -19.076  1.00  0.93           H  
ATOM   2289  N   ASP A 145       4.984  19.041 -18.174  1.00  0.85           N  
ATOM   2290  CA  ASP A 145       3.708  18.597 -18.719  1.00  0.85           C  
ATOM   2291  C   ASP A 145       2.966  17.866 -17.615  1.00  0.85           C  
ATOM   2292  O   ASP A 145       3.269  16.699 -17.321  1.00  0.85           O  
ATOM   2293  CB  ASP A 145       3.977  17.765 -19.985  1.00  0.85           C  
ATOM   2294  CG  ASP A 145       2.763  17.321 -20.760  1.00  0.85           C  
ATOM   2295  OD1 ASP A 145       1.712  17.300 -20.212  1.00  0.85           O  
ATOM   2296  OD2 ASP A 145       2.902  17.045 -21.924  1.00  0.85           O  
ATOM   2297  H   ASP A 145       5.779  18.426 -18.253  1.00  0.85           H  
ATOM   2298  HA  ASP A 145       3.114  19.458 -18.978  1.00  0.85           H  
ATOM   2299 1HB  ASP A 145       4.604  18.349 -20.656  1.00  0.85           H  
ATOM   2300 2HB  ASP A 145       4.554  16.880 -19.719  1.00  0.85           H  
ATOM   2301  N   VAL A 146       2.076  18.601 -16.938  1.00  0.78           N  
ATOM   2302  CA  VAL A 146       1.511  18.102 -15.699  1.00  0.78           C  
ATOM   2303  C   VAL A 146       0.037  18.366 -15.417  1.00  0.78           C  
ATOM   2304  O   VAL A 146      -0.494  19.460 -15.646  1.00  0.78           O  
ATOM   2305  CB  VAL A 146       2.354  18.688 -14.548  1.00  0.78           C  
ATOM   2306  CG1 VAL A 146       2.295  20.164 -14.600  1.00  0.78           C  
ATOM   2307  CG2 VAL A 146       1.870  18.217 -13.201  1.00  0.78           C  
ATOM   2308  H   VAL A 146       1.812  19.519 -17.304  1.00  0.78           H  
ATOM   2309  HA  VAL A 146       1.654  17.032 -15.710  1.00  0.78           H  
ATOM   2310  HB  VAL A 146       3.390  18.383 -14.689  1.00  0.78           H  
ATOM   2311 1HG1 VAL A 146       2.906  20.572 -13.822  1.00  0.78           H  
ATOM   2312 2HG1 VAL A 146       2.663  20.502 -15.565  1.00  0.78           H  
ATOM   2313 3HG1 VAL A 146       1.268  20.483 -14.466  1.00  0.78           H  
ATOM   2314 1HG2 VAL A 146       2.496  18.654 -12.444  1.00  0.78           H  
ATOM   2315 2HG2 VAL A 146       0.855  18.536 -13.031  1.00  0.78           H  
ATOM   2316 3HG2 VAL A 146       1.925  17.128 -13.148  1.00  0.78           H  
ATOM   2317  N   LEU A 147      -0.575  17.336 -14.852  1.00  0.73           N  
ATOM   2318  CA  LEU A 147      -1.935  17.359 -14.351  1.00  0.73           C  
ATOM   2319  C   LEU A 147      -1.848  17.526 -12.843  1.00  0.73           C  
ATOM   2320  O   LEU A 147      -1.117  16.776 -12.198  1.00  0.73           O  
ATOM   2321  CB  LEU A 147      -2.624  16.048 -14.686  1.00  0.73           C  
ATOM   2322  CG  LEU A 147      -4.043  15.848 -14.222  1.00  0.73           C  
ATOM   2323  CD1 LEU A 147      -4.961  16.814 -14.943  1.00  0.73           C  
ATOM   2324  CD2 LEU A 147      -4.418  14.421 -14.505  1.00  0.73           C  
ATOM   2325  H   LEU A 147      -0.025  16.479 -14.744  1.00  0.73           H  
ATOM   2326  HA  LEU A 147      -2.476  18.197 -14.787  1.00  0.73           H  
ATOM   2327 1HB  LEU A 147      -2.621  15.925 -15.747  1.00  0.73           H  
ATOM   2328 2HB  LEU A 147      -2.035  15.255 -14.259  1.00  0.73           H  
ATOM   2329  HG  LEU A 147      -4.117  16.047 -13.156  1.00  0.73           H  
ATOM   2330 1HD1 LEU A 147      -5.985  16.668 -14.610  1.00  0.73           H  
ATOM   2331 2HD1 LEU A 147      -4.664  17.830 -14.729  1.00  0.73           H  
ATOM   2332 3HD1 LEU A 147      -4.904  16.647 -16.017  1.00  0.73           H  
ATOM   2333 1HD2 LEU A 147      -5.441  14.229 -14.181  1.00  0.73           H  
ATOM   2334 2HD2 LEU A 147      -4.332  14.242 -15.566  1.00  0.73           H  
ATOM   2335 3HD2 LEU A 147      -3.736  13.772 -13.971  1.00  0.73           H  
ATOM   2336  N   ILE A 148      -2.519  18.525 -12.297  1.00  0.71           N  
ATOM   2337  CA  ILE A 148      -2.471  18.776 -10.864  1.00  0.71           C  
ATOM   2338  C   ILE A 148      -3.844  18.454 -10.275  1.00  0.71           C  
ATOM   2339  O   ILE A 148      -4.858  18.987 -10.728  1.00  0.71           O  
ATOM   2340  CB  ILE A 148      -2.097  20.241 -10.578  1.00  0.71           C  
ATOM   2341  CG1 ILE A 148      -0.736  20.589 -11.233  1.00  0.71           C  
ATOM   2342  CG2 ILE A 148      -1.986  20.453  -9.072  1.00  0.71           C  
ATOM   2343  CD1 ILE A 148      -0.409  22.069 -11.202  1.00  0.71           C  
ATOM   2344  H   ILE A 148      -3.089  19.115 -12.895  1.00  0.71           H  
ATOM   2345  HA  ILE A 148      -1.733  18.123 -10.405  1.00  0.71           H  
ATOM   2346  HB  ILE A 148      -2.843  20.887 -10.986  1.00  0.71           H  
ATOM   2347 1HG1 ILE A 148       0.059  20.042 -10.723  1.00  0.71           H  
ATOM   2348 2HG1 ILE A 148      -0.760  20.278 -12.279  1.00  0.71           H  
ATOM   2349 1HG2 ILE A 148      -1.713  21.483  -8.873  1.00  0.71           H  
ATOM   2350 2HG2 ILE A 148      -2.940  20.229  -8.596  1.00  0.71           H  
ATOM   2351 3HG2 ILE A 148      -1.215  19.792  -8.666  1.00  0.71           H  
ATOM   2352 1HD1 ILE A 148       0.538  22.237 -11.689  1.00  0.71           H  
ATOM   2353 2HD1 ILE A 148      -1.177  22.625 -11.727  1.00  0.71           H  
ATOM   2354 3HD1 ILE A 148      -0.358  22.405 -10.177  1.00  0.71           H  
ATOM   2355  N   ILE A 149      -3.878  17.556  -9.303  1.00  0.73           N  
ATOM   2356  CA  ILE A 149      -5.122  17.092  -8.716  1.00  0.73           C  
ATOM   2357  C   ILE A 149      -5.274  17.513  -7.248  1.00  0.73           C  
ATOM   2358  O   ILE A 149      -4.387  17.295  -6.407  1.00  0.73           O  
ATOM   2359  CB  ILE A 149      -5.239  15.584  -8.867  1.00  0.73           C  
ATOM   2360  CG1 ILE A 149      -5.210  15.199 -10.358  1.00  0.73           C  
ATOM   2361  CG2 ILE A 149      -6.509  15.111  -8.239  1.00  0.73           C  
ATOM   2362  CD1 ILE A 149      -5.066  13.726 -10.604  1.00  0.73           C  
ATOM   2363  H   ILE A 149      -3.008  17.153  -8.985  1.00  0.73           H  
ATOM   2364  HA  ILE A 149      -5.928  17.528  -9.277  1.00  0.73           H  
ATOM   2365  HB  ILE A 149      -4.409  15.146  -8.401  1.00  0.73           H  
ATOM   2366 1HG1 ILE A 149      -6.133  15.547 -10.827  1.00  0.73           H  
ATOM   2367 2HG1 ILE A 149      -4.370  15.697 -10.832  1.00  0.73           H  
ATOM   2368 1HG2 ILE A 149      -6.585  14.042  -8.334  1.00  0.73           H  
ATOM   2369 2HG2 ILE A 149      -6.519  15.380  -7.203  1.00  0.73           H  
ATOM   2370 3HG2 ILE A 149      -7.347  15.591  -8.749  1.00  0.73           H  
ATOM   2371 1HD1 ILE A 149      -5.051  13.534 -11.672  1.00  0.73           H  
ATOM   2372 2HD1 ILE A 149      -4.146  13.376 -10.164  1.00  0.73           H  
ATOM   2373 3HD1 ILE A 149      -5.885  13.208 -10.158  1.00  0.73           H  
ATOM   2374  N   THR A 150      -6.426  18.095  -6.956  1.00  0.76           N  
ATOM   2375  CA  THR A 150      -6.718  18.671  -5.649  1.00  0.76           C  
ATOM   2376  C   THR A 150      -8.061  18.303  -5.036  1.00  0.76           C  
ATOM   2377  O   THR A 150      -8.992  17.885  -5.712  1.00  0.76           O  
ATOM   2378  CB  THR A 150      -6.626  20.198  -5.755  1.00  0.76           C  
ATOM   2379  OG1 THR A 150      -6.913  20.786  -4.467  1.00  0.76           O  
ATOM   2380  CG2 THR A 150      -7.587  20.725  -6.835  1.00  0.76           C  
ATOM   2381  H   THR A 150      -7.105  18.200  -7.717  1.00  0.76           H  
ATOM   2382  HA  THR A 150      -5.944  18.338  -4.961  1.00  0.76           H  
ATOM   2383  HB  THR A 150      -5.609  20.473  -6.040  1.00  0.76           H  
ATOM   2384  HG1 THR A 150      -7.221  21.718  -4.600  1.00  0.76           H  
ATOM   2385 1HG2 THR A 150      -7.490  21.802  -6.910  1.00  0.76           H  
ATOM   2386 2HG2 THR A 150      -7.336  20.279  -7.793  1.00  0.76           H  
ATOM   2387 3HG2 THR A 150      -8.616  20.468  -6.577  1.00  0.76           H  
ATOM   2388  N   GLY A 151      -8.148  18.445  -3.714  1.00  0.81           N  
ATOM   2389  CA  GLY A 151      -9.408  18.202  -3.023  1.00  0.81           C  
ATOM   2390  C   GLY A 151     -10.346  19.411  -3.124  1.00  0.81           C  
ATOM   2391  O   GLY A 151     -11.521  19.327  -2.760  1.00  0.81           O  
ATOM   2392  H   GLY A 151      -7.343  18.778  -3.198  1.00  0.81           H  
ATOM   2393 1HA  GLY A 151      -9.891  17.333  -3.463  1.00  0.81           H  
ATOM   2394 2HA  GLY A 151      -9.213  17.966  -1.977  1.00  0.81           H  
ATOM   2395  N   GLU A 152      -9.807  20.531  -3.613  1.00  0.84           N  
ATOM   2396  CA  GLU A 152     -10.547  21.775  -3.803  1.00  0.84           C  
ATOM   2397  C   GLU A 152      -9.903  22.585  -4.922  1.00  0.84           C  
ATOM   2398  O   GLU A 152      -8.681  22.806  -4.911  1.00  0.84           O  
ATOM   2399  CB  GLU A 152     -10.577  22.594  -2.505  1.00  0.84           C  
ATOM   2400  CG  GLU A 152     -11.371  23.903  -2.595  1.00  0.84           C  
ATOM   2401  CD  GLU A 152     -11.464  24.647  -1.277  1.00  0.84           C  
ATOM   2402  OE1 GLU A 152     -10.955  24.160  -0.295  1.00  0.84           O  
ATOM   2403  OE2 GLU A 152     -12.048  25.706  -1.261  1.00  0.84           O  
ATOM   2404  H   GLU A 152      -8.828  20.517  -3.879  1.00  0.84           H  
ATOM   2405  HA  GLU A 152     -11.569  21.535  -4.103  1.00  0.84           H  
ATOM   2406 1HB  GLU A 152     -11.013  21.994  -1.706  1.00  0.84           H  
ATOM   2407 2HB  GLU A 152      -9.558  22.841  -2.211  1.00  0.84           H  
ATOM   2408 1HG  GLU A 152     -10.888  24.555  -3.325  1.00  0.84           H  
ATOM   2409 2HG  GLU A 152     -12.373  23.682  -2.957  1.00  0.84           H  
ATOM   2410  N   LEU A 153     -10.709  23.126  -5.834  1.00  0.86           N  
ATOM   2411  CA  LEU A 153     -10.132  23.884  -6.936  1.00  0.86           C  
ATOM   2412  C   LEU A 153      -9.758  25.289  -6.524  1.00  0.86           C  
ATOM   2413  O   LEU A 153     -10.460  26.255  -6.821  1.00  0.86           O  
ATOM   2414  CB  LEU A 153     -11.096  23.994  -8.122  1.00  0.86           C  
ATOM   2415  CG  LEU A 153     -10.461  24.563  -9.400  1.00  0.86           C  
ATOM   2416  CD1 LEU A 153      -9.379  23.590  -9.854  1.00  0.86           C  
ATOM   2417  CD2 LEU A 153     -11.522  24.761 -10.478  1.00  0.86           C  
ATOM   2418  H   LEU A 153     -11.704  22.940  -5.812  1.00  0.86           H  
ATOM   2419  HA  LEU A 153      -9.235  23.370  -7.270  1.00  0.86           H  
ATOM   2420 1HB  LEU A 153     -11.491  23.009  -8.353  1.00  0.86           H  
ATOM   2421 2HB  LEU A 153     -11.925  24.637  -7.840  1.00  0.86           H  
ATOM   2422  HG  LEU A 153      -9.988  25.521  -9.180  1.00  0.86           H  
ATOM   2423 1HD1 LEU A 153      -8.896  23.961 -10.746  1.00  0.86           H  
ATOM   2424 2HD1 LEU A 153      -8.644  23.486  -9.058  1.00  0.86           H  
ATOM   2425 3HD1 LEU A 153      -9.826  22.616 -10.066  1.00  0.86           H  
ATOM   2426 1HD2 LEU A 153     -11.062  25.158 -11.378  1.00  0.86           H  
ATOM   2427 2HD2 LEU A 153     -11.991  23.803 -10.702  1.00  0.86           H  
ATOM   2428 3HD2 LEU A 153     -12.277  25.461 -10.121  1.00  0.86           H  
ATOM   2429  N   ASP A 154      -8.624  25.395  -5.857  1.00  0.85           N  
ATOM   2430  CA  ASP A 154      -8.111  26.666  -5.378  1.00  0.85           C  
ATOM   2431  C   ASP A 154      -7.911  27.571  -6.574  1.00  0.85           C  
ATOM   2432  O   ASP A 154      -7.175  27.232  -7.510  1.00  0.85           O  
ATOM   2433  CB  ASP A 154      -6.820  26.480  -4.573  1.00  0.85           C  
ATOM   2434  CG  ASP A 154      -6.266  27.779  -3.898  1.00  0.85           C  
ATOM   2435  OD1 ASP A 154      -6.448  28.890  -4.407  1.00  0.85           O  
ATOM   2436  OD2 ASP A 154      -5.655  27.626  -2.864  1.00  0.85           O  
ATOM   2437  H   ASP A 154      -8.149  24.522  -5.635  1.00  0.85           H  
ATOM   2438  HA  ASP A 154      -8.858  27.120  -4.725  1.00  0.85           H  
ATOM   2439 1HB  ASP A 154      -6.996  25.734  -3.792  1.00  0.85           H  
ATOM   2440 2HB  ASP A 154      -6.046  26.074  -5.225  1.00  0.85           H  
ATOM   2441  N   GLU A 155      -8.582  28.712  -6.554  1.00  0.82           N  
ATOM   2442  CA  GLU A 155      -8.538  29.645  -7.659  1.00  0.82           C  
ATOM   2443  C   GLU A 155      -7.137  30.154  -7.958  1.00  0.82           C  
ATOM   2444  O   GLU A 155      -6.827  30.411  -9.116  1.00  0.82           O  
ATOM   2445  CB  GLU A 155      -9.463  30.839  -7.402  1.00  0.82           C  
ATOM   2446  CG  GLU A 155     -10.949  30.508  -7.455  1.00  0.82           C  
ATOM   2447  CD  GLU A 155     -11.841  31.697  -7.157  1.00  0.82           C  
ATOM   2448  OE1 GLU A 155     -11.332  32.721  -6.768  1.00  0.82           O  
ATOM   2449  OE2 GLU A 155     -13.033  31.575  -7.324  1.00  0.82           O  
ATOM   2450  H   GLU A 155      -9.147  28.925  -5.745  1.00  0.82           H  
ATOM   2451  HA  GLU A 155      -8.905  29.125  -8.542  1.00  0.82           H  
ATOM   2452 1HB  GLU A 155      -9.244  31.259  -6.420  1.00  0.82           H  
ATOM   2453 2HB  GLU A 155      -9.264  31.614  -8.141  1.00  0.82           H  
ATOM   2454 1HG  GLU A 155     -11.186  30.131  -8.451  1.00  0.82           H  
ATOM   2455 2HG  GLU A 155     -11.156  29.711  -6.739  1.00  0.82           H  
ATOM   2456  N   ASN A 156      -6.267  30.316  -6.955  1.00  0.77           N  
ATOM   2457  CA  ASN A 156      -4.953  30.872  -7.295  1.00  0.77           C  
ATOM   2458  C   ASN A 156      -4.175  29.894  -8.170  1.00  0.77           C  
ATOM   2459  O   ASN A 156      -3.532  30.270  -9.155  1.00  0.77           O  
ATOM   2460  CB  ASN A 156      -4.170  31.231  -6.053  1.00  0.77           C  
ATOM   2461  CG  ASN A 156      -4.705  32.448  -5.358  1.00  0.77           C  
ATOM   2462  OD1 ASN A 156      -5.453  33.256  -5.932  1.00  0.77           O  
ATOM   2463  ND2 ASN A 156      -4.324  32.605  -4.120  1.00  0.77           N  
ATOM   2464  H   ASN A 156      -6.496  30.019  -5.995  1.00  0.77           H  
ATOM   2465  HA  ASN A 156      -5.105  31.775  -7.878  1.00  0.77           H  
ATOM   2466 1HB  ASN A 156      -4.191  30.389  -5.355  1.00  0.77           H  
ATOM   2467 2HB  ASN A 156      -3.124  31.407  -6.316  1.00  0.77           H  
ATOM   2468 1HD2 ASN A 156      -4.637  33.391  -3.590  1.00  0.77           H  
ATOM   2469 2HD2 ASN A 156      -3.712  31.924  -3.699  1.00  0.77           H  
ATOM   2470  N   LEU A 157      -4.301  28.613  -7.841  1.00  0.73           N  
ATOM   2471  CA  LEU A 157      -3.668  27.537  -8.587  1.00  0.73           C  
ATOM   2472  C   LEU A 157      -4.257  27.421  -9.981  1.00  0.73           C  
ATOM   2473  O   LEU A 157      -3.531  27.371 -10.981  1.00  0.73           O  
ATOM   2474  CB  LEU A 157      -3.849  26.228  -7.813  1.00  0.73           C  
ATOM   2475  CG  LEU A 157      -3.367  24.990  -8.475  1.00  0.73           C  
ATOM   2476  CD1 LEU A 157      -1.946  25.124  -8.756  1.00  0.73           C  
ATOM   2477  CD2 LEU A 157      -3.649  23.794  -7.561  1.00  0.73           C  
ATOM   2478  H   LEU A 157      -4.870  28.384  -7.033  1.00  0.73           H  
ATOM   2479  HA  LEU A 157      -2.605  27.758  -8.679  1.00  0.73           H  
ATOM   2480 1HB  LEU A 157      -3.328  26.318  -6.862  1.00  0.73           H  
ATOM   2481 2HB  LEU A 157      -4.907  26.093  -7.606  1.00  0.73           H  
ATOM   2482  HG  LEU A 157      -3.878  24.859  -9.395  1.00  0.73           H  
ATOM   2483 1HD1 LEU A 157      -1.592  24.225  -9.247  1.00  0.73           H  
ATOM   2484 2HD1 LEU A 157      -1.787  25.979  -9.404  1.00  0.73           H  
ATOM   2485 3HD1 LEU A 157      -1.428  25.275  -7.823  1.00  0.73           H  
ATOM   2486 1HD2 LEU A 157      -3.310  22.888  -8.037  1.00  0.73           H  
ATOM   2487 2HD2 LEU A 157      -3.130  23.922  -6.613  1.00  0.73           H  
ATOM   2488 3HD2 LEU A 157      -4.722  23.725  -7.377  1.00  0.73           H  
ATOM   2489  N   PHE A 158      -5.586  27.369 -10.034  1.00  0.70           N  
ATOM   2490  CA  PHE A 158      -6.312  27.235 -11.283  1.00  0.70           C  
ATOM   2491  C   PHE A 158      -6.050  28.392 -12.241  1.00  0.70           C  
ATOM   2492  O   PHE A 158      -5.705  28.183 -13.409  1.00  0.70           O  
ATOM   2493  CB  PHE A 158      -7.805  27.122 -10.998  1.00  0.70           C  
ATOM   2494  CG  PHE A 158      -8.646  27.081 -12.210  1.00  0.70           C  
ATOM   2495  CD1 PHE A 158      -8.751  25.924 -12.967  1.00  0.70           C  
ATOM   2496  CD2 PHE A 158      -9.355  28.204 -12.600  1.00  0.70           C  
ATOM   2497  CE1 PHE A 158      -9.547  25.894 -14.089  1.00  0.70           C  
ATOM   2498  CE2 PHE A 158     -10.149  28.181 -13.721  1.00  0.70           C  
ATOM   2499  CZ  PHE A 158     -10.247  27.023 -14.469  1.00  0.70           C  
ATOM   2500  H   PHE A 158      -6.117  27.421  -9.163  1.00  0.70           H  
ATOM   2501  HA  PHE A 158      -5.985  26.314 -11.765  1.00  0.70           H  
ATOM   2502 1HB  PHE A 158      -7.989  26.229 -10.414  1.00  0.70           H  
ATOM   2503 2HB  PHE A 158      -8.118  27.968 -10.398  1.00  0.70           H  
ATOM   2504  HD1 PHE A 158      -8.201  25.034 -12.670  1.00  0.70           H  
ATOM   2505  HD2 PHE A 158      -9.276  29.114 -12.003  1.00  0.70           H  
ATOM   2506  HE1 PHE A 158      -9.623  24.978 -14.676  1.00  0.70           H  
ATOM   2507  HE2 PHE A 158     -10.700  29.072 -14.018  1.00  0.70           H  
ATOM   2508  HZ  PHE A 158     -10.876  27.000 -15.358  1.00  0.70           H  
ATOM   2509  N   LEU A 159      -6.222  29.618 -11.755  1.00  0.69           N  
ATOM   2510  CA  LEU A 159      -6.062  30.774 -12.607  1.00  0.69           C  
ATOM   2511  C   LEU A 159      -4.634  30.900 -13.102  1.00  0.69           C  
ATOM   2512  O   LEU A 159      -4.407  31.238 -14.261  1.00  0.69           O  
ATOM   2513  CB  LEU A 159      -6.470  32.031 -11.844  1.00  0.69           C  
ATOM   2514  CG  LEU A 159      -7.958  32.121 -11.516  1.00  0.69           C  
ATOM   2515  CD1 LEU A 159      -8.194  33.320 -10.608  1.00  0.69           C  
ATOM   2516  CD2 LEU A 159      -8.744  32.219 -12.805  1.00  0.69           C  
ATOM   2517  H   LEU A 159      -6.479  29.760 -10.782  1.00  0.69           H  
ATOM   2518  HA  LEU A 159      -6.718  30.658 -13.468  1.00  0.69           H  
ATOM   2519 1HB  LEU A 159      -5.915  32.060 -10.902  1.00  0.69           H  
ATOM   2520 2HB  LEU A 159      -6.197  32.904 -12.432  1.00  0.69           H  
ATOM   2521  HG  LEU A 159      -8.269  31.227 -10.978  1.00  0.69           H  
ATOM   2522 1HD1 LEU A 159      -9.253  33.384 -10.356  1.00  0.69           H  
ATOM   2523 2HD1 LEU A 159      -7.610  33.194  -9.692  1.00  0.69           H  
ATOM   2524 3HD1 LEU A 159      -7.884  34.231 -11.117  1.00  0.69           H  
ATOM   2525 1HD2 LEU A 159      -9.808  32.276 -12.580  1.00  0.69           H  
ATOM   2526 2HD2 LEU A 159      -8.435  33.111 -13.336  1.00  0.69           H  
ATOM   2527 3HD2 LEU A 159      -8.549  31.338 -13.419  1.00  0.69           H  
ATOM   2528  N   ALA A 160      -3.651  30.601 -12.249  1.00  0.68           N  
ATOM   2529  CA  ALA A 160      -2.275  30.676 -12.703  1.00  0.68           C  
ATOM   2530  C   ALA A 160      -2.036  29.657 -13.829  1.00  0.68           C  
ATOM   2531  O   ALA A 160      -1.469  29.990 -14.880  1.00  0.68           O  
ATOM   2532  CB  ALA A 160      -1.350  30.422 -11.526  1.00  0.68           C  
ATOM   2533  H   ALA A 160      -3.839  30.338 -11.280  1.00  0.68           H  
ATOM   2534  HA  ALA A 160      -2.092  31.674 -13.099  1.00  0.68           H  
ATOM   2535 1HB  ALA A 160      -0.318  30.484 -11.839  1.00  0.68           H  
ATOM   2536 2HB  ALA A 160      -1.535  31.163 -10.749  1.00  0.68           H  
ATOM   2537 3HB  ALA A 160      -1.544  29.427 -11.124  1.00  0.68           H  
ATOM   2538  N   ALA A 161      -2.561  28.431 -13.636  1.00  0.69           N  
ATOM   2539  CA  ALA A 161      -2.456  27.327 -14.594  1.00  0.69           C  
ATOM   2540  C   ALA A 161      -3.115  27.643 -15.910  1.00  0.69           C  
ATOM   2541  O   ALA A 161      -2.673  27.177 -16.954  1.00  0.69           O  
ATOM   2542  CB  ALA A 161      -3.073  26.079 -14.034  1.00  0.69           C  
ATOM   2543  H   ALA A 161      -3.033  28.225 -12.753  1.00  0.69           H  
ATOM   2544  HA  ALA A 161      -1.404  27.147 -14.789  1.00  0.69           H  
ATOM   2545 1HB  ALA A 161      -2.957  25.272 -14.755  1.00  0.69           H  
ATOM   2546 2HB  ALA A 161      -2.585  25.817 -13.105  1.00  0.69           H  
ATOM   2547 3HB  ALA A 161      -4.129  26.250 -13.848  1.00  0.69           H  
ATOM   2548  N   ARG A 162      -4.162  28.452 -15.870  1.00  0.71           N  
ATOM   2549  CA  ARG A 162      -4.920  28.831 -17.050  1.00  0.71           C  
ATOM   2550  C   ARG A 162      -4.028  29.360 -18.173  1.00  0.71           C  
ATOM   2551  O   ARG A 162      -4.359  29.194 -19.347  1.00  0.71           O  
ATOM   2552  CB  ARG A 162      -5.975  29.868 -16.696  1.00  0.71           C  
ATOM   2553  CG  ARG A 162      -6.901  30.268 -17.819  1.00  0.71           C  
ATOM   2554  CD  ARG A 162      -7.987  31.186 -17.344  1.00  0.71           C  
ATOM   2555  NE  ARG A 162      -7.471  32.470 -16.887  1.00  0.71           N  
ATOM   2556  CZ  ARG A 162      -8.215  33.424 -16.291  1.00  0.71           C  
ATOM   2557  NH1 ARG A 162      -9.502  33.227 -16.096  1.00  0.71           N  
ATOM   2558  NH2 ARG A 162      -7.657  34.560 -15.906  1.00  0.71           N  
ATOM   2559  H   ARG A 162      -4.491  28.776 -14.959  1.00  0.71           H  
ATOM   2560  HA  ARG A 162      -5.434  27.942 -17.415  1.00  0.71           H  
ATOM   2561 1HB  ARG A 162      -6.572  29.513 -15.854  1.00  0.71           H  
ATOM   2562 2HB  ARG A 162      -5.478  30.777 -16.383  1.00  0.71           H  
ATOM   2563 1HG  ARG A 162      -6.322  30.788 -18.586  1.00  0.71           H  
ATOM   2564 2HG  ARG A 162      -7.360  29.378 -18.248  1.00  0.71           H  
ATOM   2565 1HD  ARG A 162      -8.689  31.371 -18.156  1.00  0.71           H  
ATOM   2566 2HD  ARG A 162      -8.510  30.717 -16.509  1.00  0.71           H  
ATOM   2567  HE  ARG A 162      -6.483  32.655 -17.022  1.00  0.71           H  
ATOM   2568 1HH1 ARG A 162      -9.931  32.361 -16.392  1.00  0.71           H  
ATOM   2569 2HH1 ARG A 162     -10.061  33.942 -15.653  1.00  0.71           H  
ATOM   2570 1HH2 ARG A 162      -6.669  34.713 -16.057  1.00  0.71           H  
ATOM   2571 2HH2 ARG A 162      -8.217  35.273 -15.462  1.00  0.71           H  
ATOM   2572  N   ASN A 163      -2.924  30.038 -17.834  1.00  0.73           N  
ATOM   2573  CA  ASN A 163      -2.062  30.597 -18.875  1.00  0.73           C  
ATOM   2574  C   ASN A 163      -0.858  29.702 -19.213  1.00  0.73           C  
ATOM   2575  O   ASN A 163       0.038  30.122 -19.952  1.00  0.73           O  
ATOM   2576  CB  ASN A 163      -1.554  31.954 -18.480  1.00  0.73           C  
ATOM   2577  CG  ASN A 163      -2.600  33.006 -18.403  1.00  0.73           C  
ATOM   2578  OD1 ASN A 163      -3.545  33.071 -19.201  1.00  0.73           O  
ATOM   2579  ND2 ASN A 163      -2.432  33.867 -17.438  1.00  0.73           N  
ATOM   2580  H   ASN A 163      -2.655  30.127 -16.849  1.00  0.73           H  
ATOM   2581  HA  ASN A 163      -2.649  30.700 -19.788  1.00  0.73           H  
ATOM   2582 1HB  ASN A 163      -1.101  31.859 -17.509  1.00  0.73           H  
ATOM   2583 2HB  ASN A 163      -0.778  32.272 -19.173  1.00  0.73           H  
ATOM   2584 1HD2 ASN A 163      -3.081  34.616 -17.308  1.00  0.73           H  
ATOM   2585 2HD2 ASN A 163      -1.637  33.757 -16.820  1.00  0.73           H  
ATOM   2586  N   LEU A 164      -0.825  28.485 -18.676  1.00  0.75           N  
ATOM   2587  CA  LEU A 164       0.256  27.548 -18.947  1.00  0.75           C  
ATOM   2588  C   LEU A 164      -0.257  26.424 -19.848  1.00  0.75           C  
ATOM   2589  O   LEU A 164      -1.011  25.560 -19.410  1.00  0.75           O  
ATOM   2590  CB  LEU A 164       0.807  26.971 -17.638  1.00  0.75           C  
ATOM   2591  CG  LEU A 164       1.372  27.975 -16.614  1.00  0.75           C  
ATOM   2592  CD1 LEU A 164       1.802  27.257 -15.333  1.00  0.75           C  
ATOM   2593  CD2 LEU A 164       2.555  28.680 -17.220  1.00  0.75           C  
ATOM   2594  H   LEU A 164      -1.585  28.171 -18.075  1.00  0.75           H  
ATOM   2595  HA  LEU A 164       1.058  28.072 -19.465  1.00  0.75           H  
ATOM   2596 1HB  LEU A 164      -0.013  26.480 -17.150  1.00  0.75           H  
ATOM   2597 2HB  LEU A 164       1.576  26.238 -17.866  1.00  0.75           H  
ATOM   2598  HG  LEU A 164       0.592  28.685 -16.350  1.00  0.75           H  
ATOM   2599 1HD1 LEU A 164       2.184  27.987 -14.616  1.00  0.75           H  
ATOM   2600 2HD1 LEU A 164       0.955  26.741 -14.909  1.00  0.75           H  
ATOM   2601 3HD1 LEU A 164       2.583  26.540 -15.562  1.00  0.75           H  
ATOM   2602 1HD2 LEU A 164       2.957  29.383 -16.505  1.00  0.75           H  
ATOM   2603 2HD2 LEU A 164       3.321  27.950 -17.472  1.00  0.75           H  
ATOM   2604 3HD2 LEU A 164       2.243  29.210 -18.123  1.00  0.75           H  
ATOM   2605  N   HIS A 165       0.186  26.418 -21.100  1.00  0.76           N  
ATOM   2606  CA  HIS A 165      -0.288  25.473 -22.120  1.00  0.76           C  
ATOM   2607  C   HIS A 165      -0.282  24.013 -21.666  1.00  0.76           C  
ATOM   2608  O   HIS A 165      -1.182  23.241 -21.994  1.00  0.76           O  
ATOM   2609  CB  HIS A 165       0.579  25.596 -23.381  1.00  0.76           C  
ATOM   2610  CG  HIS A 165       0.169  24.699 -24.523  1.00  0.76           C  
ATOM   2611  ND1 HIS A 165      -0.964  24.927 -25.279  1.00  0.76           N  
ATOM   2612  CD2 HIS A 165       0.746  23.584 -25.037  1.00  0.76           C  
ATOM   2613  CE1 HIS A 165      -1.067  23.991 -26.210  1.00  0.76           C  
ATOM   2614  NE2 HIS A 165      -0.042  23.165 -26.086  1.00  0.76           N  
ATOM   2615  H   HIS A 165       0.836  27.142 -21.376  1.00  0.76           H  
ATOM   2616  HA  HIS A 165      -1.313  25.727 -22.388  1.00  0.76           H  
ATOM   2617 1HB  HIS A 165       0.555  26.627 -23.736  1.00  0.76           H  
ATOM   2618 2HB  HIS A 165       1.613  25.363 -23.130  1.00  0.76           H  
ATOM   2619  HD1 HIS A 165      -1.613  25.678 -25.160  1.00  0.76           H  
ATOM   2620  HD2 HIS A 165       1.646  23.029 -24.777  1.00  0.76           H  
ATOM   2621  HE1 HIS A 165      -1.899  23.996 -26.913  1.00  0.76           H  
ATOM   2622  N   LYS A 166       0.767  23.631 -20.957  1.00  0.75           N  
ATOM   2623  CA  LYS A 166       0.979  22.256 -20.544  1.00  0.75           C  
ATOM   2624  C   LYS A 166       0.516  21.915 -19.114  1.00  0.75           C  
ATOM   2625  O   LYS A 166       0.873  20.851 -18.598  1.00  0.75           O  
ATOM   2626  CB  LYS A 166       2.454  21.930 -20.697  1.00  0.75           C  
ATOM   2627  CG  LYS A 166       2.989  21.956 -22.122  1.00  0.75           C  
ATOM   2628  CD  LYS A 166       4.467  21.579 -22.128  1.00  0.75           C  
ATOM   2629  CE  LYS A 166       5.061  21.533 -23.526  1.00  0.75           C  
ATOM   2630  NZ  LYS A 166       6.526  21.209 -23.489  1.00  0.75           N  
ATOM   2631  H   LYS A 166       1.450  24.326 -20.703  1.00  0.75           H  
ATOM   2632  HA  LYS A 166       0.418  21.615 -21.225  1.00  0.75           H  
ATOM   2633 1HB  LYS A 166       3.054  22.598 -20.075  1.00  0.75           H  
ATOM   2634 2HB  LYS A 166       2.616  20.945 -20.358  1.00  0.75           H  
ATOM   2635 1HG  LYS A 166       2.431  21.244 -22.735  1.00  0.75           H  
ATOM   2636 2HG  LYS A 166       2.868  22.953 -22.543  1.00  0.75           H  
ATOM   2637 1HD  LYS A 166       5.030  22.304 -21.536  1.00  0.75           H  
ATOM   2638 2HD  LYS A 166       4.590  20.600 -21.667  1.00  0.75           H  
ATOM   2639 1HE  LYS A 166       4.545  20.769 -24.106  1.00  0.75           H  
ATOM   2640 2HE  LYS A 166       4.924  22.499 -24.012  1.00  0.75           H  
ATOM   2641 1HZ  LYS A 166       6.896  21.177 -24.420  1.00  0.75           H  
ATOM   2642 2HZ  LYS A 166       7.048  21.923 -22.949  1.00  0.75           H  
ATOM   2643 3HZ  LYS A 166       6.669  20.314 -23.042  1.00  0.75           H  
ATOM   2644  N   VAL A 167      -0.235  22.811 -18.456  1.00  0.74           N  
ATOM   2645  CA  VAL A 167      -0.675  22.534 -17.082  1.00  0.74           C  
ATOM   2646  C   VAL A 167      -2.201  22.529 -16.952  1.00  0.74           C  
ATOM   2647  O   VAL A 167      -2.890  23.420 -17.447  1.00  0.74           O  
ATOM   2648  CB  VAL A 167      -0.097  23.562 -16.106  1.00  0.74           C  
ATOM   2649  CG1 VAL A 167      -0.547  23.275 -14.660  1.00  0.74           C  
ATOM   2650  CG2 VAL A 167       1.401  23.581 -16.230  1.00  0.74           C  
ATOM   2651  H   VAL A 167      -0.517  23.687 -18.904  1.00  0.74           H  
ATOM   2652  HA  VAL A 167      -0.305  21.555 -16.795  1.00  0.74           H  
ATOM   2653  HB  VAL A 167      -0.495  24.528 -16.356  1.00  0.74           H  
ATOM   2654 1HG1 VAL A 167      -0.137  24.034 -14.006  1.00  0.74           H  
ATOM   2655 2HG1 VAL A 167      -1.626  23.291 -14.591  1.00  0.74           H  
ATOM   2656 3HG1 VAL A 167      -0.184  22.297 -14.354  1.00  0.74           H  
ATOM   2657 1HG2 VAL A 167       1.803  24.320 -15.564  1.00  0.74           H  
ATOM   2658 2HG2 VAL A 167       1.797  22.613 -15.977  1.00  0.74           H  
ATOM   2659 3HG2 VAL A 167       1.683  23.825 -17.249  1.00  0.74           H  
ATOM   2660  N   ASP A 168      -2.726  21.521 -16.266  1.00  0.73           N  
ATOM   2661  CA  ASP A 168      -4.175  21.380 -16.087  1.00  0.73           C  
ATOM   2662  C   ASP A 168      -4.513  21.030 -14.640  1.00  0.73           C  
ATOM   2663  O   ASP A 168      -3.956  20.079 -14.105  1.00  0.73           O  
ATOM   2664  CB  ASP A 168      -4.685  20.307 -17.054  1.00  0.73           C  
ATOM   2665  CG  ASP A 168      -6.193  20.129 -17.123  1.00  0.73           C  
ATOM   2666  OD1 ASP A 168      -6.817  20.633 -18.040  1.00  0.73           O  
ATOM   2667  OD2 ASP A 168      -6.719  19.459 -16.286  1.00  0.73           O  
ATOM   2668  H   ASP A 168      -2.087  20.810 -15.899  1.00  0.73           H  
ATOM   2669  HA  ASP A 168      -4.651  22.332 -16.327  1.00  0.73           H  
ATOM   2670 1HB  ASP A 168      -4.337  20.568 -18.045  1.00  0.73           H  
ATOM   2671 2HB  ASP A 168      -4.235  19.351 -16.786  1.00  0.73           H  
ATOM   2672  N   VAL A 169      -5.362  21.843 -13.995  1.00  0.72           N  
ATOM   2673  CA  VAL A 169      -5.710  21.641 -12.583  1.00  0.72           C  
ATOM   2674  C   VAL A 169      -7.151  21.134 -12.422  1.00  0.72           C  
ATOM   2675  O   VAL A 169      -8.094  21.784 -12.884  1.00  0.72           O  
ATOM   2676  CB  VAL A 169      -5.595  22.965 -11.827  1.00  0.72           C  
ATOM   2677  CG1 VAL A 169      -5.936  22.756 -10.362  1.00  0.72           C  
ATOM   2678  CG2 VAL A 169      -4.213  23.548 -12.016  1.00  0.72           C  
ATOM   2679  H   VAL A 169      -5.784  22.607 -14.504  1.00  0.72           H  
ATOM   2680  HA  VAL A 169      -5.026  20.915 -12.156  1.00  0.72           H  
ATOM   2681  HB  VAL A 169      -6.327  23.654 -12.235  1.00  0.72           H  
ATOM   2682 1HG1 VAL A 169      -5.894  23.705  -9.833  1.00  0.72           H  
ATOM   2683 2HG1 VAL A 169      -6.928  22.341 -10.280  1.00  0.72           H  
ATOM   2684 3HG1 VAL A 169      -5.219  22.056  -9.922  1.00  0.72           H  
ATOM   2685 1HG2 VAL A 169      -4.143  24.505 -11.524  1.00  0.72           H  
ATOM   2686 2HG2 VAL A 169      -3.482  22.887 -11.611  1.00  0.72           H  
ATOM   2687 3HG2 VAL A 169      -4.036  23.676 -13.073  1.00  0.72           H  
ATOM   2688  N   ARG A 170      -7.313  19.970 -11.783  1.00  0.72           N  
ATOM   2689  CA  ARG A 170      -8.626  19.334 -11.615  1.00  0.72           C  
ATOM   2690  C   ARG A 170      -8.915  18.846 -10.200  1.00  0.72           C  
ATOM   2691  O   ARG A 170      -8.008  18.454  -9.468  1.00  0.72           O  
ATOM   2692  CB  ARG A 170      -8.748  18.125 -12.539  1.00  0.72           C  
ATOM   2693  CG  ARG A 170      -8.591  18.443 -13.999  1.00  0.72           C  
ATOM   2694  CD  ARG A 170      -9.757  19.179 -14.557  1.00  0.72           C  
ATOM   2695  NE  ARG A 170      -9.462  19.642 -15.887  1.00  0.72           N  
ATOM   2696  CZ  ARG A 170     -10.325  20.213 -16.745  1.00  0.72           C  
ATOM   2697  NH1 ARG A 170     -11.602  20.363 -16.425  1.00  0.72           N  
ATOM   2698  NH2 ARG A 170      -9.870  20.627 -17.916  1.00  0.72           N  
ATOM   2699  H   ARG A 170      -6.479  19.513 -11.420  1.00  0.72           H  
ATOM   2700  HA  ARG A 170      -9.391  20.062 -11.885  1.00  0.72           H  
ATOM   2701 1HB  ARG A 170      -7.981  17.394 -12.279  1.00  0.72           H  
ATOM   2702 2HB  ARG A 170      -9.720  17.646 -12.394  1.00  0.72           H  
ATOM   2703 1HG  ARG A 170      -7.703  19.043 -14.148  1.00  0.72           H  
ATOM   2704 2HG  ARG A 170      -8.483  17.518 -14.562  1.00  0.72           H  
ATOM   2705 1HD  ARG A 170     -10.626  18.525 -14.602  1.00  0.72           H  
ATOM   2706 2HD  ARG A 170      -9.976  20.046 -13.935  1.00  0.72           H  
ATOM   2707  HE  ARG A 170      -8.480  19.560 -16.187  1.00  0.72           H  
ATOM   2708 1HH1 ARG A 170     -11.933  20.048 -15.526  1.00  0.72           H  
ATOM   2709 2HH1 ARG A 170     -12.239  20.796 -17.078  1.00  0.72           H  
ATOM   2710 1HH2 ARG A 170      -8.855  20.524 -18.130  1.00  0.72           H  
ATOM   2711 2HH2 ARG A 170     -10.486  21.060 -18.579  1.00  0.72           H  
ATOM   2712  N   ASP A 171     -10.183  18.848  -9.823  1.00  0.74           N  
ATOM   2713  CA  ASP A 171     -10.573  18.250  -8.556  1.00  0.74           C  
ATOM   2714  C   ASP A 171     -10.415  16.726  -8.609  1.00  0.74           C  
ATOM   2715  O   ASP A 171     -10.660  16.108  -9.644  1.00  0.74           O  
ATOM   2716  CB  ASP A 171     -11.997  18.639  -8.187  1.00  0.74           C  
ATOM   2717  CG  ASP A 171     -12.108  20.116  -7.803  1.00  0.74           C  
ATOM   2718  OD1 ASP A 171     -11.091  20.746  -7.665  1.00  0.74           O  
ATOM   2719  OD2 ASP A 171     -13.206  20.597  -7.662  1.00  0.74           O  
ATOM   2720  H   ASP A 171     -10.892  19.224 -10.435  1.00  0.74           H  
ATOM   2721  HA  ASP A 171      -9.914  18.636  -7.784  1.00  0.74           H  
ATOM   2722 1HB  ASP A 171     -12.663  18.439  -9.023  1.00  0.74           H  
ATOM   2723 2HB  ASP A 171     -12.332  18.031  -7.343  1.00  0.74           H  
ATOM   2724  N   ALA A 172     -10.117  16.114  -7.474  1.00  0.76           N  
ATOM   2725  CA  ALA A 172      -9.973  14.659  -7.331  1.00  0.76           C  
ATOM   2726  C   ALA A 172     -11.210  13.878  -7.750  1.00  0.76           C  
ATOM   2727  O   ALA A 172     -11.134  12.831  -8.395  1.00  0.76           O  
ATOM   2728  CB  ALA A 172      -9.687  14.353  -5.888  1.00  0.76           C  
ATOM   2729  H   ALA A 172      -9.917  16.705  -6.675  1.00  0.76           H  
ATOM   2730  HA  ALA A 172      -9.148  14.334  -7.954  1.00  0.76           H  
ATOM   2731 1HB  ALA A 172      -9.554  13.304  -5.754  1.00  0.76           H  
ATOM   2732 2HB  ALA A 172      -8.800  14.879  -5.579  1.00  0.76           H  
ATOM   2733 3HB  ALA A 172     -10.527  14.683  -5.285  1.00  0.76           H  
ATOM   2734  N   THR A 173     -12.371  14.433  -7.482  1.00  0.77           N  
ATOM   2735  CA  THR A 173     -13.611  13.748  -7.790  1.00  0.77           C  
ATOM   2736  C   THR A 173     -13.945  13.841  -9.279  1.00  0.77           C  
ATOM   2737  O   THR A 173     -14.908  13.232  -9.748  1.00  0.77           O  
ATOM   2738  CB  THR A 173     -14.744  14.309  -6.923  1.00  0.77           C  
ATOM   2739  OG1 THR A 173     -14.915  15.705  -7.194  1.00  0.77           O  
ATOM   2740  CG2 THR A 173     -14.375  14.126  -5.445  1.00  0.77           C  
ATOM   2741  H   THR A 173     -12.391  15.319  -7.000  1.00  0.77           H  
ATOM   2742  HA  THR A 173     -13.491  12.693  -7.542  1.00  0.77           H  
ATOM   2743  HB  THR A 173     -15.672  13.782  -7.143  1.00  0.77           H  
ATOM   2744  HG1 THR A 173     -15.021  15.832  -8.142  1.00  0.77           H  
ATOM   2745 1HG2 THR A 173     -15.173  14.524  -4.817  1.00  0.77           H  
ATOM   2746 2HG2 THR A 173     -14.241  13.064  -5.233  1.00  0.77           H  
ATOM   2747 3HG2 THR A 173     -13.446  14.657  -5.230  1.00  0.77           H  
ATOM   2748  N   GLY A 174     -13.168  14.647 -10.007  1.00  0.78           N  
ATOM   2749  CA  GLY A 174     -13.313  14.853 -11.431  1.00  0.78           C  
ATOM   2750  C   GLY A 174     -12.273  14.063 -12.240  1.00  0.78           C  
ATOM   2751  O   GLY A 174     -12.147  14.277 -13.448  1.00  0.78           O  
ATOM   2752  H   GLY A 174     -12.381  15.117  -9.572  1.00  0.78           H  
ATOM   2753 1HA  GLY A 174     -14.316  14.563 -11.741  1.00  0.78           H  
ATOM   2754 2HA  GLY A 174     -13.205  15.915 -11.646  1.00  0.78           H  
ATOM   2755  N   ILE A 175     -11.518  13.153 -11.601  1.00  0.78           N  
ATOM   2756  CA  ILE A 175     -10.489  12.440 -12.361  1.00  0.78           C  
ATOM   2757  C   ILE A 175     -11.068  11.590 -13.481  1.00  0.78           C  
ATOM   2758  O   ILE A 175     -12.013  10.813 -13.296  1.00  0.78           O  
ATOM   2759  CB  ILE A 175      -9.590  11.538 -11.496  1.00  0.78           C  
ATOM   2760  CG1 ILE A 175      -8.753  12.328 -10.564  1.00  0.78           C  
ATOM   2761  CG2 ILE A 175      -8.689  10.714 -12.367  1.00  0.78           C  
ATOM   2762  CD1 ILE A 175      -8.046  11.437  -9.587  1.00  0.78           C  
ATOM   2763  H   ILE A 175     -11.616  12.993 -10.596  1.00  0.78           H  
ATOM   2764  HA  ILE A 175      -9.842  13.185 -12.817  1.00  0.78           H  
ATOM   2765  HB  ILE A 175     -10.214  10.881 -10.901  1.00  0.78           H  
ATOM   2766 1HG1 ILE A 175      -8.021  12.897 -11.129  1.00  0.78           H  
ATOM   2767 2HG1 ILE A 175      -9.377  13.024 -10.033  1.00  0.78           H  
ATOM   2768 1HG2 ILE A 175      -8.072  10.073 -11.744  1.00  0.78           H  
ATOM   2769 2HG2 ILE A 175      -9.285  10.113 -13.016  1.00  0.78           H  
ATOM   2770 3HG2 ILE A 175      -8.051  11.369 -12.958  1.00  0.78           H  
ATOM   2771 1HD1 ILE A 175      -7.458  12.031  -8.911  1.00  0.78           H  
ATOM   2772 2HD1 ILE A 175      -8.792  10.888  -9.037  1.00  0.78           H  
ATOM   2773 3HD1 ILE A 175      -7.399  10.743 -10.117  1.00  0.78           H  
ATOM   2774  N   ASP A 176     -10.446  11.758 -14.640  1.00  0.78           N  
ATOM   2775  CA  ASP A 176     -10.773  11.116 -15.892  1.00  0.78           C  
ATOM   2776  C   ASP A 176      -9.491  10.472 -16.407  1.00  0.78           C  
ATOM   2777  O   ASP A 176      -8.476  11.166 -16.536  1.00  0.78           O  
ATOM   2778  CB  ASP A 176     -11.319  12.126 -16.906  1.00  0.78           C  
ATOM   2779  CG  ASP A 176     -11.837  11.489 -18.206  1.00  0.78           C  
ATOM   2780  OD1 ASP A 176     -11.079  10.806 -18.884  1.00  0.78           O  
ATOM   2781  OD2 ASP A 176     -12.985  11.698 -18.514  1.00  0.78           O  
ATOM   2782  H   ASP A 176      -9.690  12.426 -14.646  1.00  0.78           H  
ATOM   2783  HA  ASP A 176     -11.528  10.373 -15.695  1.00  0.78           H  
ATOM   2784 1HB  ASP A 176     -12.141  12.683 -16.443  1.00  0.78           H  
ATOM   2785 2HB  ASP A 176     -10.542  12.851 -17.155  1.00  0.78           H  
ATOM   2786  N   PRO A 177      -9.484   9.162 -16.700  1.00  0.77           N  
ATOM   2787  CA  PRO A 177      -8.321   8.399 -17.089  1.00  0.77           C  
ATOM   2788  C   PRO A 177      -7.674   8.961 -18.344  1.00  0.77           C  
ATOM   2789  O   PRO A 177      -6.472   8.800 -18.555  1.00  0.77           O  
ATOM   2790  CB  PRO A 177      -8.921   7.007 -17.342  1.00  0.77           C  
ATOM   2791  CG  PRO A 177     -10.369   7.231 -17.606  1.00  0.77           C  
ATOM   2792  CD  PRO A 177     -10.754   8.397 -16.778  1.00  0.77           C  
ATOM   2793  HA  PRO A 177      -7.607   8.378 -16.257  1.00  0.77           H  
ATOM   2794 1HB  PRO A 177      -8.418   6.530 -18.197  1.00  0.77           H  
ATOM   2795 2HB  PRO A 177      -8.778   6.360 -16.475  1.00  0.77           H  
ATOM   2796 1HG  PRO A 177     -10.556   7.385 -18.681  1.00  0.77           H  
ATOM   2797 2HG  PRO A 177     -10.920   6.344 -17.298  1.00  0.77           H  
ATOM   2798 1HD  PRO A 177     -11.518   8.934 -17.339  1.00  0.77           H  
ATOM   2799 2HD  PRO A 177     -11.113   8.078 -15.795  1.00  0.77           H  
ATOM   2800  N   VAL A 178      -8.434   9.693 -19.156  1.00  0.76           N  
ATOM   2801  CA  VAL A 178      -7.866  10.267 -20.355  1.00  0.76           C  
ATOM   2802  C   VAL A 178      -6.844  11.324 -19.948  1.00  0.76           C  
ATOM   2803  O   VAL A 178      -5.782  11.440 -20.565  1.00  0.76           O  
ATOM   2804  CB  VAL A 178      -8.974  10.875 -21.219  1.00  0.76           C  
ATOM   2805  CG1 VAL A 178      -8.391  11.608 -22.400  1.00  0.76           C  
ATOM   2806  CG2 VAL A 178      -9.892   9.779 -21.651  1.00  0.76           C  
ATOM   2807  H   VAL A 178      -9.425   9.885 -18.963  1.00  0.76           H  
ATOM   2808  HA  VAL A 178      -7.363   9.482 -20.919  1.00  0.76           H  
ATOM   2809  HB  VAL A 178      -9.532  11.603 -20.626  1.00  0.76           H  
ATOM   2810 1HG1 VAL A 178      -9.199  12.041 -22.989  1.00  0.76           H  
ATOM   2811 2HG1 VAL A 178      -7.735  12.402 -22.041  1.00  0.76           H  
ATOM   2812 3HG1 VAL A 178      -7.822  10.912 -23.015  1.00  0.76           H  
ATOM   2813 1HG2 VAL A 178     -10.670  10.191 -22.227  1.00  0.76           H  
ATOM   2814 2HG2 VAL A 178      -9.350   9.077 -22.232  1.00  0.76           H  
ATOM   2815 3HG2 VAL A 178     -10.313   9.287 -20.771  1.00  0.76           H  
ATOM   2816  N   SER A 179      -7.196  12.127 -18.934  1.00  0.75           N  
ATOM   2817  CA  SER A 179      -6.321  13.184 -18.451  1.00  0.75           C  
ATOM   2818  C   SER A 179      -5.127  12.590 -17.723  1.00  0.75           C  
ATOM   2819  O   SER A 179      -4.010  13.069 -17.876  1.00  0.75           O  
ATOM   2820  CB  SER A 179      -7.065  14.151 -17.552  1.00  0.75           C  
ATOM   2821  OG  SER A 179      -8.031  14.872 -18.272  1.00  0.75           O  
ATOM   2822  H   SER A 179      -8.062  11.942 -18.434  1.00  0.75           H  
ATOM   2823  HA  SER A 179      -5.952  13.743 -19.310  1.00  0.75           H  
ATOM   2824 1HB  SER A 179      -7.543  13.597 -16.745  1.00  0.75           H  
ATOM   2825 2HB  SER A 179      -6.356  14.840 -17.099  1.00  0.75           H  
ATOM   2826  HG  SER A 179      -8.499  15.404 -17.622  1.00  0.75           H  
ATOM   2827  N   LEU A 180      -5.338  11.510 -16.964  1.00  0.75           N  
ATOM   2828  CA  LEU A 180      -4.194  10.929 -16.248  1.00  0.75           C  
ATOM   2829  C   LEU A 180      -3.120  10.466 -17.239  1.00  0.75           C  
ATOM   2830  O   LEU A 180      -1.923  10.618 -16.997  1.00  0.75           O  
ATOM   2831  CB  LEU A 180      -4.588   9.707 -15.415  1.00  0.75           C  
ATOM   2832  CG  LEU A 180      -5.449   9.879 -14.166  1.00  0.75           C  
ATOM   2833  CD1 LEU A 180      -5.775   8.481 -13.613  1.00  0.75           C  
ATOM   2834  CD2 LEU A 180      -4.703  10.690 -13.121  1.00  0.75           C  
ATOM   2835  H   LEU A 180      -6.289  11.146 -16.866  1.00  0.75           H  
ATOM   2836  HA  LEU A 180      -3.764  11.685 -15.596  1.00  0.75           H  
ATOM   2837 1HB  LEU A 180      -5.126   9.031 -16.075  1.00  0.75           H  
ATOM   2838 2HB  LEU A 180      -3.675   9.223 -15.105  1.00  0.75           H  
ATOM   2839  HG  LEU A 180      -6.383  10.377 -14.435  1.00  0.75           H  
ATOM   2840 1HD1 LEU A 180      -6.392   8.573 -12.727  1.00  0.75           H  
ATOM   2841 2HD1 LEU A 180      -6.294   7.904 -14.363  1.00  0.75           H  
ATOM   2842 3HD1 LEU A 180      -4.849   7.972 -13.347  1.00  0.75           H  
ATOM   2843 1HD2 LEU A 180      -5.324  10.799 -12.229  1.00  0.75           H  
ATOM   2844 2HD2 LEU A 180      -3.777  10.182 -12.856  1.00  0.75           H  
ATOM   2845 3HD2 LEU A 180      -4.476  11.662 -13.520  1.00  0.75           H  
ATOM   2846  N   ILE A 181      -3.570   9.919 -18.366  1.00  0.75           N  
ATOM   2847  CA  ILE A 181      -2.718   9.443 -19.452  1.00  0.75           C  
ATOM   2848  C   ILE A 181      -2.093  10.559 -20.290  1.00  0.75           C  
ATOM   2849  O   ILE A 181      -0.931  10.465 -20.690  1.00  0.75           O  
ATOM   2850  CB  ILE A 181      -3.510   8.504 -20.355  1.00  0.75           C  
ATOM   2851  CG1 ILE A 181      -3.841   7.276 -19.568  1.00  0.75           C  
ATOM   2852  CG2 ILE A 181      -2.721   8.168 -21.608  1.00  0.75           C  
ATOM   2853  CD1 ILE A 181      -4.832   6.427 -20.210  1.00  0.75           C  
ATOM   2854  H   ILE A 181      -4.579   9.794 -18.474  1.00  0.75           H  
ATOM   2855  HA  ILE A 181      -1.906   8.872 -19.007  1.00  0.75           H  
ATOM   2856  HB  ILE A 181      -4.454   8.983 -20.631  1.00  0.75           H  
ATOM   2857 1HG1 ILE A 181      -2.934   6.696 -19.417  1.00  0.75           H  
ATOM   2858 2HG1 ILE A 181      -4.223   7.576 -18.596  1.00  0.75           H  
ATOM   2859 1HG2 ILE A 181      -3.309   7.498 -22.234  1.00  0.75           H  
ATOM   2860 2HG2 ILE A 181      -2.508   9.084 -22.158  1.00  0.75           H  
ATOM   2861 3HG2 ILE A 181      -1.786   7.683 -21.332  1.00  0.75           H  
ATOM   2862 1HD1 ILE A 181      -5.004   5.596 -19.579  1.00  0.75           H  
ATOM   2863 2HD1 ILE A 181      -5.753   6.990 -20.336  1.00  0.75           H  
ATOM   2864 3HD1 ILE A 181      -4.469   6.090 -21.178  1.00  0.75           H  
ATOM   2865  N   ALA A 182      -2.880  11.593 -20.594  1.00  0.75           N  
ATOM   2866  CA  ALA A 182      -2.460  12.711 -21.435  1.00  0.75           C  
ATOM   2867  C   ALA A 182      -1.218  13.460 -20.947  1.00  0.75           C  
ATOM   2868  O   ALA A 182      -0.471  13.977 -21.775  1.00  0.75           O  
ATOM   2869  CB  ALA A 182      -3.592  13.717 -21.546  1.00  0.75           C  
ATOM   2870  H   ALA A 182      -3.842  11.595 -20.259  1.00  0.75           H  
ATOM   2871  HA  ALA A 182      -2.240  12.309 -22.423  1.00  0.75           H  
ATOM   2872 1HB  ALA A 182      -3.296  14.527 -22.209  1.00  0.75           H  
ATOM   2873 2HB  ALA A 182      -4.480  13.226 -21.940  1.00  0.75           H  
ATOM   2874 3HB  ALA A 182      -3.809  14.117 -20.559  1.00  0.75           H  
ATOM   2875  N   PHE A 183      -1.002  13.557 -19.637  1.00  0.74           N  
ATOM   2876  CA  PHE A 183       0.144  14.327 -19.134  1.00  0.74           C  
ATOM   2877  C   PHE A 183       1.292  13.415 -18.708  1.00  0.74           C  
ATOM   2878  O   PHE A 183       1.072  12.340 -18.156  1.00  0.74           O  
ATOM   2879  CB  PHE A 183      -0.302  15.199 -17.963  1.00  0.74           C  
ATOM   2880  CG  PHE A 183      -1.291  16.279 -18.386  1.00  0.74           C  
ATOM   2881  CD1 PHE A 183      -2.629  15.985 -18.480  1.00  0.74           C  
ATOM   2882  CD2 PHE A 183      -0.890  17.565 -18.687  1.00  0.74           C  
ATOM   2883  CE1 PHE A 183      -3.545  16.920 -18.871  1.00  0.74           C  
ATOM   2884  CE2 PHE A 183      -1.796  18.516 -19.079  1.00  0.74           C  
ATOM   2885  CZ  PHE A 183      -3.128  18.187 -19.179  1.00  0.74           C  
ATOM   2886  H   PHE A 183      -1.639  13.099 -18.991  1.00  0.74           H  
ATOM   2887  HA  PHE A 183       0.508  14.982 -19.930  1.00  0.74           H  
ATOM   2888 1HB  PHE A 183      -0.764  14.585 -17.191  1.00  0.74           H  
ATOM   2889 2HB  PHE A 183       0.570  15.685 -17.524  1.00  0.74           H  
ATOM   2890  HD1 PHE A 183      -2.946  14.998 -18.244  1.00  0.74           H  
ATOM   2891  HD2 PHE A 183       0.157  17.826 -18.619  1.00  0.74           H  
ATOM   2892  HE1 PHE A 183      -4.602  16.657 -18.941  1.00  0.74           H  
ATOM   2893  HE2 PHE A 183      -1.454  19.526 -19.315  1.00  0.74           H  
ATOM   2894  HZ  PHE A 183      -3.851  18.931 -19.499  1.00  0.74           H  
ATOM   2895  N   ASP A 184       2.535  13.857 -18.928  1.00  0.74           N  
ATOM   2896  CA  ASP A 184       3.692  13.051 -18.514  1.00  0.74           C  
ATOM   2897  C   ASP A 184       3.739  12.795 -17.019  1.00  0.74           C  
ATOM   2898  O   ASP A 184       4.130  11.704 -16.582  1.00  0.74           O  
ATOM   2899  CB  ASP A 184       5.008  13.724 -18.896  1.00  0.74           C  
ATOM   2900  CG  ASP A 184       5.338  13.668 -20.376  1.00  0.74           C  
ATOM   2901  OD1 ASP A 184       4.728  12.897 -21.081  1.00  0.74           O  
ATOM   2902  OD2 ASP A 184       6.226  14.381 -20.787  1.00  0.74           O  
ATOM   2903  H   ASP A 184       2.668  14.756 -19.381  1.00  0.74           H  
ATOM   2904  HA  ASP A 184       3.629  12.089 -19.021  1.00  0.74           H  
ATOM   2905 1HB  ASP A 184       4.965  14.771 -18.590  1.00  0.74           H  
ATOM   2906 2HB  ASP A 184       5.820  13.264 -18.338  1.00  0.74           H  
ATOM   2907  N   LYS A 185       3.371  13.807 -16.239  1.00  0.73           N  
ATOM   2908  CA  LYS A 185       3.397  13.672 -14.798  1.00  0.73           C  
ATOM   2909  C   LYS A 185       2.085  14.105 -14.170  1.00  0.73           C  
ATOM   2910  O   LYS A 185       1.383  14.985 -14.683  1.00  0.73           O  
ATOM   2911  CB  LYS A 185       4.582  14.449 -14.218  1.00  0.73           C  
ATOM   2912  CG  LYS A 185       5.957  13.891 -14.658  1.00  0.73           C  
ATOM   2913  CD  LYS A 185       7.096  14.609 -13.986  1.00  0.73           C  
ATOM   2914  CE  LYS A 185       8.451  14.089 -14.419  1.00  0.73           C  
ATOM   2915  NZ  LYS A 185       9.563  14.742 -13.650  1.00  0.73           N  
ATOM   2916  H   LYS A 185       3.098  14.698 -16.658  1.00  0.73           H  
ATOM   2917  HA  LYS A 185       3.535  12.620 -14.549  1.00  0.73           H  
ATOM   2918 1HB  LYS A 185       4.521  15.493 -14.537  1.00  0.73           H  
ATOM   2919 2HB  LYS A 185       4.526  14.434 -13.143  1.00  0.73           H  
ATOM   2920 1HG  LYS A 185       6.005  12.827 -14.408  1.00  0.73           H  
ATOM   2921 2HG  LYS A 185       6.069  13.997 -15.733  1.00  0.73           H  
ATOM   2922 1HD  LYS A 185       7.042  15.660 -14.252  1.00  0.73           H  
ATOM   2923 2HD  LYS A 185       7.014  14.509 -12.911  1.00  0.73           H  
ATOM   2924 1HE  LYS A 185       8.494  13.012 -14.265  1.00  0.73           H  
ATOM   2925 2HE  LYS A 185       8.587  14.302 -15.479  1.00  0.73           H  
ATOM   2926 1HZ  LYS A 185      10.450  14.384 -13.964  1.00  0.73           H  
ATOM   2927 2HZ  LYS A 185       9.553  15.773 -13.772  1.00  0.73           H  
ATOM   2928 3HZ  LYS A 185       9.453  14.544 -12.668  1.00  0.73           H  
ATOM   2929  N   VAL A 186       1.764  13.481 -13.054  1.00  0.73           N  
ATOM   2930  CA  VAL A 186       0.580  13.834 -12.300  1.00  0.73           C  
ATOM   2931  C   VAL A 186       0.971  14.203 -10.885  1.00  0.73           C  
ATOM   2932  O   VAL A 186       1.734  13.474 -10.253  1.00  0.73           O  
ATOM   2933  CB  VAL A 186      -0.421  12.657 -12.275  1.00  0.73           C  
ATOM   2934  CG1 VAL A 186      -1.638  13.035 -11.456  1.00  0.73           C  
ATOM   2935  CG2 VAL A 186      -0.840  12.289 -13.718  1.00  0.73           C  
ATOM   2936  H   VAL A 186       2.378  12.741 -12.710  1.00  0.73           H  
ATOM   2937  HA  VAL A 186       0.103  14.694 -12.768  1.00  0.73           H  
ATOM   2938  HB  VAL A 186       0.046  11.795 -11.796  1.00  0.73           H  
ATOM   2939 1HG1 VAL A 186      -2.333  12.199 -11.432  1.00  0.73           H  
ATOM   2940 2HG1 VAL A 186      -1.335  13.278 -10.447  1.00  0.73           H  
ATOM   2941 3HG1 VAL A 186      -2.124  13.905 -11.905  1.00  0.73           H  
ATOM   2942 1HG2 VAL A 186      -1.547  11.467 -13.705  1.00  0.73           H  
ATOM   2943 2HG2 VAL A 186      -1.304  13.136 -14.197  1.00  0.73           H  
ATOM   2944 3HG2 VAL A 186       0.037  11.993 -14.294  1.00  0.73           H  
ATOM   2945  N   VAL A 187       0.467  15.327 -10.402  1.00  0.73           N  
ATOM   2946  CA  VAL A 187       0.737  15.741  -9.044  1.00  0.73           C  
ATOM   2947  C   VAL A 187      -0.552  15.687  -8.269  1.00  0.73           C  
ATOM   2948  O   VAL A 187      -1.545  16.258  -8.702  1.00  0.73           O  
ATOM   2949  CB  VAL A 187       1.261  17.180  -8.955  1.00  0.73           C  
ATOM   2950  CG1 VAL A 187       1.503  17.535  -7.507  1.00  0.73           C  
ATOM   2951  CG2 VAL A 187       2.485  17.331  -9.709  1.00  0.73           C  
ATOM   2952  H   VAL A 187      -0.134  15.891 -10.993  1.00  0.73           H  
ATOM   2953  HA  VAL A 187       1.459  15.071  -8.612  1.00  0.73           H  
ATOM   2954  HB  VAL A 187       0.511  17.857  -9.354  1.00  0.73           H  
ATOM   2955 1HG1 VAL A 187       1.866  18.527  -7.468  1.00  0.73           H  
ATOM   2956 2HG1 VAL A 187       0.581  17.456  -6.933  1.00  0.73           H  
ATOM   2957 3HG1 VAL A 187       2.252  16.858  -7.087  1.00  0.73           H  
ATOM   2958 1HG2 VAL A 187       2.784  18.364  -9.615  1.00  0.73           H  
ATOM   2959 2HG2 VAL A 187       3.249  16.696  -9.325  1.00  0.73           H  
ATOM   2960 3HG2 VAL A 187       2.303  17.082 -10.735  1.00  0.73           H  
ATOM   2961  N   MET A 188      -0.553  15.008  -7.144  1.00  0.74           N  
ATOM   2962  CA  MET A 188      -1.759  14.930  -6.343  1.00  0.74           C  
ATOM   2963  C   MET A 188      -1.489  15.446  -4.950  1.00  0.74           C  
ATOM   2964  O   MET A 188      -0.431  15.180  -4.385  1.00  0.74           O  
ATOM   2965  CB  MET A 188      -2.240  13.481  -6.247  1.00  0.74           C  
ATOM   2966  CG  MET A 188      -2.671  12.821  -7.550  1.00  0.74           C  
ATOM   2967  SD  MET A 188      -3.240  11.126  -7.342  1.00  0.74           S  
ATOM   2968  CE  MET A 188      -4.807  11.449  -6.590  1.00  0.74           C  
ATOM   2969  H   MET A 188       0.306  14.549  -6.849  1.00  0.74           H  
ATOM   2970  HA  MET A 188      -2.534  15.552  -6.786  1.00  0.74           H  
ATOM   2971 1HB  MET A 188      -1.450  12.873  -5.816  1.00  0.74           H  
ATOM   2972 2HB  MET A 188      -3.089  13.440  -5.559  1.00  0.74           H  
ATOM   2973 1HG  MET A 188      -3.472  13.357  -7.947  1.00  0.74           H  
ATOM   2974 2HG  MET A 188      -1.870  12.844  -8.264  1.00  0.74           H  
ATOM   2975 1HE  MET A 188      -5.295  10.504  -6.371  1.00  0.74           H  
ATOM   2976 2HE  MET A 188      -4.662  12.010  -5.668  1.00  0.74           H  
ATOM   2977 3HE  MET A 188      -5.420  12.037  -7.270  1.00  0.74           H  
ATOM   2978  N   THR A 189      -2.448  16.120  -4.356  1.00  0.76           N  
ATOM   2979  CA  THR A 189      -2.235  16.444  -2.956  1.00  0.76           C  
ATOM   2980  C   THR A 189      -2.517  15.196  -2.153  1.00  0.76           C  
ATOM   2981  O   THR A 189      -3.294  14.350  -2.595  1.00  0.76           O  
ATOM   2982  CB  THR A 189      -3.142  17.591  -2.496  1.00  0.76           C  
ATOM   2983  OG1 THR A 189      -4.523  17.205  -2.658  1.00  0.76           O  
ATOM   2984  CG2 THR A 189      -2.864  18.812  -3.318  1.00  0.76           C  
ATOM   2985  H   THR A 189      -3.279  16.404  -4.881  1.00  0.76           H  
ATOM   2986  HA  THR A 189      -1.204  16.733  -2.807  1.00  0.76           H  
ATOM   2987  HB  THR A 189      -2.947  17.807  -1.440  1.00  0.76           H  
ATOM   2988  HG1 THR A 189      -4.712  17.179  -3.609  1.00  0.76           H  
ATOM   2989 1HG2 THR A 189      -3.502  19.633  -2.994  1.00  0.76           H  
ATOM   2990 2HG2 THR A 189      -1.828  19.079  -3.186  1.00  0.76           H  
ATOM   2991 3HG2 THR A 189      -3.056  18.597  -4.374  1.00  0.76           H  
ATOM   2992  N   ALA A 190      -1.996  15.106  -0.941  1.00  0.77           N  
ATOM   2993  CA  ALA A 190      -2.291  13.958  -0.098  1.00  0.77           C  
ATOM   2994  C   ALA A 190      -3.788  13.854   0.163  1.00  0.77           C  
ATOM   2995  O   ALA A 190      -4.346  12.754   0.212  1.00  0.77           O  
ATOM   2996  CB  ALA A 190      -1.520  14.051   1.200  1.00  0.77           C  
ATOM   2997  H   ALA A 190      -1.342  15.820  -0.627  1.00  0.77           H  
ATOM   2998  HA  ALA A 190      -1.982  13.061  -0.633  1.00  0.77           H  
ATOM   2999 1HB  ALA A 190      -1.728  13.183   1.811  1.00  0.77           H  
ATOM   3000 2HB  ALA A 190      -0.452  14.098   0.980  1.00  0.77           H  
ATOM   3001 3HB  ALA A 190      -1.822  14.954   1.736  1.00  0.77           H  
ATOM   3002  N   ASP A 191      -4.449  15.009   0.305  1.00  0.79           N  
ATOM   3003  CA  ASP A 191      -5.884  15.034   0.547  1.00  0.79           C  
ATOM   3004  C   ASP A 191      -6.602  14.425  -0.652  1.00  0.79           C  
ATOM   3005  O   ASP A 191      -7.506  13.598  -0.492  1.00  0.79           O  
ATOM   3006  CB  ASP A 191      -6.360  16.480   0.724  1.00  0.79           C  
ATOM   3007  CG  ASP A 191      -5.892  17.162   2.031  1.00  0.79           C  
ATOM   3008  OD1 ASP A 191      -5.463  16.492   2.937  1.00  0.79           O  
ATOM   3009  OD2 ASP A 191      -5.953  18.384   2.087  1.00  0.79           O  
ATOM   3010  H   ASP A 191      -3.935  15.876   0.240  1.00  0.79           H  
ATOM   3011  HA  ASP A 191      -6.111  14.446   1.437  1.00  0.79           H  
ATOM   3012 1HB  ASP A 191      -6.000  17.075  -0.119  1.00  0.79           H  
ATOM   3013 2HB  ASP A 191      -7.450  16.504   0.690  1.00  0.79           H  
ATOM   3014  N   ALA A 192      -6.156  14.798  -1.865  1.00  0.80           N  
ATOM   3015  CA  ALA A 192      -6.741  14.248  -3.077  1.00  0.80           C  
ATOM   3016  C   ALA A 192      -6.515  12.754  -3.146  1.00  0.80           C  
ATOM   3017  O   ALA A 192      -7.412  12.009  -3.519  1.00  0.80           O  
ATOM   3018  CB  ALA A 192      -6.152  14.897  -4.305  1.00  0.80           C  
ATOM   3019  H   ALA A 192      -5.413  15.490  -1.953  1.00  0.80           H  
ATOM   3020  HA  ALA A 192      -7.817  14.431  -3.053  1.00  0.80           H  
ATOM   3021 1HB  ALA A 192      -6.609  14.466  -5.174  1.00  0.80           H  
ATOM   3022 2HB  ALA A 192      -6.338  15.959  -4.278  1.00  0.80           H  
ATOM   3023 3HB  ALA A 192      -5.083  14.714  -4.339  1.00  0.80           H  
ATOM   3024  N   VAL A 193      -5.333  12.292  -2.741  1.00  0.80           N  
ATOM   3025  CA  VAL A 193      -5.050  10.868  -2.815  1.00  0.80           C  
ATOM   3026  C   VAL A 193      -6.018  10.104  -1.941  1.00  0.80           C  
ATOM   3027  O   VAL A 193      -6.569   9.087  -2.372  1.00  0.80           O  
ATOM   3028  CB  VAL A 193      -3.607  10.553  -2.397  1.00  0.80           C  
ATOM   3029  CG1 VAL A 193      -3.427   9.067  -2.278  1.00  0.80           C  
ATOM   3030  CG2 VAL A 193      -2.633  11.081  -3.426  1.00  0.80           C  
ATOM   3031  H   VAL A 193      -4.615  12.947  -2.429  1.00  0.80           H  
ATOM   3032  HA  VAL A 193      -5.183  10.539  -3.841  1.00  0.80           H  
ATOM   3033  HB  VAL A 193      -3.414  11.011  -1.440  1.00  0.80           H  
ATOM   3034 1HG1 VAL A 193      -2.410   8.849  -1.986  1.00  0.80           H  
ATOM   3035 2HG1 VAL A 193      -4.115   8.668  -1.532  1.00  0.80           H  
ATOM   3036 3HG1 VAL A 193      -3.630   8.620  -3.229  1.00  0.80           H  
ATOM   3037 1HG2 VAL A 193      -1.622  10.851  -3.113  1.00  0.80           H  
ATOM   3038 2HG2 VAL A 193      -2.828  10.613  -4.382  1.00  0.80           H  
ATOM   3039 3HG2 VAL A 193      -2.748  12.151  -3.515  1.00  0.80           H  
ATOM   3040  N   LYS A 194      -6.255  10.600  -0.725  1.00  0.80           N  
ATOM   3041  CA  LYS A 194      -7.208   9.952   0.161  1.00  0.80           C  
ATOM   3042  C   LYS A 194      -8.589   9.896  -0.493  1.00  0.80           C  
ATOM   3043  O   LYS A 194      -9.213   8.832  -0.540  1.00  0.80           O  
ATOM   3044  CB  LYS A 194      -7.290  10.682   1.505  1.00  0.80           C  
ATOM   3045  CG  LYS A 194      -8.252  10.044   2.527  1.00  0.80           C  
ATOM   3046  CD  LYS A 194      -8.249  10.815   3.852  1.00  0.80           C  
ATOM   3047  CE  LYS A 194      -9.097  10.118   4.924  1.00  0.80           C  
ATOM   3048  NZ  LYS A 194     -10.547  10.109   4.581  1.00  0.80           N  
ATOM   3049  H   LYS A 194      -5.753  11.438  -0.420  1.00  0.80           H  
ATOM   3050  HA  LYS A 194      -6.879   8.929   0.338  1.00  0.80           H  
ATOM   3051 1HB  LYS A 194      -6.296  10.731   1.950  1.00  0.80           H  
ATOM   3052 2HB  LYS A 194      -7.615  11.710   1.334  1.00  0.80           H  
ATOM   3053 1HG  LYS A 194      -9.270  10.044   2.118  1.00  0.80           H  
ATOM   3054 2HG  LYS A 194      -7.958   9.013   2.713  1.00  0.80           H  
ATOM   3055 1HD  LYS A 194      -7.225  10.909   4.215  1.00  0.80           H  
ATOM   3056 2HD  LYS A 194      -8.648  11.816   3.683  1.00  0.80           H  
ATOM   3057 1HE  LYS A 194      -8.757   9.089   5.034  1.00  0.80           H  
ATOM   3058 2HE  LYS A 194      -8.965  10.637   5.872  1.00  0.80           H  
ATOM   3059 1HZ  LYS A 194     -11.075   9.641   5.297  1.00  0.80           H  
ATOM   3060 2HZ  LYS A 194     -10.892  11.046   4.479  1.00  0.80           H  
ATOM   3061 3HZ  LYS A 194     -10.698   9.604   3.695  1.00  0.80           H  
ATOM   3062  N   GLN A 195      -9.050  11.025  -1.051  1.00  0.81           N  
ATOM   3063  CA  GLN A 195     -10.378  11.056  -1.664  1.00  0.81           C  
ATOM   3064  C   GLN A 195     -10.469  10.089  -2.840  1.00  0.81           C  
ATOM   3065  O   GLN A 195     -11.484   9.412  -3.025  1.00  0.81           O  
ATOM   3066  CB  GLN A 195     -10.707  12.464  -2.166  1.00  0.81           C  
ATOM   3067  CG  GLN A 195     -10.936  13.499  -1.086  1.00  0.81           C  
ATOM   3068  CD  GLN A 195     -11.175  14.876  -1.676  1.00  0.81           C  
ATOM   3069  OE1 GLN A 195     -10.801  15.136  -2.816  1.00  0.81           O  
ATOM   3070  NE2 GLN A 195     -11.809  15.758  -0.908  1.00  0.81           N  
ATOM   3071  H   GLN A 195      -8.486  11.877  -1.009  1.00  0.81           H  
ATOM   3072  HA  GLN A 195     -11.113  10.757  -0.916  1.00  0.81           H  
ATOM   3073 1HB  GLN A 195      -9.883  12.816  -2.788  1.00  0.81           H  
ATOM   3074 2HB  GLN A 195     -11.594  12.427  -2.795  1.00  0.81           H  
ATOM   3075 1HG  GLN A 195     -11.809  13.215  -0.500  1.00  0.81           H  
ATOM   3076 2HG  GLN A 195     -10.054  13.543  -0.449  1.00  0.81           H  
ATOM   3077 1HE2 GLN A 195     -12.009  16.687  -1.250  1.00  0.81           H  
ATOM   3078 2HE2 GLN A 195     -12.096  15.499   0.013  1.00  0.81           H  
ATOM   3079  N   VAL A 196      -9.396  10.000  -3.617  1.00  0.82           N  
ATOM   3080  CA  VAL A 196      -9.345   9.101  -4.752  1.00  0.82           C  
ATOM   3081  C   VAL A 196      -9.411   7.660  -4.312  1.00  0.82           C  
ATOM   3082  O   VAL A 196     -10.133   6.866  -4.912  1.00  0.82           O  
ATOM   3083  CB  VAL A 196      -8.111   9.393  -5.590  1.00  0.82           C  
ATOM   3084  CG1 VAL A 196      -7.885   8.360  -6.639  1.00  0.82           C  
ATOM   3085  CG2 VAL A 196      -8.354  10.702  -6.233  1.00  0.82           C  
ATOM   3086  H   VAL A 196      -8.592  10.597  -3.425  1.00  0.82           H  
ATOM   3087  HA  VAL A 196     -10.211   9.311  -5.374  1.00  0.82           H  
ATOM   3088  HB  VAL A 196      -7.230   9.433  -4.951  1.00  0.82           H  
ATOM   3089 1HG1 VAL A 196      -7.009   8.641  -7.210  1.00  0.82           H  
ATOM   3090 2HG1 VAL A 196      -7.720   7.396  -6.161  1.00  0.82           H  
ATOM   3091 3HG1 VAL A 196      -8.741   8.302  -7.294  1.00  0.82           H  
ATOM   3092 1HG2 VAL A 196      -7.520  10.975  -6.829  1.00  0.82           H  
ATOM   3093 2HG2 VAL A 196      -9.246  10.639  -6.849  1.00  0.82           H  
ATOM   3094 3HG2 VAL A 196      -8.506  11.428  -5.481  1.00  0.82           H  
ATOM   3095  N   GLU A 197      -8.674   7.306  -3.265  1.00  0.85           N  
ATOM   3096  CA  GLU A 197      -8.762   5.946  -2.776  1.00  0.85           C  
ATOM   3097  C   GLU A 197     -10.195   5.634  -2.344  1.00  0.85           C  
ATOM   3098  O   GLU A 197     -10.726   4.576  -2.667  1.00  0.85           O  
ATOM   3099  CB  GLU A 197      -7.786   5.703  -1.625  1.00  0.85           C  
ATOM   3100  CG  GLU A 197      -7.828   4.275  -1.092  1.00  0.85           C  
ATOM   3101  CD  GLU A 197      -6.773   3.981  -0.097  1.00  0.85           C  
ATOM   3102  OE1 GLU A 197      -5.646   4.320  -0.352  1.00  0.85           O  
ATOM   3103  OE2 GLU A 197      -7.066   3.392   0.911  1.00  0.85           O  
ATOM   3104  H   GLU A 197      -8.062   7.985  -2.809  1.00  0.85           H  
ATOM   3105  HA  GLU A 197      -8.498   5.270  -3.590  1.00  0.85           H  
ATOM   3106 1HB  GLU A 197      -6.769   5.921  -1.957  1.00  0.85           H  
ATOM   3107 2HB  GLU A 197      -8.017   6.386  -0.804  1.00  0.85           H  
ATOM   3108 1HG  GLU A 197      -8.804   4.107  -0.633  1.00  0.85           H  
ATOM   3109 2HG  GLU A 197      -7.731   3.586  -1.929  1.00  0.85           H  
ATOM   3110  N   GLU A 198     -10.859   6.569  -1.654  1.00  0.89           N  
ATOM   3111  CA  GLU A 198     -12.237   6.312  -1.227  1.00  0.89           C  
ATOM   3112  C   GLU A 198     -13.164   6.122  -2.441  1.00  0.89           C  
ATOM   3113  O   GLU A 198     -14.053   5.270  -2.433  1.00  0.89           O  
ATOM   3114  CB  GLU A 198     -12.743   7.458  -0.337  1.00  0.89           C  
ATOM   3115  CG  GLU A 198     -12.063   7.533   1.036  1.00  0.89           C  
ATOM   3116  CD  GLU A 198     -12.505   8.712   1.882  1.00  0.89           C  
ATOM   3117  OE1 GLU A 198     -13.310   9.494   1.436  1.00  0.89           O  
ATOM   3118  OE2 GLU A 198     -12.001   8.841   2.988  1.00  0.89           O  
ATOM   3119  H   GLU A 198     -10.391   7.442  -1.400  1.00  0.89           H  
ATOM   3120  HA  GLU A 198     -12.248   5.391  -0.646  1.00  0.89           H  
ATOM   3121 1HB  GLU A 198     -12.574   8.408  -0.842  1.00  0.89           H  
ATOM   3122 2HB  GLU A 198     -13.815   7.354  -0.182  1.00  0.89           H  
ATOM   3123 1HG  GLU A 198     -12.275   6.613   1.579  1.00  0.89           H  
ATOM   3124 2HG  GLU A 198     -10.985   7.587   0.885  1.00  0.89           H  
ATOM   3125  N   MET A 199     -12.935   6.914  -3.490  1.00  0.94           N  
ATOM   3126  CA  MET A 199     -13.672   6.846  -4.752  1.00  0.94           C  
ATOM   3127  C   MET A 199     -13.500   5.508  -5.480  1.00  0.94           C  
ATOM   3128  O   MET A 199     -14.461   4.950  -6.017  1.00  0.94           O  
ATOM   3129  CB  MET A 199     -13.218   8.000  -5.658  1.00  0.94           C  
ATOM   3130  CG  MET A 199     -13.846   8.093  -7.044  1.00  0.94           C  
ATOM   3131  SD  MET A 199     -13.177   9.522  -7.993  1.00  0.94           S  
ATOM   3132  CE  MET A 199     -11.510   8.998  -8.400  1.00  0.94           C  
ATOM   3133  H   MET A 199     -12.211   7.627  -3.400  1.00  0.94           H  
ATOM   3134  HA  MET A 199     -14.731   6.967  -4.531  1.00  0.94           H  
ATOM   3135 1HB  MET A 199     -13.385   8.945  -5.143  1.00  0.94           H  
ATOM   3136 2HB  MET A 199     -12.155   7.917  -5.818  1.00  0.94           H  
ATOM   3137 1HG  MET A 199     -13.635   7.176  -7.597  1.00  0.94           H  
ATOM   3138 2HG  MET A 199     -14.925   8.204  -6.956  1.00  0.94           H  
ATOM   3139 1HE  MET A 199     -11.008   9.790  -8.947  1.00  0.94           H  
ATOM   3140 2HE  MET A 199     -10.975   8.787  -7.490  1.00  0.94           H  
ATOM   3141 3HE  MET A 199     -11.548   8.107  -9.010  1.00  0.94           H  
ATOM   3142  N   LEU A 200     -12.258   5.027  -5.538  1.00  1.01           N  
ATOM   3143  CA  LEU A 200     -11.913   3.843  -6.314  1.00  1.01           C  
ATOM   3144  C   LEU A 200     -11.872   2.476  -5.601  1.00  1.01           C  
ATOM   3145  O   LEU A 200     -12.123   1.445  -6.247  1.00  1.01           O  
ATOM   3146  CB  LEU A 200     -10.551   4.100  -6.944  1.00  1.01           C  
ATOM   3147  CG  LEU A 200     -10.500   5.283  -7.895  1.00  1.01           C  
ATOM   3148  CD1 LEU A 200      -9.099   5.482  -8.397  1.00  1.01           C  
ATOM   3149  CD2 LEU A 200     -11.437   5.026  -9.023  1.00  1.01           C  
ATOM   3150  H   LEU A 200     -11.513   5.542  -5.070  1.00  1.01           H  
ATOM   3151  HA  LEU A 200     -12.646   3.767  -7.113  1.00  1.01           H  
ATOM   3152 1HB  LEU A 200      -9.819   4.265  -6.147  1.00  1.01           H  
ATOM   3153 2HB  LEU A 200     -10.280   3.243  -7.489  1.00  1.01           H  
ATOM   3154  HG  LEU A 200     -10.797   6.184  -7.362  1.00  1.01           H  
ATOM   3155 1HD1 LEU A 200      -9.072   6.341  -9.065  1.00  1.01           H  
ATOM   3156 2HD1 LEU A 200      -8.441   5.654  -7.555  1.00  1.01           H  
ATOM   3157 3HD1 LEU A 200      -8.771   4.602  -8.933  1.00  1.01           H  
ATOM   3158 1HD2 LEU A 200     -11.422   5.860  -9.702  1.00  1.01           H  
ATOM   3159 2HD2 LEU A 200     -11.129   4.122  -9.548  1.00  1.01           H  
ATOM   3160 3HD2 LEU A 200     -12.437   4.899  -8.623  1.00  1.01           H  
ATOM   3161  N   ALA A 201     -11.515   2.443  -4.319  1.00  1.09           N  
ATOM   3162  CA  ALA A 201     -11.344   1.186  -3.593  1.00  1.09           C  
ATOM   3163  C   ALA A 201     -12.438   0.984  -2.549  1.00  1.09           C  
ATOM   3164  O   ALA A 201     -13.347   0.180  -2.764  1.00  1.09           O  
ATOM   3165  OXT ALA A 201     -12.212   1.338  -1.392  1.00  1.09           O  
ATOM   3166  CB  ALA A 201      -9.973   1.158  -2.934  1.00  1.09           C  
ATOM   3167  H   ALA A 201     -11.323   3.310  -3.822  1.00  1.09           H  
ATOM   3168  HA  ALA A 201     -11.407   0.366  -4.305  1.00  1.09           H  
ATOM   3169 1HB  ALA A 201      -9.835   0.210  -2.417  1.00  1.09           H  
ATOM   3170 2HB  ALA A 201      -9.209   1.265  -3.697  1.00  1.09           H  
ATOM   3171 3HB  ALA A 201      -9.895   1.979  -2.220  1.00  1.09           H  
TER    3172
ENDMDL

REMARK ID 695348 MODEL 2 Gt
PFRMAT TS
TARGET Gt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.507  -0.568   0.859  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.737  -0.213   0.162  1.00  1.30           C  
ATOM      3  C   MET A   1       3.266   1.132   0.612  1.00  1.30           C  
ATOM      4  O   MET A   1       2.616   1.855   1.369  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.505  -0.115  -1.342  1.00  1.30           C  
ATOM      6  CG  MET A   1       2.002  -1.322  -2.035  1.00  1.30           C  
ATOM      7  SD  MET A   1       3.135  -2.685  -1.948  1.00  1.30           S  
ATOM      8  CE  MET A   1       4.417  -2.022  -2.987  1.00  1.30           C  
ATOM      9 1H   MET A   1       1.508  -1.558   1.058  1.00  1.30           H  
ATOM     10 2H   MET A   1       1.449  -0.051   1.723  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.711  -0.341   0.279  1.00  1.30           H  
ATOM     12  HA  MET A   1       3.494  -0.965   0.376  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.769   0.653  -1.511  1.00  1.30           H  
ATOM     14 2HB  MET A   1       3.418   0.200  -1.843  1.00  1.30           H  
ATOM     15 1HG  MET A   1       1.073  -1.602  -1.576  1.00  1.30           H  
ATOM     16 2HG  MET A   1       1.808  -1.092  -3.084  1.00  1.30           H  
ATOM     17 1HE  MET A   1       5.223  -2.749  -3.087  1.00  1.30           H  
ATOM     18 2HE  MET A   1       4.014  -1.803  -3.944  1.00  1.30           H  
ATOM     19 3HE  MET A   1       4.804  -1.103  -2.548  1.00  1.30           H  
ATOM     20  N   GLU A   2       4.463   1.459   0.141  1.00  1.25           N  
ATOM     21  CA  GLU A   2       5.032   2.779   0.354  1.00  1.25           C  
ATOM     22  C   GLU A   2       6.061   3.098  -0.727  1.00  1.25           C  
ATOM     23  O   GLU A   2       6.996   2.320  -0.939  1.00  1.25           O  
ATOM     24  CB  GLU A   2       5.695   2.889   1.733  1.00  1.25           C  
ATOM     25  CG  GLU A   2       6.234   4.289   2.049  1.00  1.25           C  
ATOM     26  CD  GLU A   2       6.832   4.422   3.434  1.00  1.25           C  
ATOM     27  OE1 GLU A   2       6.842   3.456   4.159  1.00  1.25           O  
ATOM     28  OE2 GLU A   2       7.277   5.498   3.765  1.00  1.25           O  
ATOM     29  H   GLU A   2       4.975   0.804  -0.429  1.00  1.25           H  
ATOM     30  HA  GLU A   2       4.233   3.504   0.297  1.00  1.25           H  
ATOM     31 1HB  GLU A   2       4.977   2.623   2.509  1.00  1.25           H  
ATOM     32 2HB  GLU A   2       6.524   2.187   1.796  1.00  1.25           H  
ATOM     33 1HG  GLU A   2       6.994   4.551   1.312  1.00  1.25           H  
ATOM     34 2HG  GLU A   2       5.410   4.997   1.943  1.00  1.25           H  
ATOM     35  N   LEU A   3       5.907   4.240  -1.393  1.00  1.23           N  
ATOM     36  CA  LEU A   3       6.895   4.664  -2.379  1.00  1.23           C  
ATOM     37  C   LEU A   3       7.516   5.973  -1.886  1.00  1.23           C  
ATOM     38  O   LEU A   3       6.860   7.020  -1.863  1.00  1.23           O  
ATOM     39  CB  LEU A   3       6.293   4.858  -3.788  1.00  1.23           C  
ATOM     40  CG  LEU A   3       5.476   3.665  -4.417  1.00  1.23           C  
ATOM     41  CD1 LEU A   3       4.979   4.077  -5.794  1.00  1.23           C  
ATOM     42  CD2 LEU A   3       6.298   2.404  -4.528  1.00  1.23           C  
ATOM     43  H   LEU A   3       5.102   4.822  -1.177  1.00  1.23           H  
ATOM     44  HA  LEU A   3       7.685   3.916  -2.444  1.00  1.23           H  
ATOM     45 1HB  LEU A   3       5.648   5.725  -3.769  1.00  1.23           H  
ATOM     46 2HB  LEU A   3       7.115   5.075  -4.467  1.00  1.23           H  
ATOM     47  HG  LEU A   3       4.611   3.482  -3.787  1.00  1.23           H  
ATOM     48 1HD1 LEU A   3       4.373   3.279  -6.217  1.00  1.23           H  
ATOM     49 2HD1 LEU A   3       4.396   4.982  -5.716  1.00  1.23           H  
ATOM     50 3HD1 LEU A   3       5.817   4.253  -6.440  1.00  1.23           H  
ATOM     51 1HD2 LEU A   3       5.681   1.614  -4.959  1.00  1.23           H  
ATOM     52 2HD2 LEU A   3       7.161   2.586  -5.169  1.00  1.23           H  
ATOM     53 3HD2 LEU A   3       6.641   2.096  -3.543  1.00  1.23           H  
ATOM     54  N   VAL A   4       8.762   5.919  -1.442  1.00  1.26           N  
ATOM     55  CA  VAL A   4       9.383   7.109  -0.863  1.00  1.26           C  
ATOM     56  C   VAL A   4       9.805   8.073  -1.951  1.00  1.26           C  
ATOM     57  O   VAL A   4      10.373   7.665  -2.968  1.00  1.26           O  
ATOM     58  CB  VAL A   4      10.571   6.749   0.044  1.00  1.26           C  
ATOM     59  CG1 VAL A   4      11.266   8.046   0.549  1.00  1.26           C  
ATOM     60  CG2 VAL A   4      10.050   5.920   1.223  1.00  1.26           C  
ATOM     61  H   VAL A   4       9.272   5.047  -1.484  1.00  1.26           H  
ATOM     62  HA  VAL A   4       8.647   7.617  -0.242  1.00  1.26           H  
ATOM     63  HB  VAL A   4      11.303   6.174  -0.521  1.00  1.26           H  
ATOM     64 1HG1 VAL A   4      12.104   7.788   1.195  1.00  1.26           H  
ATOM     65 2HG1 VAL A   4      11.639   8.629  -0.291  1.00  1.26           H  
ATOM     66 3HG1 VAL A   4      10.544   8.647   1.114  1.00  1.26           H  
ATOM     67 1HG2 VAL A   4      10.879   5.653   1.876  1.00  1.26           H  
ATOM     68 2HG2 VAL A   4       9.319   6.503   1.789  1.00  1.26           H  
ATOM     69 3HG2 VAL A   4       9.572   5.011   0.853  1.00  1.26           H  
ATOM     70  N   LEU A   5       9.499   9.347  -1.745  1.00  1.35           N  
ATOM     71  CA  LEU A   5       9.800  10.379  -2.711  1.00  1.35           C  
ATOM     72  C   LEU A   5      11.194  10.951  -2.454  1.00  1.35           C  
ATOM     73  O   LEU A   5      11.431  11.668  -1.482  1.00  1.35           O  
ATOM     74  CB  LEU A   5       8.703  11.434  -2.663  1.00  1.35           C  
ATOM     75  CG  LEU A   5       7.319  10.830  -2.914  1.00  1.35           C  
ATOM     76  CD1 LEU A   5       6.254  11.848  -2.900  1.00  1.35           C  
ATOM     77  CD2 LEU A   5       7.359  10.183  -4.161  1.00  1.35           C  
ATOM     78  H   LEU A   5       9.034   9.608  -0.884  1.00  1.35           H  
ATOM     79  HA  LEU A   5       9.762   9.932  -3.679  1.00  1.35           H  
ATOM     80 1HB  LEU A   5       8.699  11.909  -1.682  1.00  1.35           H  
ATOM     81 2HB  LEU A   5       8.895  12.185  -3.422  1.00  1.35           H  
ATOM     82  HG  LEU A   5       7.101  10.109  -2.143  1.00  1.35           H  
ATOM     83 1HD1 LEU A   5       5.303  11.376  -3.084  1.00  1.35           H  
ATOM     84 2HD1 LEU A   5       6.226  12.338  -1.947  1.00  1.35           H  
ATOM     85 3HD1 LEU A   5       6.455  12.561  -3.680  1.00  1.35           H  
ATOM     86 1HD2 LEU A   5       6.412   9.720  -4.373  1.00  1.35           H  
ATOM     87 2HD2 LEU A   5       7.586  10.924  -4.914  1.00  1.35           H  
ATOM     88 3HD2 LEU A   5       8.136   9.433  -4.131  1.00  1.35           H  
ATOM     89  N   LYS A   6      12.118  10.602  -3.340  1.00  1.47           N  
ATOM     90  CA  LYS A   6      13.556  10.819  -3.142  1.00  1.47           C  
ATOM     91  C   LYS A   6      13.996  12.218  -2.702  1.00  1.47           C  
ATOM     92  O   LYS A   6      14.756  12.350  -1.736  1.00  1.47           O  
ATOM     93  CB  LYS A   6      14.315  10.453  -4.429  1.00  1.47           C  
ATOM     94  CG  LYS A   6      15.842  10.433  -4.293  1.00  1.47           C  
ATOM     95  CD  LYS A   6      16.409  11.812  -4.575  1.00  1.47           C  
ATOM     96  CE  LYS A   6      17.917  11.872  -4.502  1.00  1.47           C  
ATOM     97  NZ  LYS A   6      18.399  13.288  -4.631  1.00  1.47           N  
ATOM     98  H   LYS A   6      11.792  10.089  -4.161  1.00  1.47           H  
ATOM     99  HA  LYS A   6      13.876  10.126  -2.364  1.00  1.47           H  
ATOM    100 1HB  LYS A   6      13.974   9.487  -4.797  1.00  1.47           H  
ATOM    101 2HB  LYS A   6      14.095  11.188  -5.184  1.00  1.47           H  
ATOM    102 1HG  LYS A   6      16.119  10.129  -3.284  1.00  1.47           H  
ATOM    103 2HG  LYS A   6      16.265   9.724  -5.005  1.00  1.47           H  
ATOM    104 1HD  LYS A   6      16.085  12.151  -5.563  1.00  1.47           H  
ATOM    105 2HD  LYS A   6      16.028  12.510  -3.844  1.00  1.47           H  
ATOM    106 1HE  LYS A   6      18.244  11.475  -3.545  1.00  1.47           H  
ATOM    107 2HE  LYS A   6      18.347  11.273  -5.296  1.00  1.47           H  
ATOM    108 1HZ  LYS A   6      19.405  13.315  -4.570  1.00  1.47           H  
ATOM    109 2HZ  LYS A   6      18.102  13.687  -5.519  1.00  1.47           H  
ATOM    110 3HZ  LYS A   6      17.992  13.845  -3.887  1.00  1.47           H  
ATOM    111  N   ASP A   7      13.458  13.264  -3.319  1.00  1.59           N  
ATOM    112  CA  ASP A   7      13.924  14.621  -3.034  1.00  1.59           C  
ATOM    113  C   ASP A   7      13.204  15.313  -1.878  1.00  1.59           C  
ATOM    114  O   ASP A   7      13.427  16.500  -1.635  1.00  1.59           O  
ATOM    115  CB  ASP A   7      13.816  15.501  -4.285  1.00  1.59           C  
ATOM    116  CG  ASP A   7      14.812  15.131  -5.427  1.00  1.59           C  
ATOM    117  OD1 ASP A   7      15.952  14.774  -5.146  1.00  1.59           O  
ATOM    118  OD2 ASP A   7      14.419  15.224  -6.579  1.00  1.59           O  
ATOM    119  H   ASP A   7      12.778  13.111  -4.045  1.00  1.59           H  
ATOM    120  HA  ASP A   7      14.977  14.559  -2.766  1.00  1.59           H  
ATOM    121 1HB  ASP A   7      12.801  15.439  -4.677  1.00  1.59           H  
ATOM    122 2HB  ASP A   7      13.989  16.540  -4.001  1.00  1.59           H  
ATOM    123  N   ALA A   8      12.316  14.598  -1.187  1.00  1.65           N  
ATOM    124  CA  ALA A   8      11.590  15.193  -0.072  1.00  1.65           C  
ATOM    125  C   ALA A   8      11.581  14.262   1.126  1.00  1.65           C  
ATOM    126  O   ALA A   8      11.395  14.688   2.266  1.00  1.65           O  
ATOM    127  CB  ALA A   8      10.168  15.500  -0.490  1.00  1.65           C  
ATOM    128  H   ALA A   8      12.157  13.613  -1.400  1.00  1.65           H  
ATOM    129  HA  ALA A   8      12.094  16.113   0.218  1.00  1.65           H  
ATOM    130 1HB  ALA A   8       9.627  15.959   0.335  1.00  1.65           H  
ATOM    131 2HB  ALA A   8      10.176  16.185  -1.337  1.00  1.65           H  
ATOM    132 3HB  ALA A   8       9.663  14.577  -0.781  1.00  1.65           H  
ATOM    133  N   GLN A   9      11.727  12.975   0.835  1.00  1.62           N  
ATOM    134  CA  GLN A   9      11.593  11.847   1.763  1.00  1.62           C  
ATOM    135  C   GLN A   9      10.176  11.714   2.336  1.00  1.62           C  
ATOM    136  O   GLN A   9       9.945  11.022   3.333  1.00  1.62           O  
ATOM    137  CB  GLN A   9      12.652  11.912   2.864  1.00  1.62           C  
ATOM    138  CG  GLN A   9      14.096  11.800   2.334  1.00  1.62           C  
ATOM    139  CD  GLN A   9      14.421  10.385   1.798  1.00  1.62           C  
ATOM    140  OE1 GLN A   9      14.356   9.412   2.560  1.00  1.62           O  
ATOM    141  NE2 GLN A   9      14.781  10.261   0.516  1.00  1.62           N  
ATOM    142  H   GLN A   9      11.901  12.730  -0.131  1.00  1.62           H  
ATOM    143  HA  GLN A   9      11.789  10.940   1.195  1.00  1.62           H  
ATOM    144 1HB  GLN A   9      12.560  12.838   3.427  1.00  1.62           H  
ATOM    145 2HB  GLN A   9      12.490  11.093   3.562  1.00  1.62           H  
ATOM    146 1HG  GLN A   9      14.227  12.510   1.511  1.00  1.62           H  
ATOM    147 2HG  GLN A   9      14.789  12.032   3.140  1.00  1.62           H  
ATOM    148 1HE2 GLN A   9      15.002   9.360   0.150  1.00  1.62           H  
ATOM    149 2HE2 GLN A   9      14.834  11.073  -0.108  1.00  1.62           H  
ATOM    150  N   SER A  10       9.231  12.349   1.652  1.00  1.50           N  
ATOM    151  CA  SER A  10       7.808  12.243   1.905  1.00  1.50           C  
ATOM    152  C   SER A  10       7.452  10.943   1.210  1.00  1.50           C  
ATOM    153  O   SER A  10       8.331  10.380   0.561  1.00  1.50           O  
ATOM    154  CB  SER A  10       7.071  13.463   1.353  1.00  1.50           C  
ATOM    155  OG  SER A  10       7.101  13.493  -0.048  1.00  1.50           O  
ATOM    156  H   SER A  10       9.533  12.918   0.878  1.00  1.50           H  
ATOM    157  HA  SER A  10       7.618  12.147   2.976  1.00  1.50           H  
ATOM    158 1HB  SER A  10       6.040  13.465   1.699  1.00  1.50           H  
ATOM    159 2HB  SER A  10       7.548  14.364   1.739  1.00  1.50           H  
ATOM    160  HG  SER A  10       7.045  14.446  -0.334  1.00  1.50           H  
ATOM    161  N   ALA A  11       6.241  10.421   1.348  1.00  1.34           N  
ATOM    162  CA  ALA A  11       5.984   9.152   0.664  1.00  1.34           C  
ATOM    163  C   ALA A  11       4.542   8.980   0.234  1.00  1.34           C  
ATOM    164  O   ALA A  11       3.622   9.559   0.816  1.00  1.34           O  
ATOM    165  CB  ALA A  11       6.371   7.988   1.562  1.00  1.34           C  
ATOM    166  H   ALA A  11       5.526  10.882   1.890  1.00  1.34           H  
ATOM    167  HA  ALA A  11       6.598   9.117  -0.229  1.00  1.34           H  
ATOM    168 1HB  ALA A  11       6.213   7.058   1.016  1.00  1.34           H  
ATOM    169 2HB  ALA A  11       7.418   8.067   1.843  1.00  1.34           H  
ATOM    170 3HB  ALA A  11       5.761   7.985   2.461  1.00  1.34           H  
ATOM    171  N   LEU A  12       4.364   8.143  -0.776  1.00  1.18           N  
ATOM    172  CA  LEU A  12       3.057   7.767  -1.276  1.00  1.18           C  
ATOM    173  C   LEU A  12       2.704   6.419  -0.688  1.00  1.18           C  
ATOM    174  O   LEU A  12       3.580   5.578  -0.528  1.00  1.18           O  
ATOM    175  CB  LEU A  12       3.110   7.628  -2.789  1.00  1.18           C  
ATOM    176  CG  LEU A  12       3.589   8.816  -3.545  1.00  1.18           C  
ATOM    177  CD1 LEU A  12       3.673   8.457  -5.016  1.00  1.18           C  
ATOM    178  CD2 LEU A  12       2.656   9.975  -3.313  1.00  1.18           C  
ATOM    179  H   LEU A  12       5.191   7.740  -1.217  1.00  1.18           H  
ATOM    180  HA  LEU A  12       2.317   8.508  -0.974  1.00  1.18           H  
ATOM    181 1HB  LEU A  12       3.754   6.795  -3.034  1.00  1.18           H  
ATOM    182 2HB  LEU A  12       2.110   7.407  -3.143  1.00  1.18           H  
ATOM    183  HG  LEU A  12       4.580   9.078  -3.198  1.00  1.18           H  
ATOM    184 1HD1 LEU A  12       4.036   9.306  -5.564  1.00  1.18           H  
ATOM    185 2HD1 LEU A  12       4.357   7.619  -5.149  1.00  1.18           H  
ATOM    186 3HD1 LEU A  12       2.686   8.181  -5.381  1.00  1.18           H  
ATOM    187 1HD2 LEU A  12       3.008  10.842  -3.855  1.00  1.18           H  
ATOM    188 2HD2 LEU A  12       1.657   9.712  -3.659  1.00  1.18           H  
ATOM    189 3HD2 LEU A  12       2.625  10.205  -2.247  1.00  1.18           H  
ATOM    190  N   THR A  13       1.431   6.163  -0.430  1.00  1.06           N  
ATOM    191  CA  THR A  13       1.052   4.840   0.074  1.00  1.06           C  
ATOM    192  C   THR A  13       0.568   3.925  -1.046  1.00  1.06           C  
ATOM    193  O   THR A  13       0.538   2.702  -0.894  1.00  1.06           O  
ATOM    194  CB  THR A  13      -0.049   4.971   1.126  1.00  1.06           C  
ATOM    195  OG1 THR A  13      -1.213   5.542   0.515  1.00  1.06           O  
ATOM    196  CG2 THR A  13       0.425   5.867   2.262  1.00  1.06           C  
ATOM    197  H   THR A  13       0.730   6.882  -0.553  1.00  1.06           H  
ATOM    198  HA  THR A  13       1.920   4.375   0.541  1.00  1.06           H  
ATOM    199  HB  THR A  13      -0.299   3.984   1.517  1.00  1.06           H  
ATOM    200  HG1 THR A  13      -1.518   4.945  -0.190  1.00  1.06           H  
ATOM    201 1HG2 THR A  13      -0.364   5.960   3.008  1.00  1.06           H  
ATOM    202 2HG2 THR A  13       1.312   5.426   2.721  1.00  1.06           H  
ATOM    203 3HG2 THR A  13       0.673   6.853   1.871  1.00  1.06           H  
ATOM    204  N   VAL A  14       0.267   4.551  -2.189  1.00  0.97           N  
ATOM    205  CA  VAL A  14      -0.312   3.948  -3.398  1.00  0.97           C  
ATOM    206  C   VAL A  14      -1.222   2.742  -3.123  1.00  0.97           C  
ATOM    207  O   VAL A  14      -1.774   2.605  -2.027  1.00  0.97           O  
ATOM    208  CB  VAL A  14       0.828   3.566  -4.386  1.00  0.97           C  
ATOM    209  CG1 VAL A  14       1.553   4.782  -4.767  1.00  0.97           C  
ATOM    210  CG2 VAL A  14       1.809   2.512  -3.799  1.00  0.97           C  
ATOM    211  H   VAL A  14       0.399   5.549  -2.197  1.00  0.97           H  
ATOM    212  HA  VAL A  14      -0.918   4.710  -3.894  1.00  0.97           H  
ATOM    213  HB  VAL A  14       0.399   3.185  -5.269  1.00  0.97           H  
ATOM    214 1HG1 VAL A  14       2.282   4.509  -5.485  1.00  0.97           H  
ATOM    215 2HG1 VAL A  14       0.855   5.498  -5.207  1.00  0.97           H  
ATOM    216 3HG1 VAL A  14       2.023   5.206  -3.897  1.00  0.97           H  
ATOM    217 1HG2 VAL A  14       2.569   2.281  -4.535  1.00  0.97           H  
ATOM    218 2HG2 VAL A  14       2.295   2.891  -2.907  1.00  0.97           H  
ATOM    219 3HG2 VAL A  14       1.260   1.607  -3.560  1.00  0.97           H  
ATOM    220  N   SER A  15      -1.437   1.906  -4.138  1.00  0.91           N  
ATOM    221  CA  SER A  15      -2.219   0.697  -3.956  1.00  0.91           C  
ATOM    222  C   SER A  15      -1.432  -0.565  -4.252  1.00  0.91           C  
ATOM    223  O   SER A  15      -0.696  -0.674  -5.244  1.00  0.91           O  
ATOM    224  CB  SER A  15      -3.450   0.693  -4.842  1.00  0.91           C  
ATOM    225  OG  SER A  15      -4.151  -0.538  -4.712  1.00  0.91           O  
ATOM    226  H   SER A  15      -1.067   2.127  -5.058  1.00  0.91           H  
ATOM    227  HA  SER A  15      -2.543   0.653  -2.917  1.00  0.91           H  
ATOM    228 1HB  SER A  15      -4.100   1.522  -4.573  1.00  0.91           H  
ATOM    229 2HB  SER A  15      -3.143   0.839  -5.883  1.00  0.91           H  
ATOM    230  HG  SER A  15      -4.750  -0.583  -5.470  1.00  0.91           H  
ATOM    231  N   GLU A  16      -1.715  -1.571  -3.441  1.00  0.87           N  
ATOM    232  CA  GLU A  16      -1.152  -2.902  -3.582  1.00  0.87           C  
ATOM    233  C   GLU A  16      -1.568  -3.519  -4.910  1.00  0.87           C  
ATOM    234  O   GLU A  16      -0.846  -4.337  -5.479  1.00  0.87           O  
ATOM    235  CB  GLU A  16      -1.620  -3.792  -2.424  1.00  0.87           C  
ATOM    236  CG  GLU A  16      -1.047  -3.408  -1.063  1.00  0.87           C  
ATOM    237  CD  GLU A  16      -1.585  -4.222   0.085  1.00  0.87           C  
ATOM    238  OE1 GLU A  16      -2.461  -5.025  -0.126  1.00  0.87           O  
ATOM    239  OE2 GLU A  16      -1.115  -4.026   1.184  1.00  0.87           O  
ATOM    240  H   GLU A  16      -2.346  -1.391  -2.671  1.00  0.87           H  
ATOM    241  HA  GLU A  16      -0.065  -2.831  -3.563  1.00  0.87           H  
ATOM    242 1HB  GLU A  16      -2.708  -3.756  -2.355  1.00  0.87           H  
ATOM    243 2HB  GLU A  16      -1.337  -4.824  -2.628  1.00  0.87           H  
ATOM    244 1HG  GLU A  16       0.027  -3.565  -1.100  1.00  0.87           H  
ATOM    245 2HG  GLU A  16      -1.232  -2.349  -0.884  1.00  0.87           H  
ATOM    246  N   THR A  17      -2.706  -3.076  -5.445  1.00  0.83           N  
ATOM    247  CA  THR A  17      -3.223  -3.644  -6.674  1.00  0.83           C  
ATOM    248  C   THR A  17      -2.406  -3.252  -7.906  1.00  0.83           C  
ATOM    249  O   THR A  17      -2.525  -3.909  -8.944  1.00  0.83           O  
ATOM    250  CB  THR A  17      -4.699  -3.245  -6.873  1.00  0.83           C  
ATOM    251  OG1 THR A  17      -4.819  -1.813  -6.952  1.00  0.83           O  
ATOM    252  CG2 THR A  17      -5.518  -3.752  -5.708  1.00  0.83           C  
ATOM    253  H   THR A  17      -3.228  -2.336  -4.982  1.00  0.83           H  
ATOM    254  HA  THR A  17      -3.183  -4.728  -6.577  1.00  0.83           H  
ATOM    255  HB  THR A  17      -5.072  -3.681  -7.796  1.00  0.83           H  
ATOM    256  HG1 THR A  17      -4.383  -1.438  -6.197  1.00  0.83           H  
ATOM    257 1HG2 THR A  17      -6.563  -3.475  -5.847  1.00  0.83           H  
ATOM    258 2HG2 THR A  17      -5.432  -4.837  -5.650  1.00  0.83           H  
ATOM    259 3HG2 THR A  17      -5.143  -3.307  -4.786  1.00  0.83           H  
ATOM    260  N   THR A  18      -1.567  -2.213  -7.787  1.00  0.79           N  
ATOM    261  CA  THR A  18      -0.718  -1.769  -8.887  1.00  0.79           C  
ATOM    262  C   THR A  18       0.745  -2.055  -8.604  1.00  0.79           C  
ATOM    263  O   THR A  18       1.486  -2.431  -9.508  1.00  0.79           O  
ATOM    264  CB  THR A  18      -0.867  -0.267  -9.183  1.00  0.79           C  
ATOM    265  OG1 THR A  18      -2.215   0.018  -9.539  1.00  0.79           O  
ATOM    266  CG2 THR A  18       0.076   0.154 -10.338  1.00  0.79           C  
ATOM    267  H   THR A  18      -1.497  -1.719  -6.899  1.00  0.79           H  
ATOM    268  HA  THR A  18      -0.998  -2.320  -9.783  1.00  0.79           H  
ATOM    269  HB  THR A  18      -0.610   0.304  -8.284  1.00  0.79           H  
ATOM    270  HG1 THR A  18      -2.755   0.011  -8.744  1.00  0.79           H  
ATOM    271 1HG2 THR A  18      -0.034   1.221 -10.531  1.00  0.79           H  
ATOM    272 2HG2 THR A  18       1.110  -0.056 -10.056  1.00  0.79           H  
ATOM    273 3HG2 THR A  18      -0.168  -0.396 -11.235  1.00  0.79           H  
ATOM    274  N   PHE A  19       1.176  -1.821  -7.364  1.00  0.76           N  
ATOM    275  CA  PHE A  19       2.587  -1.971  -7.041  1.00  0.76           C  
ATOM    276  C   PHE A  19       2.971  -3.163  -6.150  1.00  0.76           C  
ATOM    277  O   PHE A  19       4.156  -3.346  -5.873  1.00  0.76           O  
ATOM    278  CB  PHE A  19       3.079  -0.677  -6.417  1.00  0.76           C  
ATOM    279  CG  PHE A  19       3.062   0.503  -7.376  1.00  0.76           C  
ATOM    280  CD1 PHE A  19       2.078   1.461  -7.298  1.00  0.76           C  
ATOM    281  CD2 PHE A  19       4.039   0.651  -8.356  1.00  0.76           C  
ATOM    282  CE1 PHE A  19       2.063   2.534  -8.164  1.00  0.76           C  
ATOM    283  CE2 PHE A  19       4.029   1.732  -9.222  1.00  0.76           C  
ATOM    284  CZ  PHE A  19       3.042   2.671  -9.128  1.00  0.76           C  
ATOM    285  H   PHE A  19       0.526  -1.507  -6.642  1.00  0.76           H  
ATOM    286  HA  PHE A  19       3.123  -2.092  -7.982  1.00  0.76           H  
ATOM    287 1HB  PHE A  19       2.450  -0.427  -5.557  1.00  0.76           H  
ATOM    288 2HB  PHE A  19       4.088  -0.812  -6.058  1.00  0.76           H  
ATOM    289  HD1 PHE A  19       1.295   1.362  -6.544  1.00  0.76           H  
ATOM    290  HD2 PHE A  19       4.824  -0.098  -8.444  1.00  0.76           H  
ATOM    291  HE1 PHE A  19       1.266   3.273  -8.078  1.00  0.76           H  
ATOM    292  HE2 PHE A  19       4.803   1.833  -9.980  1.00  0.76           H  
ATOM    293  HZ  PHE A  19       3.030   3.519  -9.812  1.00  0.76           H  
ATOM    294  N   GLY A  20       2.003  -3.958  -5.674  1.00  0.74           N  
ATOM    295  CA  GLY A  20       2.306  -5.089  -4.794  1.00  0.74           C  
ATOM    296  C   GLY A  20       1.966  -6.462  -5.397  1.00  0.74           C  
ATOM    297  O   GLY A  20       2.004  -7.476  -4.695  1.00  0.74           O  
ATOM    298  H   GLY A  20       1.023  -3.809  -5.892  1.00  0.74           H  
ATOM    299 1HA  GLY A  20       3.362  -5.064  -4.528  1.00  0.74           H  
ATOM    300 2HA  GLY A  20       1.747  -4.961  -3.868  1.00  0.74           H  
ATOM    301  N   ARG A  21       1.643  -6.505  -6.691  1.00  0.72           N  
ATOM    302  CA  ARG A  21       1.240  -7.744  -7.376  1.00  0.72           C  
ATOM    303  C   ARG A  21       2.382  -8.729  -7.632  1.00  0.72           C  
ATOM    304  O   ARG A  21       3.528  -8.335  -7.848  1.00  0.72           O  
ATOM    305  CB  ARG A  21       0.616  -7.427  -8.737  1.00  0.72           C  
ATOM    306  CG  ARG A  21      -0.687  -6.635  -8.725  1.00  0.72           C  
ATOM    307  CD  ARG A  21      -1.844  -7.491  -8.338  1.00  0.72           C  
ATOM    308  NE  ARG A  21      -3.117  -6.790  -8.465  1.00  0.72           N  
ATOM    309  CZ  ARG A  21      -4.322  -7.343  -8.186  1.00  0.72           C  
ATOM    310  NH1 ARG A  21      -4.393  -8.591  -7.773  1.00  0.72           N  
ATOM    311  NH2 ARG A  21      -5.435  -6.645  -8.325  1.00  0.72           N  
ATOM    312  H   ARG A  21       1.655  -5.639  -7.212  1.00  0.72           H  
ATOM    313  HA  ARG A  21       0.494  -8.240  -6.756  1.00  0.72           H  
ATOM    314 1HB  ARG A  21       1.331  -6.850  -9.327  1.00  0.72           H  
ATOM    315 2HB  ARG A  21       0.437  -8.359  -9.276  1.00  0.72           H  
ATOM    316 1HG  ARG A  21      -0.608  -5.818  -8.004  1.00  0.72           H  
ATOM    317 2HG  ARG A  21      -0.878  -6.219  -9.717  1.00  0.72           H  
ATOM    318 1HD  ARG A  21      -1.873  -8.372  -8.978  1.00  0.72           H  
ATOM    319 2HD  ARG A  21      -1.729  -7.800  -7.300  1.00  0.72           H  
ATOM    320  HE  ARG A  21      -3.082  -5.805  -8.775  1.00  0.72           H  
ATOM    321 1HH1 ARG A  21      -3.551  -9.136  -7.665  1.00  0.72           H  
ATOM    322 2HH1 ARG A  21      -5.291  -9.005  -7.568  1.00  0.72           H  
ATOM    323 1HH2 ARG A  21      -5.403  -5.690  -8.651  1.00  0.72           H  
ATOM    324 2HH2 ARG A  21      -6.324  -7.072  -8.114  1.00  0.72           H  
ATOM    325  N   ASP A  22       2.072 -10.025  -7.614  1.00  0.70           N  
ATOM    326  CA  ASP A  22       3.069 -11.025  -7.988  1.00  0.70           C  
ATOM    327  C   ASP A  22       3.470 -10.817  -9.441  1.00  0.70           C  
ATOM    328  O   ASP A  22       2.637 -10.432 -10.262  1.00  0.70           O  
ATOM    329  CB  ASP A  22       2.549 -12.447  -7.785  1.00  0.70           C  
ATOM    330  CG  ASP A  22       2.446 -12.892  -6.296  1.00  0.70           C  
ATOM    331  OD1 ASP A  22       2.934 -12.200  -5.405  1.00  0.70           O  
ATOM    332  OD2 ASP A  22       1.880 -13.932  -6.074  1.00  0.70           O  
ATOM    333  H   ASP A  22       1.132 -10.317  -7.387  1.00  0.70           H  
ATOM    334  HA  ASP A  22       3.955 -10.888  -7.372  1.00  0.70           H  
ATOM    335 1HB  ASP A  22       1.563 -12.536  -8.241  1.00  0.70           H  
ATOM    336 2HB  ASP A  22       3.208 -13.141  -8.312  1.00  0.70           H  
ATOM    337  N   PHE A  23       4.730 -11.080  -9.772  1.00  0.68           N  
ATOM    338  CA  PHE A  23       5.154 -10.915 -11.158  1.00  0.68           C  
ATOM    339  C   PHE A  23       4.663 -12.076 -12.016  1.00  0.68           C  
ATOM    340  O   PHE A  23       4.903 -13.241 -11.690  1.00  0.68           O  
ATOM    341  CB  PHE A  23       6.682 -10.823 -11.248  1.00  0.68           C  
ATOM    342  CG  PHE A  23       7.232 -10.519 -12.643  1.00  0.68           C  
ATOM    343  CD1 PHE A  23       7.111  -9.245 -13.172  1.00  0.68           C  
ATOM    344  CD2 PHE A  23       7.881 -11.478 -13.402  1.00  0.68           C  
ATOM    345  CE1 PHE A  23       7.611  -8.928 -14.414  1.00  0.68           C  
ATOM    346  CE2 PHE A  23       8.386 -11.162 -14.652  1.00  0.68           C  
ATOM    347  CZ  PHE A  23       8.249  -9.890 -15.157  1.00  0.68           C  
ATOM    348  H   PHE A  23       5.390 -11.383  -9.073  1.00  0.68           H  
ATOM    349  HA  PHE A  23       4.725  -9.989 -11.537  1.00  0.68           H  
ATOM    350 1HB  PHE A  23       7.036 -10.038 -10.572  1.00  0.68           H  
ATOM    351 2HB  PHE A  23       7.122 -11.758 -10.910  1.00  0.68           H  
ATOM    352  HD1 PHE A  23       6.610  -8.487 -12.582  1.00  0.68           H  
ATOM    353  HD2 PHE A  23       7.995 -12.488 -13.006  1.00  0.68           H  
ATOM    354  HE1 PHE A  23       7.502  -7.918 -14.805  1.00  0.68           H  
ATOM    355  HE2 PHE A  23       8.897 -11.925 -15.240  1.00  0.68           H  
ATOM    356  HZ  PHE A  23       8.647  -9.651 -16.140  1.00  0.68           H  
ATOM    357  N   ASN A  24       3.973 -11.757 -13.104  1.00  0.66           N  
ATOM    358  CA  ASN A  24       3.493 -12.764 -14.038  1.00  0.66           C  
ATOM    359  C   ASN A  24       4.346 -12.746 -15.298  1.00  0.66           C  
ATOM    360  O   ASN A  24       4.029 -12.056 -16.273  1.00  0.66           O  
ATOM    361  CB  ASN A  24       2.020 -12.554 -14.347  1.00  0.66           C  
ATOM    362  CG  ASN A  24       1.438 -13.614 -15.270  1.00  0.66           C  
ATOM    363  OD1 ASN A  24       2.154 -14.199 -16.099  1.00  0.66           O  
ATOM    364  ND2 ASN A  24       0.156 -13.863 -15.140  1.00  0.66           N  
ATOM    365  H   ASN A  24       3.812 -10.776 -13.295  1.00  0.66           H  
ATOM    366  HA  ASN A  24       3.608 -13.748 -13.582  1.00  0.66           H  
ATOM    367 1HB  ASN A  24       1.455 -12.550 -13.413  1.00  0.66           H  
ATOM    368 2HB  ASN A  24       1.887 -11.573 -14.811  1.00  0.66           H  
ATOM    369 1HD2 ASN A  24      -0.284 -14.550 -15.721  1.00  0.66           H  
ATOM    370 2HD2 ASN A  24      -0.384 -13.367 -14.460  1.00  0.66           H  
ATOM    371  N   GLU A  25       5.419 -13.529 -15.284  1.00  0.65           N  
ATOM    372  CA  GLU A  25       6.365 -13.526 -16.387  1.00  0.65           C  
ATOM    373  C   GLU A  25       5.734 -13.915 -17.710  1.00  0.65           C  
ATOM    374  O   GLU A  25       6.063 -13.340 -18.747  1.00  0.65           O  
ATOM    375  CB  GLU A  25       7.536 -14.462 -16.094  1.00  0.65           C  
ATOM    376  CG  GLU A  25       8.613 -14.460 -17.168  1.00  0.65           C  
ATOM    377  CD  GLU A  25       9.813 -15.307 -16.810  1.00  0.65           C  
ATOM    378  OE1 GLU A  25       9.814 -15.892 -15.751  1.00  0.65           O  
ATOM    379  OE2 GLU A  25      10.728 -15.365 -17.597  1.00  0.65           O  
ATOM    380  H   GLU A  25       5.603 -14.090 -14.461  1.00  0.65           H  
ATOM    381  HA  GLU A  25       6.749 -12.514 -16.499  1.00  0.65           H  
ATOM    382 1HB  GLU A  25       7.994 -14.193 -15.146  1.00  0.65           H  
ATOM    383 2HB  GLU A  25       7.166 -15.482 -15.999  1.00  0.65           H  
ATOM    384 1HG  GLU A  25       8.179 -14.838 -18.095  1.00  0.65           H  
ATOM    385 2HG  GLU A  25       8.934 -13.434 -17.343  1.00  0.65           H  
ATOM    386  N   ALA A  26       4.839 -14.906 -17.699  1.00  0.64           N  
ATOM    387  CA  ALA A  26       4.238 -15.345 -18.950  1.00  0.64           C  
ATOM    388  C   ALA A  26       3.472 -14.219 -19.616  1.00  0.64           C  
ATOM    389  O   ALA A  26       3.595 -14.011 -20.820  1.00  0.64           O  
ATOM    390  CB  ALA A  26       3.303 -16.507 -18.714  1.00  0.64           C  
ATOM    391  H   ALA A  26       4.581 -15.341 -16.824  1.00  0.64           H  
ATOM    392  HA  ALA A  26       5.041 -15.654 -19.621  1.00  0.64           H  
ATOM    393 1HB  ALA A  26       2.881 -16.832 -19.663  1.00  0.64           H  
ATOM    394 2HB  ALA A  26       3.853 -17.328 -18.257  1.00  0.64           H  
ATOM    395 3HB  ALA A  26       2.500 -16.193 -18.047  1.00  0.64           H  
ATOM    396  N   LEU A  27       2.733 -13.445 -18.823  1.00  0.63           N  
ATOM    397  CA  LEU A  27       1.966 -12.349 -19.385  1.00  0.63           C  
ATOM    398  C   LEU A  27       2.873 -11.270 -19.916  1.00  0.63           C  
ATOM    399  O   LEU A  27       2.677 -10.755 -21.022  1.00  0.63           O  
ATOM    400  CB  LEU A  27       1.033 -11.743 -18.360  1.00  0.63           C  
ATOM    401  CG  LEU A  27       0.237 -10.611 -18.882  1.00  0.63           C  
ATOM    402  CD1 LEU A  27      -0.574 -11.094 -20.039  1.00  0.63           C  
ATOM    403  CD2 LEU A  27      -0.635 -10.065 -17.793  1.00  0.63           C  
ATOM    404  H   LEU A  27       2.676 -13.642 -17.827  1.00  0.63           H  
ATOM    405  HA  LEU A  27       1.370 -12.734 -20.208  1.00  0.63           H  
ATOM    406 1HB  LEU A  27       0.349 -12.511 -18.010  1.00  0.63           H  
ATOM    407 2HB  LEU A  27       1.626 -11.385 -17.514  1.00  0.63           H  
ATOM    408  HG  LEU A  27       0.898  -9.835 -19.238  1.00  0.63           H  
ATOM    409 1HD1 LEU A  27      -1.131 -10.279 -20.414  1.00  0.63           H  
ATOM    410 2HD1 LEU A  27       0.086 -11.479 -20.821  1.00  0.63           H  
ATOM    411 3HD1 LEU A  27      -1.249 -11.883 -19.715  1.00  0.63           H  
ATOM    412 1HD2 LEU A  27      -1.214  -9.238 -18.194  1.00  0.63           H  
ATOM    413 2HD2 LEU A  27      -1.307 -10.843 -17.436  1.00  0.63           H  
ATOM    414 3HD2 LEU A  27      -0.009  -9.717 -16.970  1.00  0.63           H  
ATOM    415  N   VAL A  28       3.881 -10.922 -19.134  1.00  0.63           N  
ATOM    416  CA  VAL A  28       4.787  -9.880 -19.556  1.00  0.63           C  
ATOM    417  C   VAL A  28       5.456 -10.287 -20.858  1.00  0.63           C  
ATOM    418  O   VAL A  28       5.519  -9.500 -21.806  1.00  0.63           O  
ATOM    419  CB  VAL A  28       5.812  -9.607 -18.455  1.00  0.63           C  
ATOM    420  CG1 VAL A  28       6.868  -8.706 -18.965  1.00  0.63           C  
ATOM    421  CG2 VAL A  28       5.086  -8.960 -17.266  1.00  0.63           C  
ATOM    422  H   VAL A  28       4.009 -11.381 -18.228  1.00  0.63           H  
ATOM    423  HA  VAL A  28       4.214  -8.971 -19.730  1.00  0.63           H  
ATOM    424  HB  VAL A  28       6.277 -10.546 -18.142  1.00  0.63           H  
ATOM    425 1HG1 VAL A  28       7.589  -8.511 -18.173  1.00  0.63           H  
ATOM    426 2HG1 VAL A  28       7.373  -9.173 -19.811  1.00  0.63           H  
ATOM    427 3HG1 VAL A  28       6.410  -7.780 -19.284  1.00  0.63           H  
ATOM    428 1HG2 VAL A  28       5.783  -8.762 -16.478  1.00  0.63           H  
ATOM    429 2HG2 VAL A  28       4.629  -8.027 -17.585  1.00  0.63           H  
ATOM    430 3HG2 VAL A  28       4.311  -9.635 -16.901  1.00  0.63           H  
ATOM    431  N   HIS A  29       5.894 -11.542 -20.929  1.00  0.64           N  
ATOM    432  CA  HIS A  29       6.520 -12.087 -22.116  1.00  0.64           C  
ATOM    433  C   HIS A  29       5.580 -11.981 -23.310  1.00  0.64           C  
ATOM    434  O   HIS A  29       5.971 -11.459 -24.351  1.00  0.64           O  
ATOM    435  CB  HIS A  29       6.916 -13.552 -21.878  1.00  0.64           C  
ATOM    436  CG  HIS A  29       7.591 -14.234 -23.032  1.00  0.64           C  
ATOM    437  ND1 HIS A  29       8.908 -13.990 -23.380  1.00  0.64           N  
ATOM    438  CD2 HIS A  29       7.138 -15.167 -23.903  1.00  0.64           C  
ATOM    439  CE1 HIS A  29       9.233 -14.744 -24.417  1.00  0.64           C  
ATOM    440  NE2 HIS A  29       8.179 -15.468 -24.752  1.00  0.64           N  
ATOM    441  H   HIS A  29       5.808 -12.147 -20.116  1.00  0.64           H  
ATOM    442  HA  HIS A  29       7.421 -11.522 -22.347  1.00  0.64           H  
ATOM    443 1HB  HIS A  29       7.578 -13.607 -21.012  1.00  0.64           H  
ATOM    444 2HB  HIS A  29       6.027 -14.123 -21.630  1.00  0.64           H  
ATOM    445  HD2 HIS A  29       6.137 -15.599 -23.922  1.00  0.64           H  
ATOM    446  HE1 HIS A  29      10.204 -14.765 -24.910  1.00  0.64           H  
ATOM    447  HE2 HIS A  29       8.139 -16.136 -25.509  1.00  0.64           H  
ATOM    448  N   GLN A  30       4.322 -12.412 -23.148  1.00  0.65           N  
ATOM    449  CA  GLN A  30       3.364 -12.386 -24.249  1.00  0.65           C  
ATOM    450  C   GLN A  30       3.125 -10.982 -24.784  1.00  0.65           C  
ATOM    451  O   GLN A  30       3.037 -10.786 -26.002  1.00  0.65           O  
ATOM    452  CB  GLN A  30       2.017 -12.936 -23.762  1.00  0.65           C  
ATOM    453  CG  GLN A  30       1.987 -14.431 -23.514  1.00  0.65           C  
ATOM    454  CD  GLN A  30       0.713 -14.861 -22.795  1.00  0.65           C  
ATOM    455  OE1 GLN A  30       0.090 -14.078 -22.068  1.00  0.65           O  
ATOM    456  NE2 GLN A  30       0.325 -16.113 -22.988  1.00  0.65           N  
ATOM    457  H   GLN A  30       4.041 -12.816 -22.255  1.00  0.65           H  
ATOM    458  HA  GLN A  30       3.746 -13.004 -25.055  1.00  0.65           H  
ATOM    459 1HB  GLN A  30       1.745 -12.442 -22.832  1.00  0.65           H  
ATOM    460 2HB  GLN A  30       1.250 -12.701 -24.492  1.00  0.65           H  
ATOM    461 1HG  GLN A  30       2.006 -14.934 -24.479  1.00  0.65           H  
ATOM    462 2HG  GLN A  30       2.845 -14.731 -22.936  1.00  0.65           H  
ATOM    463 1HE2 GLN A  30      -0.500 -16.457 -22.540  1.00  0.65           H  
ATOM    464 2HE2 GLN A  30       0.861 -16.715 -23.580  1.00  0.65           H  
ATOM    465  N   VAL A  31       3.059  -9.990 -23.903  1.00  0.67           N  
ATOM    466  CA  VAL A  31       2.824  -8.639 -24.377  1.00  0.67           C  
ATOM    467  C   VAL A  31       4.053  -8.109 -25.125  1.00  0.67           C  
ATOM    468  O   VAL A  31       3.921  -7.512 -26.202  1.00  0.67           O  
ATOM    469  CB  VAL A  31       2.442  -7.703 -23.223  1.00  0.67           C  
ATOM    470  CG1 VAL A  31       2.332  -6.282 -23.742  1.00  0.67           C  
ATOM    471  CG2 VAL A  31       1.099  -8.166 -22.605  1.00  0.67           C  
ATOM    472  H   VAL A  31       3.134 -10.190 -22.901  1.00  0.67           H  
ATOM    473  HA  VAL A  31       1.984  -8.663 -25.070  1.00  0.67           H  
ATOM    474  HB  VAL A  31       3.224  -7.728 -22.455  1.00  0.67           H  
ATOM    475 1HG1 VAL A  31       2.055  -5.636 -22.930  1.00  0.67           H  
ATOM    476 2HG1 VAL A  31       3.290  -5.968 -24.162  1.00  0.67           H  
ATOM    477 3HG1 VAL A  31       1.569  -6.232 -24.510  1.00  0.67           H  
ATOM    478 1HG2 VAL A  31       0.822  -7.508 -21.789  1.00  0.67           H  
ATOM    479 2HG2 VAL A  31       0.336  -8.143 -23.353  1.00  0.67           H  
ATOM    480 3HG2 VAL A  31       1.198  -9.181 -22.229  1.00  0.67           H  
ATOM    481  N   VAL A  32       5.250  -8.342 -24.572  1.00  0.70           N  
ATOM    482  CA  VAL A  32       6.488  -7.889 -25.204  1.00  0.70           C  
ATOM    483  C   VAL A  32       6.702  -8.564 -26.559  1.00  0.70           C  
ATOM    484  O   VAL A  32       7.079  -7.909 -27.535  1.00  0.70           O  
ATOM    485  CB  VAL A  32       7.701  -8.163 -24.299  1.00  0.70           C  
ATOM    486  CG1 VAL A  32       8.995  -7.869 -25.058  1.00  0.70           C  
ATOM    487  CG2 VAL A  32       7.608  -7.297 -23.019  1.00  0.70           C  
ATOM    488  H   VAL A  32       5.305  -8.845 -23.682  1.00  0.70           H  
ATOM    489  HA  VAL A  32       6.412  -6.814 -25.363  1.00  0.70           H  
ATOM    490  HB  VAL A  32       7.703  -9.222 -24.021  1.00  0.70           H  
ATOM    491 1HG1 VAL A  32       9.847  -8.084 -24.414  1.00  0.70           H  
ATOM    492 2HG1 VAL A  32       9.043  -8.500 -25.947  1.00  0.70           H  
ATOM    493 3HG1 VAL A  32       9.026  -6.830 -25.356  1.00  0.70           H  
ATOM    494 1HG2 VAL A  32       8.459  -7.524 -22.391  1.00  0.70           H  
ATOM    495 2HG2 VAL A  32       7.611  -6.250 -23.263  1.00  0.70           H  
ATOM    496 3HG2 VAL A  32       6.697  -7.524 -22.485  1.00  0.70           H  
ATOM    497  N   VAL A  33       6.456  -9.873 -26.631  1.00  0.74           N  
ATOM    498  CA  VAL A  33       6.593 -10.580 -27.891  1.00  0.74           C  
ATOM    499  C   VAL A  33       5.615 -10.065 -28.916  1.00  0.74           C  
ATOM    500  O   VAL A  33       5.991  -9.865 -30.070  1.00  0.74           O  
ATOM    501  CB  VAL A  33       6.375 -12.082 -27.732  1.00  0.74           C  
ATOM    502  CG1 VAL A  33       6.297 -12.732 -29.114  1.00  0.74           C  
ATOM    503  CG2 VAL A  33       7.526 -12.678 -26.949  1.00  0.74           C  
ATOM    504  H   VAL A  33       6.169 -10.383 -25.799  1.00  0.74           H  
ATOM    505  HA  VAL A  33       7.604 -10.420 -28.263  1.00  0.74           H  
ATOM    506  HB  VAL A  33       5.431 -12.261 -27.208  1.00  0.74           H  
ATOM    507 1HG1 VAL A  33       6.138 -13.803 -29.001  1.00  0.74           H  
ATOM    508 2HG1 VAL A  33       5.463 -12.299 -29.675  1.00  0.74           H  
ATOM    509 3HG1 VAL A  33       7.227 -12.557 -29.653  1.00  0.74           H  
ATOM    510 1HG2 VAL A  33       7.365 -13.743 -26.840  1.00  0.74           H  
ATOM    511 2HG2 VAL A  33       8.458 -12.501 -27.482  1.00  0.74           H  
ATOM    512 3HG2 VAL A  33       7.588 -12.220 -25.969  1.00  0.74           H  
ATOM    513  N   ALA A  34       4.359  -9.853 -28.518  1.00  0.77           N  
ATOM    514  CA  ALA A  34       3.381  -9.337 -29.453  1.00  0.77           C  
ATOM    515  C   ALA A  34       3.810  -7.979 -29.989  1.00  0.77           C  
ATOM    516  O   ALA A  34       3.667  -7.710 -31.185  1.00  0.77           O  
ATOM    517  CB  ALA A  34       2.048  -9.227 -28.776  1.00  0.77           C  
ATOM    518  H   ALA A  34       4.067 -10.060 -27.561  1.00  0.77           H  
ATOM    519  HA  ALA A  34       3.312 -10.026 -30.287  1.00  0.77           H  
ATOM    520 1HB  ALA A  34       1.306  -8.856 -29.485  1.00  0.77           H  
ATOM    521 2HB  ALA A  34       1.743 -10.206 -28.408  1.00  0.77           H  
ATOM    522 3HB  ALA A  34       2.149  -8.542 -27.945  1.00  0.77           H  
ATOM    523  N   TYR A  35       4.382  -7.132 -29.123  1.00  0.82           N  
ATOM    524  CA  TYR A  35       4.887  -5.837 -29.560  1.00  0.82           C  
ATOM    525  C   TYR A  35       5.922  -6.044 -30.652  1.00  0.82           C  
ATOM    526  O   TYR A  35       5.842  -5.450 -31.737  1.00  0.82           O  
ATOM    527  CB  TYR A  35       5.539  -5.089 -28.397  1.00  0.82           C  
ATOM    528  CG  TYR A  35       6.185  -3.777 -28.771  1.00  0.82           C  
ATOM    529  CD1 TYR A  35       5.436  -2.623 -28.850  1.00  0.82           C  
ATOM    530  CD2 TYR A  35       7.554  -3.740 -29.040  1.00  0.82           C  
ATOM    531  CE1 TYR A  35       6.046  -1.431 -29.181  1.00  0.82           C  
ATOM    532  CE2 TYR A  35       8.160  -2.554 -29.372  1.00  0.82           C  
ATOM    533  CZ  TYR A  35       7.413  -1.399 -29.440  1.00  0.82           C  
ATOM    534  OH  TYR A  35       8.016  -0.206 -29.768  1.00  0.82           O  
ATOM    535  H   TYR A  35       4.446  -7.383 -28.135  1.00  0.82           H  
ATOM    536  HA  TYR A  35       4.064  -5.250 -29.966  1.00  0.82           H  
ATOM    537 1HB  TYR A  35       4.790  -4.894 -27.627  1.00  0.82           H  
ATOM    538 2HB  TYR A  35       6.295  -5.702 -27.949  1.00  0.82           H  
ATOM    539  HD1 TYR A  35       4.366  -2.649 -28.641  1.00  0.82           H  
ATOM    540  HD2 TYR A  35       8.144  -4.655 -28.979  1.00  0.82           H  
ATOM    541  HE1 TYR A  35       5.455  -0.516 -29.231  1.00  0.82           H  
ATOM    542  HE2 TYR A  35       9.230  -2.526 -29.577  1.00  0.82           H  
ATOM    543  HH  TYR A  35       7.362   0.498 -29.738  1.00  0.82           H  
ATOM    544  N   ALA A  36       6.899  -6.902 -30.355  1.00  0.87           N  
ATOM    545  CA  ALA A  36       7.974  -7.176 -31.282  1.00  0.87           C  
ATOM    546  C   ALA A  36       7.435  -7.731 -32.590  1.00  0.87           C  
ATOM    547  O   ALA A  36       7.898  -7.365 -33.668  1.00  0.87           O  
ATOM    548  CB  ALA A  36       8.944  -8.156 -30.654  1.00  0.87           C  
ATOM    549  H   ALA A  36       6.897  -7.364 -29.442  1.00  0.87           H  
ATOM    550  HA  ALA A  36       8.487  -6.238 -31.495  1.00  0.87           H  
ATOM    551 1HB  ALA A  36       9.766  -8.348 -31.339  1.00  0.87           H  
ATOM    552 2HB  ALA A  36       9.328  -7.736 -29.725  1.00  0.87           H  
ATOM    553 3HB  ALA A  36       8.425  -9.088 -30.441  1.00  0.87           H  
ATOM    554  N   ALA A  37       6.429  -8.600 -32.506  1.00  0.91           N  
ATOM    555  CA  ALA A  37       5.809  -9.151 -33.695  1.00  0.91           C  
ATOM    556  C   ALA A  37       5.150  -8.041 -34.507  1.00  0.91           C  
ATOM    557  O   ALA A  37       5.230  -8.023 -35.731  1.00  0.91           O  
ATOM    558  CB  ALA A  37       4.814 -10.211 -33.320  1.00  0.91           C  
ATOM    559  H   ALA A  37       6.095  -8.893 -31.592  1.00  0.91           H  
ATOM    560  HA  ALA A  37       6.589  -9.601 -34.303  1.00  0.91           H  
ATOM    561 1HB  ALA A  37       4.388 -10.629 -34.207  1.00  0.91           H  
ATOM    562 2HB  ALA A  37       5.312 -10.995 -32.751  1.00  0.91           H  
ATOM    563 3HB  ALA A  37       4.031  -9.769 -32.713  1.00  0.91           H  
ATOM    564  N   GLY A  38       4.538  -7.073 -33.811  1.00  0.96           N  
ATOM    565  CA  GLY A  38       3.876  -5.923 -34.426  1.00  0.96           C  
ATOM    566  C   GLY A  38       4.848  -5.118 -35.280  1.00  0.96           C  
ATOM    567  O   GLY A  38       4.477  -4.528 -36.298  1.00  0.96           O  
ATOM    568  H   GLY A  38       4.496  -7.155 -32.796  1.00  0.96           H  
ATOM    569 1HA  GLY A  38       3.030  -6.243 -35.024  1.00  0.96           H  
ATOM    570 2HA  GLY A  38       3.482  -5.289 -33.632  1.00  0.96           H  
ATOM    571  N   ALA A  39       6.109  -5.118 -34.867  1.00  1.02           N  
ATOM    572  CA  ALA A  39       7.161  -4.410 -35.573  1.00  1.02           C  
ATOM    573  C   ALA A  39       7.657  -5.159 -36.828  1.00  1.02           C  
ATOM    574  O   ALA A  39       8.384  -4.580 -37.643  1.00  1.02           O  
ATOM    575  CB  ALA A  39       8.327  -4.170 -34.624  1.00  1.02           C  
ATOM    576  H   ALA A  39       6.323  -5.599 -33.989  1.00  1.02           H  
ATOM    577  HA  ALA A  39       6.759  -3.450 -35.891  1.00  1.02           H  
ATOM    578 1HB  ALA A  39       9.101  -3.602 -35.134  1.00  1.02           H  
ATOM    579 2HB  ALA A  39       7.977  -3.614 -33.752  1.00  1.02           H  
ATOM    580 3HB  ALA A  39       8.731  -5.124 -34.303  1.00  1.02           H  
ATOM    581  N   ARG A  40       7.242  -6.417 -37.027  1.00  1.09           N  
ATOM    582  CA  ARG A  40       7.715  -7.200 -38.170  1.00  1.09           C  
ATOM    583  C   ARG A  40       6.868  -6.960 -39.412  1.00  1.09           C  
ATOM    584  O   ARG A  40       5.677  -7.299 -39.453  1.00  1.09           O  
ATOM    585  CB  ARG A  40       7.699  -8.679 -37.859  1.00  1.09           C  
ATOM    586  CG  ARG A  40       8.633  -9.124 -36.768  1.00  1.09           C  
ATOM    587  CD  ARG A  40       8.506 -10.591 -36.498  1.00  1.09           C  
ATOM    588  NE  ARG A  40       8.976 -11.406 -37.622  1.00  1.09           N  
ATOM    589  CZ  ARG A  40      10.272 -11.717 -37.839  1.00  1.09           C  
ATOM    590  NH1 ARG A  40      11.205 -11.271 -37.018  1.00  1.09           N  
ATOM    591  NH2 ARG A  40      10.607 -12.465 -38.872  1.00  1.09           N  
ATOM    592  H   ARG A  40       6.593  -6.857 -36.378  1.00  1.09           H  
ATOM    593  HA  ARG A  40       8.741  -6.904 -38.386  1.00  1.09           H  
ATOM    594 1HB  ARG A  40       6.704  -8.941 -37.539  1.00  1.09           H  
ATOM    595 2HB  ARG A  40       7.921  -9.252 -38.760  1.00  1.09           H  
ATOM    596 1HG  ARG A  40       9.660  -8.906 -37.054  1.00  1.09           H  
ATOM    597 2HG  ARG A  40       8.389  -8.585 -35.853  1.00  1.09           H  
ATOM    598 1HD  ARG A  40       9.090 -10.850 -35.618  1.00  1.09           H  
ATOM    599 2HD  ARG A  40       7.458 -10.832 -36.321  1.00  1.09           H  
ATOM    600  HE  ARG A  40       8.276 -11.781 -38.283  1.00  1.09           H  
ATOM    601 1HH1 ARG A  40      10.949 -10.696 -36.227  1.00  1.09           H  
ATOM    602 2HH1 ARG A  40      12.174 -11.502 -37.182  1.00  1.09           H  
ATOM    603 1HH2 ARG A  40       9.888 -12.804 -39.497  1.00  1.09           H  
ATOM    604 2HH2 ARG A  40      11.574 -12.697 -39.036  1.00  1.09           H  
ATOM    605  N   GLN A  41       7.515  -6.394 -40.427  1.00  1.18           N  
ATOM    606  CA  GLN A  41       6.850  -5.979 -41.655  1.00  1.18           C  
ATOM    607  C   GLN A  41       6.940  -7.069 -42.718  1.00  1.18           C  
ATOM    608  O   GLN A  41       7.802  -7.947 -42.646  1.00  1.18           O  
ATOM    609  CB  GLN A  41       7.522  -4.715 -42.212  1.00  1.18           C  
ATOM    610  CG  GLN A  41       7.665  -3.545 -41.211  1.00  1.18           C  
ATOM    611  CD  GLN A  41       6.379  -3.027 -40.622  1.00  1.18           C  
ATOM    612  OE1 GLN A  41       5.462  -2.576 -41.318  1.00  1.18           O  
ATOM    613  NE2 GLN A  41       6.323  -3.072 -39.296  1.00  1.18           N  
ATOM    614  H   GLN A  41       8.498  -6.186 -40.315  1.00  1.18           H  
ATOM    615  HA  GLN A  41       5.797  -5.783 -41.447  1.00  1.18           H  
ATOM    616 1HB  GLN A  41       8.515  -4.973 -42.578  1.00  1.18           H  
ATOM    617 2HB  GLN A  41       6.949  -4.358 -43.069  1.00  1.18           H  
ATOM    618 1HG  GLN A  41       8.290  -3.885 -40.380  1.00  1.18           H  
ATOM    619 2HG  GLN A  41       8.156  -2.716 -41.719  1.00  1.18           H  
ATOM    620 1HE2 GLN A  41       5.508  -2.747 -38.811  1.00  1.18           H  
ATOM    621 2HE2 GLN A  41       7.119  -3.444 -38.770  1.00  1.18           H  
ATOM    622  N   GLY A  42       6.073  -6.985 -43.714  1.00  1.26           N  
ATOM    623  CA  GLY A  42       6.079  -7.892 -44.849  1.00  1.26           C  
ATOM    624  C   GLY A  42       7.077  -7.440 -45.903  1.00  1.26           C  
ATOM    625  O   GLY A  42       7.992  -6.670 -45.612  1.00  1.26           O  
ATOM    626  H   GLY A  42       5.336  -6.280 -43.658  1.00  1.26           H  
ATOM    627 1HA  GLY A  42       6.330  -8.897 -44.513  1.00  1.26           H  
ATOM    628 2HA  GLY A  42       5.077  -7.923 -45.280  1.00  1.26           H  
ATOM    629  N   THR A  43       6.912  -7.929 -47.123  1.00  1.32           N  
ATOM    630  CA  THR A  43       7.852  -7.641 -48.195  1.00  1.32           C  
ATOM    631  C   THR A  43       7.159  -7.321 -49.515  1.00  1.32           C  
ATOM    632  O   THR A  43       5.942  -7.182 -49.577  1.00  1.32           O  
ATOM    633  CB  THR A  43       8.819  -8.839 -48.392  1.00  1.32           C  
ATOM    634  OG1 THR A  43       9.889  -8.452 -49.278  1.00  1.32           O  
ATOM    635  CG2 THR A  43       8.060 -10.066 -48.975  1.00  1.32           C  
ATOM    636  H   THR A  43       6.132  -8.532 -47.310  1.00  1.32           H  
ATOM    637  HA  THR A  43       8.442  -6.769 -47.910  1.00  1.32           H  
ATOM    638  HB  THR A  43       9.249  -9.110 -47.427  1.00  1.32           H  
ATOM    639  HG1 THR A  43      10.627  -9.068 -49.168  1.00  1.32           H  
ATOM    640 1HG2 THR A  43       8.747 -10.901 -49.102  1.00  1.32           H  
ATOM    641 2HG2 THR A  43       7.266 -10.359 -48.290  1.00  1.32           H  
ATOM    642 3HG2 THR A  43       7.620  -9.821 -49.929  1.00  1.32           H  
ATOM    643  N   ARG A  44       7.972  -7.175 -50.551  1.00  1.32           N  
ATOM    644  CA  ARG A  44       7.540  -6.885 -51.912  1.00  1.32           C  
ATOM    645  C   ARG A  44       7.244  -8.163 -52.665  1.00  1.32           C  
ATOM    646  O   ARG A  44       6.219  -8.305 -53.333  1.00  1.32           O  
ATOM    647  CB  ARG A  44       8.632  -6.183 -52.687  1.00  1.32           C  
ATOM    648  CG  ARG A  44       8.249  -5.792 -54.103  1.00  1.32           C  
ATOM    649  CD  ARG A  44       9.450  -5.476 -54.906  1.00  1.32           C  
ATOM    650  NE  ARG A  44      10.234  -6.694 -55.152  1.00  1.32           N  
ATOM    651  CZ  ARG A  44      11.550  -6.735 -55.437  1.00  1.32           C  
ATOM    652  NH1 ARG A  44      12.258  -5.624 -55.502  1.00  1.32           N  
ATOM    653  NH2 ARG A  44      12.125  -7.904 -55.651  1.00  1.32           N  
ATOM    654  H   ARG A  44       8.949  -7.328 -50.357  1.00  1.32           H  
ATOM    655  HA  ARG A  44       6.642  -6.269 -51.877  1.00  1.32           H  
ATOM    656 1HB  ARG A  44       8.928  -5.279 -52.162  1.00  1.32           H  
ATOM    657 2HB  ARG A  44       9.508  -6.828 -52.751  1.00  1.32           H  
ATOM    658 1HG  ARG A  44       7.732  -6.629 -54.579  1.00  1.32           H  
ATOM    659 2HG  ARG A  44       7.597  -4.920 -54.084  1.00  1.32           H  
ATOM    660 1HD  ARG A  44       9.154  -5.057 -55.865  1.00  1.32           H  
ATOM    661 2HD  ARG A  44      10.077  -4.766 -54.371  1.00  1.32           H  
ATOM    662  HE  ARG A  44       9.729  -7.602 -55.120  1.00  1.32           H  
ATOM    663 1HH1 ARG A  44      11.814  -4.732 -55.337  1.00  1.32           H  
ATOM    664 2HH1 ARG A  44      13.244  -5.665 -55.716  1.00  1.32           H  
ATOM    665 1HH2 ARG A  44      11.566  -8.752 -55.601  1.00  1.32           H  
ATOM    666 2HH2 ARG A  44      13.107  -7.954 -55.866  1.00  1.32           H  
ATOM    667  N   ALA A  45       8.187  -9.090 -52.563  1.00  1.28           N  
ATOM    668  CA  ALA A  45       8.170 -10.327 -53.313  1.00  1.28           C  
ATOM    669  C   ALA A  45       8.045 -10.012 -54.805  1.00  1.28           C  
ATOM    670  O   ALA A  45       8.821  -9.204 -55.330  1.00  1.28           O  
ATOM    671  CB  ALA A  45       7.037 -11.208 -52.824  1.00  1.28           C  
ATOM    672  H   ALA A  45       8.968  -8.910 -51.951  1.00  1.28           H  
ATOM    673  HA  ALA A  45       9.116 -10.842 -53.150  1.00  1.28           H  
ATOM    674 1HB  ALA A  45       7.054 -12.141 -53.364  1.00  1.28           H  
ATOM    675 2HB  ALA A  45       7.181 -11.400 -51.764  1.00  1.28           H  
ATOM    676 3HB  ALA A  45       6.077 -10.720 -52.971  1.00  1.28           H  
ATOM    677  N   GLN A  46       7.121 -10.682 -55.492  1.00  1.20           N  
ATOM    678  CA  GLN A  46       6.904 -10.476 -56.919  1.00  1.20           C  
ATOM    679  C   GLN A  46       5.526 -10.979 -57.332  1.00  1.20           C  
ATOM    680  O   GLN A  46       5.005 -11.938 -56.762  1.00  1.20           O  
ATOM    681  CB  GLN A  46       8.025 -11.131 -57.740  1.00  1.20           C  
ATOM    682  CG  GLN A  46       7.870 -11.025 -59.289  1.00  1.20           C  
ATOM    683  CD  GLN A  46       7.874  -9.581 -59.828  1.00  1.20           C  
ATOM    684  OE1 GLN A  46       6.884  -8.843 -59.659  1.00  1.20           O  
ATOM    685  NE2 GLN A  46       8.967  -9.186 -60.486  1.00  1.20           N  
ATOM    686  H   GLN A  46       6.521 -11.329 -55.014  1.00  1.20           H  
ATOM    687  HA  GLN A  46       6.932  -9.404 -57.114  1.00  1.20           H  
ATOM    688 1HB  GLN A  46       8.981 -10.678 -57.479  1.00  1.20           H  
ATOM    689 2HB  GLN A  46       8.087 -12.186 -57.486  1.00  1.20           H  
ATOM    690 1HG  GLN A  46       8.717 -11.540 -59.740  1.00  1.20           H  
ATOM    691 2HG  GLN A  46       6.956 -11.517 -59.606  1.00  1.20           H  
ATOM    692 1HE2 GLN A  46       9.017  -8.262 -60.866  1.00  1.20           H  
ATOM    693 2HE2 GLN A  46       9.734  -9.816 -60.608  1.00  1.20           H  
ATOM    694  N   LYS A  47       4.940 -10.321 -58.329  1.00  1.10           N  
ATOM    695  CA  LYS A  47       3.648 -10.730 -58.873  1.00  1.10           C  
ATOM    696  C   LYS A  47       3.729 -12.098 -59.518  1.00  1.10           C  
ATOM    697  O   LYS A  47       4.636 -12.367 -60.313  1.00  1.10           O  
ATOM    698  CB  LYS A  47       3.157  -9.731 -59.917  1.00  1.10           C  
ATOM    699  CG  LYS A  47       2.758  -8.376 -59.392  1.00  1.10           C  
ATOM    700  CD  LYS A  47       2.203  -7.511 -60.523  1.00  1.10           C  
ATOM    701  CE  LYS A  47       1.788  -6.136 -60.024  1.00  1.10           C  
ATOM    702  NZ  LYS A  47       1.253  -5.285 -61.122  1.00  1.10           N  
ATOM    703  H   LYS A  47       5.450  -9.548 -58.755  1.00  1.10           H  
ATOM    704  HA  LYS A  47       2.921 -10.787 -58.059  1.00  1.10           H  
ATOM    705 1HB  LYS A  47       3.940  -9.579 -60.662  1.00  1.10           H  
ATOM    706 2HB  LYS A  47       2.297 -10.150 -60.434  1.00  1.10           H  
ATOM    707 1HG  LYS A  47       1.994  -8.498 -58.622  1.00  1.10           H  
ATOM    708 2HG  LYS A  47       3.627  -7.885 -58.954  1.00  1.10           H  
ATOM    709 1HD  LYS A  47       2.963  -7.396 -61.297  1.00  1.10           H  
ATOM    710 2HD  LYS A  47       1.333  -8.007 -60.965  1.00  1.10           H  
ATOM    711 1HE  LYS A  47       1.021  -6.250 -59.260  1.00  1.10           H  
ATOM    712 2HE  LYS A  47       2.655  -5.641 -59.585  1.00  1.10           H  
ATOM    713 1HZ  LYS A  47       0.992  -4.382 -60.753  1.00  1.10           H  
ATOM    714 2HZ  LYS A  47       1.961  -5.167 -61.832  1.00  1.10           H  
ATOM    715 3HZ  LYS A  47       0.441  -5.730 -61.528  1.00  1.10           H  
ATOM    716  N   THR A  48       2.769 -12.953 -59.242  1.00  1.00           N  
ATOM    717  CA  THR A  48       2.838 -14.256 -59.850  1.00  1.00           C  
ATOM    718  C   THR A  48       2.374 -14.178 -61.283  1.00  1.00           C  
ATOM    719  O   THR A  48       1.757 -13.198 -61.683  1.00  1.00           O  
ATOM    720  CB  THR A  48       2.057 -15.283 -59.028  1.00  1.00           C  
ATOM    721  OG1 THR A  48       0.687 -14.869 -58.939  1.00  1.00           O  
ATOM    722  CG2 THR A  48       2.673 -15.415 -57.633  1.00  1.00           C  
ATOM    723  H   THR A  48       2.000 -12.714 -58.608  1.00  1.00           H  
ATOM    724  HA  THR A  48       3.868 -14.566 -59.838  1.00  1.00           H  
ATOM    725  HB  THR A  48       2.102 -16.253 -59.527  1.00  1.00           H  
ATOM    726  HG1 THR A  48       0.652 -13.991 -58.468  1.00  1.00           H  
ATOM    727 1HG2 THR A  48       2.121 -16.150 -57.058  1.00  1.00           H  
ATOM    728 2HG2 THR A  48       3.713 -15.736 -57.730  1.00  1.00           H  
ATOM    729 3HG2 THR A  48       2.635 -14.448 -57.125  1.00  1.00           H  
ATOM    730  N   ARG A  49       2.623 -15.215 -62.062  1.00  0.93           N  
ATOM    731  CA  ARG A  49       2.187 -15.201 -63.464  1.00  0.93           C  
ATOM    732  C   ARG A  49       0.703 -14.831 -63.595  1.00  0.93           C  
ATOM    733  O   ARG A  49       0.329 -14.047 -64.460  1.00  0.93           O  
ATOM    734  CB  ARG A  49       2.444 -16.541 -64.135  1.00  0.93           C  
ATOM    735  CG  ARG A  49       2.101 -16.571 -65.625  1.00  0.93           C  
ATOM    736  CD  ARG A  49       2.315 -17.918 -66.241  1.00  0.93           C  
ATOM    737  NE  ARG A  49       1.405 -18.918 -65.698  1.00  0.93           N  
ATOM    738  CZ  ARG A  49       1.486 -20.246 -65.933  1.00  0.93           C  
ATOM    739  NH1 ARG A  49       2.432 -20.726 -66.710  1.00  0.93           N  
ATOM    740  NH2 ARG A  49       0.607 -21.067 -65.381  1.00  0.93           N  
ATOM    741  H   ARG A  49       3.176 -15.977 -61.672  1.00  0.93           H  
ATOM    742  HA  ARG A  49       2.767 -14.450 -63.998  1.00  0.93           H  
ATOM    743 1HB  ARG A  49       3.498 -16.807 -64.024  1.00  0.93           H  
ATOM    744 2HB  ARG A  49       1.856 -17.314 -63.643  1.00  0.93           H  
ATOM    745 1HG  ARG A  49       1.056 -16.287 -65.766  1.00  0.93           H  
ATOM    746 2HG  ARG A  49       2.739 -15.854 -66.147  1.00  0.93           H  
ATOM    747 1HD  ARG A  49       2.152 -17.853 -67.315  1.00  0.93           H  
ATOM    748 2HD  ARG A  49       3.333 -18.248 -66.050  1.00  0.93           H  
ATOM    749  HE  ARG A  49       0.663 -18.595 -65.091  1.00  0.93           H  
ATOM    750 1HH1 ARG A  49       3.101 -20.104 -67.138  1.00  0.93           H  
ATOM    751 2HH1 ARG A  49       2.487 -21.719 -66.884  1.00  0.93           H  
ATOM    752 1HH2 ARG A  49      -0.121 -20.700 -64.784  1.00  0.93           H  
ATOM    753 2HH2 ARG A  49       0.665 -22.059 -65.555  1.00  0.93           H  
ATOM    754  N   ALA A  50      -0.136 -15.367 -62.712  1.00  0.90           N  
ATOM    755  CA  ALA A  50      -1.579 -15.107 -62.718  1.00  0.90           C  
ATOM    756  C   ALA A  50      -1.922 -13.622 -62.528  1.00  0.90           C  
ATOM    757  O   ALA A  50      -3.017 -13.183 -62.883  1.00  0.90           O  
ATOM    758  CB  ALA A  50      -2.252 -15.908 -61.621  1.00  0.90           C  
ATOM    759  H   ALA A  50       0.242 -15.982 -62.006  1.00  0.90           H  
ATOM    760  HA  ALA A  50      -1.969 -15.419 -63.686  1.00  0.90           H  
ATOM    761 1HB  ALA A  50      -3.327 -15.733 -61.655  1.00  0.90           H  
ATOM    762 2HB  ALA A  50      -2.050 -16.966 -61.764  1.00  0.90           H  
ATOM    763 3HB  ALA A  50      -1.860 -15.586 -60.654  1.00  0.90           H  
ATOM    764  N   GLU A  51      -1.020 -12.878 -61.892  1.00  0.90           N  
ATOM    765  CA  GLU A  51      -1.194 -11.474 -61.564  1.00  0.90           C  
ATOM    766  C   GLU A  51      -0.545 -10.540 -62.595  1.00  0.90           C  
ATOM    767  O   GLU A  51      -0.537  -9.318 -62.410  1.00  0.90           O  
ATOM    768  CB  GLU A  51      -0.619 -11.233 -60.167  1.00  0.90           C  
ATOM    769  CG  GLU A  51      -1.363 -11.976 -59.046  1.00  0.90           C  
ATOM    770  CD  GLU A  51      -0.668 -11.921 -57.697  1.00  0.90           C  
ATOM    771  OE1 GLU A  51      -1.297 -11.560 -56.731  1.00  0.90           O  
ATOM    772  OE2 GLU A  51       0.485 -12.324 -57.630  1.00  0.90           O  
ATOM    773  H   GLU A  51      -0.119 -13.284 -61.663  1.00  0.90           H  
ATOM    774  HA  GLU A  51      -2.262 -11.261 -61.542  1.00  0.90           H  
ATOM    775 1HB  GLU A  51       0.412 -11.562 -60.146  1.00  0.90           H  
ATOM    776 2HB  GLU A  51      -0.628 -10.166 -59.943  1.00  0.90           H  
ATOM    777 1HG  GLU A  51      -2.359 -11.547 -58.947  1.00  0.90           H  
ATOM    778 2HG  GLU A  51      -1.477 -13.018 -59.345  1.00  0.90           H  
ATOM    779  N   VAL A  52       0.006 -11.109 -63.676  1.00  0.93           N  
ATOM    780  CA  VAL A  52       0.639 -10.310 -64.720  1.00  0.93           C  
ATOM    781  C   VAL A  52      -0.092 -10.464 -66.051  1.00  0.93           C  
ATOM    782  O   VAL A  52      -0.188 -11.555 -66.610  1.00  0.93           O  
ATOM    783  CB  VAL A  52       2.125 -10.698 -64.864  1.00  0.93           C  
ATOM    784  CG1 VAL A  52       2.782  -9.903 -65.998  1.00  0.93           C  
ATOM    785  CG2 VAL A  52       2.833 -10.404 -63.542  1.00  0.93           C  
ATOM    786  H   VAL A  52      -0.014 -12.123 -63.789  1.00  0.93           H  
ATOM    787  HA  VAL A  52       0.595  -9.263 -64.427  1.00  0.93           H  
ATOM    788  HB  VAL A  52       2.207 -11.763 -65.103  1.00  0.93           H  
ATOM    789 1HG1 VAL A  52       3.834 -10.186 -66.083  1.00  0.93           H  
ATOM    790 2HG1 VAL A  52       2.273 -10.123 -66.935  1.00  0.93           H  
ATOM    791 3HG1 VAL A  52       2.712  -8.837 -65.784  1.00  0.93           H  
ATOM    792 1HG2 VAL A  52       3.870 -10.659 -63.623  1.00  0.93           H  
ATOM    793 2HG2 VAL A  52       2.744  -9.344 -63.312  1.00  0.93           H  
ATOM    794 3HG2 VAL A  52       2.378 -10.986 -62.745  1.00  0.93           H  
ATOM    795  N   THR A  53      -0.599  -9.348 -66.567  1.00  0.96           N  
ATOM    796  CA  THR A  53      -1.384  -9.371 -67.794  1.00  0.96           C  
ATOM    797  C   THR A  53      -0.582  -9.759 -69.033  1.00  0.96           C  
ATOM    798  O   THR A  53      -1.017 -10.590 -69.830  1.00  0.96           O  
ATOM    799  CB  THR A  53      -2.026  -7.992 -68.040  1.00  0.96           C  
ATOM    800  OG1 THR A  53      -2.904  -7.666 -66.952  1.00  0.96           O  
ATOM    801  CG2 THR A  53      -2.815  -8.003 -69.336  1.00  0.96           C  
ATOM    802  H   THR A  53      -0.470  -8.478 -66.071  1.00  0.96           H  
ATOM    803  HA  THR A  53      -2.181 -10.104 -67.672  1.00  0.96           H  
ATOM    804  HB  THR A  53      -1.245  -7.235 -68.107  1.00  0.96           H  
ATOM    805  HG1 THR A  53      -3.323  -6.816 -67.122  1.00  0.96           H  
ATOM    806 1HG2 THR A  53      -3.259  -7.023 -69.500  1.00  0.96           H  
ATOM    807 2HG2 THR A  53      -2.150  -8.242 -70.165  1.00  0.96           H  
ATOM    808 3HG2 THR A  53      -3.601  -8.753 -69.277  1.00  0.96           H  
ATOM    809  N   GLY A  54       0.585  -9.147 -69.207  1.00  1.00           N  
ATOM    810  CA  GLY A  54       1.373  -9.404 -70.403  1.00  1.00           C  
ATOM    811  C   GLY A  54       0.527  -9.051 -71.620  1.00  1.00           C  
ATOM    812  O   GLY A  54      -0.030  -7.955 -71.700  1.00  1.00           O  
ATOM    813  H   GLY A  54       0.910  -8.489 -68.517  1.00  1.00           H  
ATOM    814 1HA  GLY A  54       2.283  -8.804 -70.390  1.00  1.00           H  
ATOM    815 2HA  GLY A  54       1.667 -10.449 -70.443  1.00  1.00           H  
ATOM    816  N   SER A  55       0.454  -9.978 -72.566  1.00  1.01           N  
ATOM    817  CA  SER A  55      -0.325  -9.819 -73.783  1.00  1.01           C  
ATOM    818  C   SER A  55      -0.622 -11.179 -74.402  1.00  1.01           C  
ATOM    819  O   SER A  55      -0.327 -12.225 -73.827  1.00  1.01           O  
ATOM    820  CB  SER A  55       0.374  -8.938 -74.805  1.00  1.01           C  
ATOM    821  OG  SER A  55      -0.523  -8.593 -75.831  1.00  1.01           O  
ATOM    822  H   SER A  55       0.943 -10.849 -72.423  1.00  1.01           H  
ATOM    823  HA  SER A  55      -1.276  -9.351 -73.522  1.00  1.01           H  
ATOM    824 1HB  SER A  55       0.754  -8.035 -74.330  1.00  1.01           H  
ATOM    825 2HB  SER A  55       1.220  -9.475 -75.229  1.00  1.01           H  
ATOM    826  HG  SER A  55      -1.061  -7.873 -75.474  1.00  1.01           H  
ATOM    827  N   GLY A  56      -1.193 -11.151 -75.603  1.00  1.00           N  
ATOM    828  CA  GLY A  56      -1.516 -12.359 -76.365  1.00  1.00           C  
ATOM    829  C   GLY A  56      -0.340 -12.763 -77.259  1.00  1.00           C  
ATOM    830  O   GLY A  56      -0.437 -13.691 -78.061  1.00  1.00           O  
ATOM    831  H   GLY A  56      -1.371 -10.238 -75.999  1.00  1.00           H  
ATOM    832 1HA  GLY A  56      -1.757 -13.172 -75.680  1.00  1.00           H  
ATOM    833 2HA  GLY A  56      -2.398 -12.178 -76.978  1.00  1.00           H  
ATOM    834  N   LYS A  57       0.758 -12.027 -77.122  1.00  0.97           N  
ATOM    835  CA  LYS A  57       1.966 -12.201 -77.906  1.00  0.97           C  
ATOM    836  C   LYS A  57       3.016 -13.052 -77.210  1.00  0.97           C  
ATOM    837  O   LYS A  57       3.030 -13.170 -75.977  1.00  0.97           O  
ATOM    838  CB  LYS A  57       2.569 -10.839 -78.237  1.00  0.97           C  
ATOM    839  CG  LYS A  57       1.687  -9.972 -79.125  1.00  0.97           C  
ATOM    840  CD  LYS A  57       2.363  -8.654 -79.467  1.00  0.97           C  
ATOM    841  CE  LYS A  57       1.482  -7.799 -80.372  1.00  0.97           C  
ATOM    842  NZ  LYS A  57       2.133  -6.507 -80.722  1.00  0.97           N  
ATOM    843  H   LYS A  57       0.738 -11.296 -76.432  1.00  0.97           H  
ATOM    844  HA  LYS A  57       1.701 -12.701 -78.839  1.00  0.97           H  
ATOM    845 1HB  LYS A  57       2.757 -10.293 -77.311  1.00  0.97           H  
ATOM    846 2HB  LYS A  57       3.532 -10.977 -78.736  1.00  0.97           H  
ATOM    847 1HG  LYS A  57       1.459 -10.508 -80.046  1.00  0.97           H  
ATOM    848 2HG  LYS A  57       0.751  -9.762 -78.605  1.00  0.97           H  
ATOM    849 1HD  LYS A  57       2.566  -8.102 -78.547  1.00  0.97           H  
ATOM    850 2HD  LYS A  57       3.310  -8.849 -79.970  1.00  0.97           H  
ATOM    851 1HE  LYS A  57       1.273  -8.350 -81.287  1.00  0.97           H  
ATOM    852 2HE  LYS A  57       0.541  -7.594 -79.861  1.00  0.97           H  
ATOM    853 1HZ  LYS A  57       1.520  -5.972 -81.321  1.00  0.97           H  
ATOM    854 2HZ  LYS A  57       2.320  -5.983 -79.879  1.00  0.97           H  
ATOM    855 3HZ  LYS A  57       3.001  -6.688 -81.206  1.00  0.97           H  
ATOM    856  N   LYS A  58       3.898 -13.621 -78.030  1.00  0.94           N  
ATOM    857  CA  LYS A  58       5.031 -14.414 -77.582  1.00  0.94           C  
ATOM    858  C   LYS A  58       6.275 -13.563 -77.830  1.00  0.94           C  
ATOM    859  O   LYS A  58       6.286 -12.794 -78.786  1.00  0.94           O  
ATOM    860  CB  LYS A  58       5.105 -15.714 -78.399  1.00  0.94           C  
ATOM    861  CG  LYS A  58       3.874 -16.598 -78.281  1.00  0.94           C  
ATOM    862  CD  LYS A  58       4.040 -17.881 -79.080  1.00  0.94           C  
ATOM    863  CE  LYS A  58       2.812 -18.789 -78.983  1.00  0.94           C  
ATOM    864  NZ  LYS A  58       1.637 -18.245 -79.724  1.00  0.94           N  
ATOM    865  H   LYS A  58       3.777 -13.481 -79.024  1.00  0.94           H  
ATOM    866  HA  LYS A  58       4.914 -14.634 -76.525  1.00  0.94           H  
ATOM    867 1HB  LYS A  58       5.251 -15.478 -79.453  1.00  0.94           H  
ATOM    868 2HB  LYS A  58       5.959 -16.313 -78.082  1.00  0.94           H  
ATOM    869 1HG  LYS A  58       3.728 -16.850 -77.244  1.00  0.94           H  
ATOM    870 2HG  LYS A  58       2.994 -16.062 -78.630  1.00  0.94           H  
ATOM    871 1HD  LYS A  58       4.237 -17.645 -80.125  1.00  0.94           H  
ATOM    872 2HD  LYS A  58       4.895 -18.423 -78.683  1.00  0.94           H  
ATOM    873 1HE  LYS A  58       3.066 -19.768 -79.388  1.00  0.94           H  
ATOM    874 2HE  LYS A  58       2.537 -18.900 -77.938  1.00  0.94           H  
ATOM    875 1HZ  LYS A  58       0.856 -18.877 -79.625  1.00  0.94           H  
ATOM    876 2HZ  LYS A  58       1.386 -17.343 -79.343  1.00  0.94           H  
ATOM    877 3HZ  LYS A  58       1.868 -18.145 -80.701  1.00  0.94           H  
ATOM    878  N   PRO A  59       7.331 -13.671 -77.013  1.00  0.92           N  
ATOM    879  CA  PRO A  59       8.579 -12.938 -77.171  1.00  0.92           C  
ATOM    880  C   PRO A  59       9.493 -13.417 -78.288  1.00  0.92           C  
ATOM    881  O   PRO A  59      10.395 -12.694 -78.715  1.00  0.92           O  
ATOM    882  CB  PRO A  59       9.250 -13.204 -75.841  1.00  0.92           C  
ATOM    883  CG  PRO A  59       8.714 -14.538 -75.385  1.00  0.92           C  
ATOM    884  CD  PRO A  59       7.297 -14.576 -75.855  1.00  0.92           C  
ATOM    885  HA  PRO A  59       8.358 -11.868 -77.285  1.00  0.92           H  
ATOM    886 1HB  PRO A  59      10.339 -13.211 -75.976  1.00  0.92           H  
ATOM    887 2HB  PRO A  59       9.010 -12.404 -75.162  1.00  0.92           H  
ATOM    888 1HG  PRO A  59       9.302 -15.332 -75.825  1.00  0.92           H  
ATOM    889 2HG  PRO A  59       8.816 -14.631 -74.292  1.00  0.92           H  
ATOM    890 1HD  PRO A  59       7.031 -15.603 -76.143  1.00  0.92           H  
ATOM    891 2HD  PRO A  59       6.653 -14.188 -75.083  1.00  0.92           H  
ATOM    892  N   TRP A  60       9.276 -14.645 -78.743  1.00  0.95           N  
ATOM    893  CA  TRP A  60      10.194 -15.261 -79.692  1.00  0.95           C  
ATOM    894  C   TRP A  60       9.500 -16.011 -80.823  1.00  0.95           C  
ATOM    895  O   TRP A  60       8.412 -16.571 -80.654  1.00  0.95           O  
ATOM    896  CB  TRP A  60      11.117 -16.249 -78.958  1.00  0.95           C  
ATOM    897  CG  TRP A  60      11.957 -15.637 -77.835  1.00  0.95           C  
ATOM    898  CD1 TRP A  60      12.815 -14.582 -77.935  1.00  0.95           C  
ATOM    899  CD2 TRP A  60      12.035 -16.078 -76.450  1.00  0.95           C  
ATOM    900  NE1 TRP A  60      13.407 -14.333 -76.723  1.00  0.95           N  
ATOM    901  CE2 TRP A  60      12.943 -15.242 -75.806  1.00  0.95           C  
ATOM    902  CE3 TRP A  60      11.418 -17.101 -75.721  1.00  0.95           C  
ATOM    903  CZ2 TRP A  60      13.255 -15.398 -74.463  1.00  0.95           C  
ATOM    904  CZ3 TRP A  60      11.734 -17.254 -74.378  1.00  0.95           C  
ATOM    905  CH2 TRP A  60      12.625 -16.423 -73.766  1.00  0.95           C  
ATOM    906  H   TRP A  60       8.494 -15.174 -78.398  1.00  0.95           H  
ATOM    907  HA  TRP A  60      10.803 -14.475 -80.135  1.00  0.95           H  
ATOM    908 1HB  TRP A  60      10.514 -17.049 -78.530  1.00  0.95           H  
ATOM    909 2HB  TRP A  60      11.792 -16.715 -79.680  1.00  0.95           H  
ATOM    910  HD1 TRP A  60      12.999 -14.015 -78.847  1.00  0.95           H  
ATOM    911  HE1 TRP A  60      14.077 -13.600 -76.540  1.00  0.95           H  
ATOM    912  HE3 TRP A  60      10.711 -17.776 -76.200  1.00  0.95           H  
ATOM    913  HZ2 TRP A  60      13.968 -14.747 -73.956  1.00  0.95           H  
ATOM    914  HZ3 TRP A  60      11.255 -18.060 -73.829  1.00  0.95           H  
ATOM    915  HH2 TRP A  60      12.854 -16.567 -72.714  1.00  0.95           H  
ATOM    916  N   ARG A  61      10.164 -16.103 -81.971  1.00  1.05           N  
ATOM    917  CA  ARG A  61       9.672 -17.023 -82.990  1.00  1.05           C  
ATOM    918  C   ARG A  61       9.802 -18.413 -82.384  1.00  1.05           C  
ATOM    919  O   ARG A  61      10.826 -18.711 -81.769  1.00  1.05           O  
ATOM    920  CB  ARG A  61      10.459 -16.935 -84.293  1.00  1.05           C  
ATOM    921  CG  ARG A  61       9.834 -17.721 -85.452  1.00  1.05           C  
ATOM    922  CD  ARG A  61      10.440 -17.396 -86.791  1.00  1.05           C  
ATOM    923  NE  ARG A  61      11.808 -17.877 -86.939  1.00  1.05           N  
ATOM    924  CZ  ARG A  61      12.629 -17.567 -87.951  1.00  1.05           C  
ATOM    925  NH1 ARG A  61      12.249 -16.765 -88.926  1.00  1.05           N  
ATOM    926  NH2 ARG A  61      13.824 -18.096 -87.934  1.00  1.05           N  
ATOM    927  H   ARG A  61      11.023 -15.591 -82.113  1.00  1.05           H  
ATOM    928  HA  ARG A  61       8.620 -16.820 -83.194  1.00  1.05           H  
ATOM    929 1HB  ARG A  61      10.553 -15.896 -84.601  1.00  1.05           H  
ATOM    930 2HB  ARG A  61      11.468 -17.330 -84.138  1.00  1.05           H  
ATOM    931 1HG  ARG A  61       9.982 -18.791 -85.269  1.00  1.05           H  
ATOM    932 2HG  ARG A  61       8.766 -17.510 -85.497  1.00  1.05           H  
ATOM    933 1HD  ARG A  61       9.837 -17.852 -87.574  1.00  1.05           H  
ATOM    934 2HD  ARG A  61      10.447 -16.316 -86.928  1.00  1.05           H  
ATOM    935  HE  ARG A  61      12.201 -18.512 -86.232  1.00  1.05           H  
ATOM    936 1HH1 ARG A  61      11.321 -16.369 -88.919  1.00  1.05           H  
ATOM    937 2HH1 ARG A  61      12.886 -16.549 -89.677  1.00  1.05           H  
ATOM    938 1HH2 ARG A  61      14.047 -18.715 -87.142  1.00  1.05           H  
ATOM    939 2HH2 ARG A  61      14.489 -17.903 -88.665  1.00  1.05           H  
ATOM    940  N   GLN A  62       8.782 -19.246 -82.520  1.00  1.28           N  
ATOM    941  CA  GLN A  62       8.856 -20.572 -81.926  1.00  1.28           C  
ATOM    942  C   GLN A  62       9.412 -21.553 -82.937  1.00  1.28           C  
ATOM    943  O   GLN A  62       9.276 -21.347 -84.144  1.00  1.28           O  
ATOM    944  CB  GLN A  62       7.478 -21.019 -81.449  1.00  1.28           C  
ATOM    945  CG  GLN A  62       6.824 -20.058 -80.446  1.00  1.28           C  
ATOM    946  CD  GLN A  62       7.581 -19.870 -79.134  1.00  1.28           C  
ATOM    947  OE1 GLN A  62       7.800 -20.799 -78.344  1.00  1.28           O  
ATOM    948  NE2 GLN A  62       8.004 -18.640 -78.889  1.00  1.28           N  
ATOM    949  H   GLN A  62       7.954 -18.957 -83.019  1.00  1.28           H  
ATOM    950  HA  GLN A  62       9.533 -20.541 -81.072  1.00  1.28           H  
ATOM    951 1HB  GLN A  62       6.813 -21.110 -82.307  1.00  1.28           H  
ATOM    952 2HB  GLN A  62       7.554 -21.998 -80.998  1.00  1.28           H  
ATOM    953 1HG  GLN A  62       6.742 -19.076 -80.917  1.00  1.28           H  
ATOM    954 2HG  GLN A  62       5.831 -20.433 -80.206  1.00  1.28           H  
ATOM    955 1HE2 GLN A  62       8.507 -18.425 -78.059  1.00  1.28           H  
ATOM    956 2HE2 GLN A  62       7.830 -17.895 -79.555  1.00  1.28           H  
ATOM    957  N   LYS A  63      10.041 -22.619 -82.441  1.00  1.61           N  
ATOM    958  CA  LYS A  63      10.620 -23.726 -83.225  1.00  1.61           C  
ATOM    959  C   LYS A  63      11.823 -23.293 -84.078  1.00  1.61           C  
ATOM    960  O   LYS A  63      12.940 -23.769 -83.880  1.00  1.61           O  
ATOM    961  CB  LYS A  63       9.563 -24.387 -84.119  1.00  1.61           C  
ATOM    962  CG  LYS A  63       8.474 -25.138 -83.361  1.00  1.61           C  
ATOM    963  CD  LYS A  63       7.479 -25.766 -84.329  1.00  1.61           C  
ATOM    964  CE  LYS A  63       6.380 -26.524 -83.600  1.00  1.61           C  
ATOM    965  NZ  LYS A  63       5.390 -27.111 -84.551  1.00  1.61           N  
ATOM    966  H   LYS A  63      10.118 -22.675 -81.437  1.00  1.61           H  
ATOM    967  HA  LYS A  63      10.979 -24.481 -82.524  1.00  1.61           H  
ATOM    968 1HB  LYS A  63       9.083 -23.662 -84.764  1.00  1.61           H  
ATOM    969 2HB  LYS A  63      10.056 -25.108 -84.770  1.00  1.61           H  
ATOM    970 1HG  LYS A  63       8.925 -25.920 -82.751  1.00  1.61           H  
ATOM    971 2HG  LYS A  63       7.945 -24.448 -82.704  1.00  1.61           H  
ATOM    972 1HD  LYS A  63       7.025 -24.983 -84.939  1.00  1.61           H  
ATOM    973 2HD  LYS A  63       8.005 -26.455 -84.990  1.00  1.61           H  
ATOM    974 1HE  LYS A  63       6.828 -27.325 -83.015  1.00  1.61           H  
ATOM    975 2HE  LYS A  63       5.862 -25.841 -82.925  1.00  1.61           H  
ATOM    976 1HZ  LYS A  63       4.676 -27.607 -84.038  1.00  1.61           H  
ATOM    977 2HZ  LYS A  63       4.962 -26.372 -85.091  1.00  1.61           H  
ATOM    978 3HZ  LYS A  63       5.861 -27.752 -85.173  1.00  1.61           H  
ATOM    979  N   GLY A  64      11.622 -22.334 -84.978  1.00  1.97           N  
ATOM    980  CA  GLY A  64      12.675 -21.800 -85.847  1.00  1.97           C  
ATOM    981  C   GLY A  64      13.554 -20.801 -85.094  1.00  1.97           C  
ATOM    982  O   GLY A  64      13.632 -19.617 -85.447  1.00  1.97           O  
ATOM    983  H   GLY A  64      10.682 -21.965 -85.054  1.00  1.97           H  
ATOM    984 1HA  GLY A  64      13.287 -22.619 -86.225  1.00  1.97           H  
ATOM    985 2HA  GLY A  64      12.219 -21.313 -86.708  1.00  1.97           H  
ATOM    986  N   THR A  65      14.188 -21.286 -84.033  1.00  2.23           N  
ATOM    987  CA  THR A  65      14.972 -20.445 -83.146  1.00  2.23           C  
ATOM    988  C   THR A  65      16.080 -21.171 -82.398  1.00  2.23           C  
ATOM    989  O   THR A  65      16.008 -22.370 -82.142  1.00  2.23           O  
ATOM    990  CB  THR A  65      14.057 -19.773 -82.116  1.00  2.23           C  
ATOM    991  OG1 THR A  65      14.823 -18.870 -81.317  1.00  2.23           O  
ATOM    992  CG2 THR A  65      13.406 -20.818 -81.223  1.00  2.23           C  
ATOM    993  H   THR A  65      14.072 -22.280 -83.839  1.00  2.23           H  
ATOM    994  HA  THR A  65      15.436 -19.665 -83.750  1.00  2.23           H  
ATOM    995  HB  THR A  65      13.277 -19.214 -82.634  1.00  2.23           H  
ATOM    996  HG1 THR A  65      14.229 -18.482 -80.661  1.00  2.23           H  
ATOM    997 1HG2 THR A  65      12.756 -20.324 -80.497  1.00  2.23           H  
ATOM    998 2HG2 THR A  65      12.815 -21.497 -81.833  1.00  2.23           H  
ATOM    999 3HG2 THR A  65      14.175 -21.380 -80.696  1.00  2.23           H  
ATOM   1000  N   GLY A  66      17.101 -20.405 -82.018  1.00  2.27           N  
ATOM   1001  CA  GLY A  66      18.186 -20.897 -81.171  1.00  2.27           C  
ATOM   1002  C   GLY A  66      17.918 -20.610 -79.688  1.00  2.27           C  
ATOM   1003  O   GLY A  66      18.760 -20.888 -78.832  1.00  2.27           O  
ATOM   1004  H   GLY A  66      17.094 -19.433 -82.293  1.00  2.27           H  
ATOM   1005 1HA  GLY A  66      18.304 -21.970 -81.319  1.00  2.27           H  
ATOM   1006 2HA  GLY A  66      19.121 -20.426 -81.471  1.00  2.27           H  
ATOM   1007  N   ARG A  67      16.748 -20.041 -79.395  1.00  2.08           N  
ATOM   1008  CA  ARG A  67      16.363 -19.656 -78.042  1.00  2.08           C  
ATOM   1009  C   ARG A  67      15.316 -20.579 -77.441  1.00  2.08           C  
ATOM   1010  O   ARG A  67      14.664 -21.358 -78.133  1.00  2.08           O  
ATOM   1011  CB  ARG A  67      15.797 -18.244 -78.018  1.00  2.08           C  
ATOM   1012  CG  ARG A  67      16.767 -17.146 -78.402  1.00  2.08           C  
ATOM   1013  CD  ARG A  67      16.100 -15.832 -78.367  1.00  2.08           C  
ATOM   1014  NE  ARG A  67      16.971 -14.747 -78.777  1.00  2.08           N  
ATOM   1015  CZ  ARG A  67      17.763 -14.044 -77.945  1.00  2.08           C  
ATOM   1016  NH1 ARG A  67      17.782 -14.322 -76.659  1.00  2.08           N  
ATOM   1017  NH2 ARG A  67      18.521 -13.071 -78.420  1.00  2.08           N  
ATOM   1018  H   ARG A  67      16.103 -19.827 -80.146  1.00  2.08           H  
ATOM   1019  HA  ARG A  67      17.250 -19.685 -77.410  1.00  2.08           H  
ATOM   1020 1HB  ARG A  67      14.945 -18.184 -78.689  1.00  2.08           H  
ATOM   1021 2HB  ARG A  67      15.424 -18.016 -77.017  1.00  2.08           H  
ATOM   1022 1HG  ARG A  67      17.603 -17.133 -77.703  1.00  2.08           H  
ATOM   1023 2HG  ARG A  67      17.137 -17.321 -79.413  1.00  2.08           H  
ATOM   1024 1HD  ARG A  67      15.240 -15.849 -79.033  1.00  2.08           H  
ATOM   1025 2HD  ARG A  67      15.770 -15.638 -77.351  1.00  2.08           H  
ATOM   1026  HE  ARG A  67      16.986 -14.502 -79.758  1.00  2.08           H  
ATOM   1027 1HH1 ARG A  67      17.206 -15.066 -76.296  1.00  2.08           H  
ATOM   1028 2HH1 ARG A  67      18.376 -13.793 -76.037  1.00  2.08           H  
ATOM   1029 1HH2 ARG A  67      18.507 -12.856 -79.408  1.00  2.08           H  
ATOM   1030 2HH2 ARG A  67      19.115 -12.543 -77.798  1.00  2.08           H  
ATOM   1031  N   ALA A  68      15.160 -20.482 -76.130  1.00  1.76           N  
ATOM   1032  CA  ALA A  68      14.133 -21.226 -75.420  1.00  1.76           C  
ATOM   1033  C   ALA A  68      12.762 -20.819 -75.921  1.00  1.76           C  
ATOM   1034  O   ALA A  68      12.574 -19.683 -76.340  1.00  1.76           O  
ATOM   1035  CB  ALA A  68      14.222 -20.970 -73.931  1.00  1.76           C  
ATOM   1036  H   ALA A  68      15.752 -19.854 -75.608  1.00  1.76           H  
ATOM   1037  HA  ALA A  68      14.273 -22.288 -75.622  1.00  1.76           H  
ATOM   1038 1HB  ALA A  68      13.445 -21.542 -73.424  1.00  1.76           H  
ATOM   1039 2HB  ALA A  68      15.199 -21.273 -73.561  1.00  1.76           H  
ATOM   1040 3HB  ALA A  68      14.073 -19.906 -73.743  1.00  1.76           H  
ATOM   1041  N   ARG A  69      11.818 -21.748 -75.894  1.00  1.44           N  
ATOM   1042  CA  ARG A  69      10.442 -21.454 -76.281  1.00  1.44           C  
ATOM   1043  C   ARG A  69       9.624 -20.819 -75.165  1.00  1.44           C  
ATOM   1044  O   ARG A  69       9.988 -20.895 -73.989  1.00  1.44           O  
ATOM   1045  CB  ARG A  69       9.735 -22.694 -76.797  1.00  1.44           C  
ATOM   1046  CG  ARG A  69      10.239 -23.185 -78.137  1.00  1.44           C  
ATOM   1047  CD  ARG A  69       9.397 -24.285 -78.644  1.00  1.44           C  
ATOM   1048  NE  ARG A  69       8.026 -23.830 -78.898  1.00  1.44           N  
ATOM   1049  CZ  ARG A  69       7.028 -24.636 -79.325  1.00  1.44           C  
ATOM   1050  NH1 ARG A  69       7.274 -25.911 -79.556  1.00  1.44           N  
ATOM   1051  NH2 ARG A  69       5.805 -24.163 -79.507  1.00  1.44           N  
ATOM   1052  H   ARG A  69      12.050 -22.676 -75.575  1.00  1.44           H  
ATOM   1053  HA  ARG A  69      10.474 -20.743 -77.108  1.00  1.44           H  
ATOM   1054 1HB  ARG A  69       9.885 -23.503 -76.087  1.00  1.44           H  
ATOM   1055 2HB  ARG A  69       8.667 -22.526 -76.860  1.00  1.44           H  
ATOM   1056 1HG  ARG A  69      10.203 -22.361 -78.854  1.00  1.44           H  
ATOM   1057 2HG  ARG A  69      11.266 -23.538 -78.039  1.00  1.44           H  
ATOM   1058 1HD  ARG A  69       9.811 -24.665 -79.577  1.00  1.44           H  
ATOM   1059 2HD  ARG A  69       9.361 -25.084 -77.907  1.00  1.44           H  
ATOM   1060  HE  ARG A  69       7.809 -22.830 -78.715  1.00  1.44           H  
ATOM   1061 1HH1 ARG A  69       8.205 -26.280 -79.414  1.00  1.44           H  
ATOM   1062 2HH1 ARG A  69       6.533 -26.520 -79.866  1.00  1.44           H  
ATOM   1063 1HH2 ARG A  69       5.590 -23.193 -79.317  1.00  1.44           H  
ATOM   1064 2HH2 ARG A  69       5.072 -24.778 -79.820  1.00  1.44           H  
ATOM   1065  N   SER A  70       8.527 -20.177 -75.563  1.00  1.19           N  
ATOM   1066  CA  SER A  70       7.573 -19.545 -74.651  1.00  1.19           C  
ATOM   1067  C   SER A  70       6.212 -19.377 -75.288  1.00  1.19           C  
ATOM   1068  O   SER A  70       6.097 -18.877 -76.404  1.00  1.19           O  
ATOM   1069  CB  SER A  70       8.025 -18.174 -74.221  1.00  1.19           C  
ATOM   1070  OG  SER A  70       7.035 -17.574 -73.401  1.00  1.19           O  
ATOM   1071  H   SER A  70       8.315 -20.206 -76.561  1.00  1.19           H  
ATOM   1072  HA  SER A  70       7.468 -20.179 -73.771  1.00  1.19           H  
ATOM   1073 1HB  SER A  70       8.946 -18.258 -73.681  1.00  1.19           H  
ATOM   1074 2HB  SER A  70       8.212 -17.559 -75.094  1.00  1.19           H  
ATOM   1075  HG  SER A  70       7.433 -16.774 -73.028  1.00  1.19           H  
ATOM   1076  N   GLY A  71       5.167 -19.705 -74.540  1.00  1.02           N  
ATOM   1077  CA  GLY A  71       3.818 -19.529 -75.051  1.00  1.02           C  
ATOM   1078  C   GLY A  71       3.259 -18.118 -74.845  1.00  1.02           C  
ATOM   1079  O   GLY A  71       2.141 -17.840 -75.285  1.00  1.02           O  
ATOM   1080  H   GLY A  71       5.315 -20.095 -73.620  1.00  1.02           H  
ATOM   1081 1HA  GLY A  71       3.811 -19.770 -76.111  1.00  1.02           H  
ATOM   1082 2HA  GLY A  71       3.160 -20.248 -74.565  1.00  1.02           H  
ATOM   1083  N   SER A  72       4.005 -17.251 -74.141  1.00  0.94           N  
ATOM   1084  CA  SER A  72       3.538 -15.885 -73.863  1.00  0.94           C  
ATOM   1085  C   SER A  72       4.570 -15.011 -73.171  1.00  0.94           C  
ATOM   1086  O   SER A  72       5.284 -15.464 -72.273  1.00  0.94           O  
ATOM   1087  CB  SER A  72       2.302 -15.874 -72.992  1.00  0.94           C  
ATOM   1088  OG  SER A  72       1.949 -14.546 -72.672  1.00  0.94           O  
ATOM   1089  H   SER A  72       4.940 -17.526 -73.835  1.00  0.94           H  
ATOM   1090  HA  SER A  72       3.285 -15.418 -74.815  1.00  0.94           H  
ATOM   1091 1HB  SER A  72       1.469 -16.344 -73.501  1.00  0.94           H  
ATOM   1092 2HB  SER A  72       2.493 -16.437 -72.083  1.00  0.94           H  
ATOM   1093  HG  SER A  72       1.672 -14.136 -73.516  1.00  0.94           H  
ATOM   1094  N   ILE A  73       4.525 -13.711 -73.449  1.00  0.90           N  
ATOM   1095  CA  ILE A  73       5.373 -12.756 -72.725  1.00  0.90           C  
ATOM   1096  C   ILE A  73       5.052 -12.654 -71.211  1.00  0.90           C  
ATOM   1097  O   ILE A  73       5.848 -12.123 -70.442  1.00  0.90           O  
ATOM   1098  CB  ILE A  73       5.298 -11.339 -73.354  1.00  0.90           C  
ATOM   1099  CG1 ILE A  73       3.904 -10.774 -73.267  1.00  0.90           C  
ATOM   1100  CG2 ILE A  73       5.787 -11.373 -74.790  1.00  0.90           C  
ATOM   1101  CD1 ILE A  73       3.861  -9.324 -73.654  1.00  0.90           C  
ATOM   1102  H   ILE A  73       3.929 -13.401 -74.217  1.00  0.90           H  
ATOM   1103  HA  ILE A  73       6.404 -13.092 -72.815  1.00  0.90           H  
ATOM   1104  HB  ILE A  73       5.933 -10.671 -72.791  1.00  0.90           H  
ATOM   1105 1HG1 ILE A  73       3.236 -11.340 -73.925  1.00  0.90           H  
ATOM   1106 2HG1 ILE A  73       3.547 -10.863 -72.248  1.00  0.90           H  
ATOM   1107 1HG2 ILE A  73       5.758 -10.372 -75.213  1.00  0.90           H  
ATOM   1108 2HG2 ILE A  73       6.802 -11.734 -74.802  1.00  0.90           H  
ATOM   1109 3HG2 ILE A  73       5.161 -12.028 -75.375  1.00  0.90           H  
ATOM   1110 1HD1 ILE A  73       2.866  -8.949 -73.565  1.00  0.90           H  
ATOM   1111 2HD1 ILE A  73       4.514  -8.757 -72.991  1.00  0.90           H  
ATOM   1112 3HD1 ILE A  73       4.200  -9.212 -74.684  1.00  0.90           H  
ATOM   1113  N   LYS A  74       3.894 -13.156 -70.755  1.00  0.89           N  
ATOM   1114  CA  LYS A  74       3.607 -13.108 -69.311  1.00  0.89           C  
ATOM   1115  C   LYS A  74       4.418 -14.163 -68.531  1.00  0.89           C  
ATOM   1116  O   LYS A  74       4.497 -14.113 -67.293  1.00  0.89           O  
ATOM   1117  CB  LYS A  74       2.113 -13.281 -69.011  1.00  0.89           C  
ATOM   1118  CG  LYS A  74       1.556 -14.667 -69.226  1.00  0.89           C  
ATOM   1119  CD  LYS A  74       0.062 -14.681 -68.951  1.00  0.89           C  
ATOM   1120  CE  LYS A  74      -0.533 -16.065 -69.150  1.00  0.89           C  
ATOM   1121  NZ  LYS A  74      -2.007 -16.061 -68.942  1.00  0.89           N  
ATOM   1122  H   LYS A  74       3.233 -13.588 -71.406  1.00  0.89           H  
ATOM   1123  HA  LYS A  74       3.906 -12.128 -68.938  1.00  0.89           H  
ATOM   1124 1HB  LYS A  74       1.913 -12.997 -67.972  1.00  0.89           H  
ATOM   1125 2HB  LYS A  74       1.533 -12.611 -69.640  1.00  0.89           H  
ATOM   1126 1HG  LYS A  74       1.738 -14.980 -70.237  1.00  0.89           H  
ATOM   1127 2HG  LYS A  74       2.049 -15.364 -68.556  1.00  0.89           H  
ATOM   1128 1HD  LYS A  74      -0.116 -14.356 -67.920  1.00  0.89           H  
ATOM   1129 2HD  LYS A  74      -0.434 -13.975 -69.623  1.00  0.89           H  
ATOM   1130 1HE  LYS A  74      -0.317 -16.406 -70.163  1.00  0.89           H  
ATOM   1131 2HE  LYS A  74      -0.077 -16.756 -68.440  1.00  0.89           H  
ATOM   1132 1HZ  LYS A  74      -2.373 -16.994 -69.080  1.00  0.89           H  
ATOM   1133 2HZ  LYS A  74      -2.209 -15.752 -68.000  1.00  0.89           H  
ATOM   1134 3HZ  LYS A  74      -2.434 -15.428 -69.604  1.00  0.89           H  
ATOM   1135  N   SER A  75       4.984 -15.138 -69.250  1.00  0.89           N  
ATOM   1136  CA  SER A  75       5.728 -16.227 -68.639  1.00  0.89           C  
ATOM   1137  C   SER A  75       6.951 -15.738 -67.874  1.00  0.89           C  
ATOM   1138  O   SER A  75       7.659 -14.862 -68.364  1.00  0.89           O  
ATOM   1139  CB  SER A  75       6.217 -17.194 -69.692  1.00  0.89           C  
ATOM   1140  OG  SER A  75       7.083 -18.170 -69.121  1.00  0.89           O  
ATOM   1141  H   SER A  75       4.911 -15.125 -70.269  1.00  0.89           H  
ATOM   1142  HA  SER A  75       5.030 -16.751 -68.004  1.00  0.89           H  
ATOM   1143 1HB  SER A  75       5.366 -17.685 -70.164  1.00  0.89           H  
ATOM   1144 2HB  SER A  75       6.742 -16.643 -70.471  1.00  0.89           H  
ATOM   1145  HG  SER A  75       7.326 -18.757 -69.848  1.00  0.89           H  
ATOM   1146  N   PRO A  76       7.295 -16.355 -66.726  1.00  0.91           N  
ATOM   1147  CA  PRO A  76       8.489 -16.096 -65.936  1.00  0.91           C  
ATOM   1148  C   PRO A  76       9.780 -16.207 -66.738  1.00  0.91           C  
ATOM   1149  O   PRO A  76      10.807 -15.654 -66.345  1.00  0.91           O  
ATOM   1150  CB  PRO A  76       8.417 -17.199 -64.866  1.00  0.91           C  
ATOM   1151  CG  PRO A  76       6.943 -17.500 -64.727  1.00  0.91           C  
ATOM   1152  CD  PRO A  76       6.371 -17.332 -66.096  1.00  0.91           C  
ATOM   1153  HA  PRO A  76       8.416 -15.091 -65.512  1.00  0.91           H  
ATOM   1154 1HB  PRO A  76       9.007 -18.069 -65.183  1.00  0.91           H  
ATOM   1155 2HB  PRO A  76       8.861 -16.828 -63.933  1.00  0.91           H  
ATOM   1156 1HG  PRO A  76       6.797 -18.513 -64.326  1.00  0.91           H  
ATOM   1157 2HG  PRO A  76       6.484 -16.810 -64.013  1.00  0.91           H  
ATOM   1158 1HD  PRO A  76       6.343 -18.284 -66.643  1.00  0.91           H  
ATOM   1159 2HD  PRO A  76       5.383 -16.886 -65.944  1.00  0.91           H  
ATOM   1160  N   ILE A  77       9.762 -16.950 -67.849  1.00  0.94           N  
ATOM   1161  CA  ILE A  77      10.971 -17.075 -68.659  1.00  0.94           C  
ATOM   1162  C   ILE A  77      11.372 -15.738 -69.315  1.00  0.94           C  
ATOM   1163  O   ILE A  77      12.520 -15.562 -69.731  1.00  0.94           O  
ATOM   1164  CB  ILE A  77      10.805 -18.144 -69.753  1.00  0.94           C  
ATOM   1165  CG1 ILE A  77      12.168 -18.581 -70.258  1.00  0.94           C  
ATOM   1166  CG2 ILE A  77       9.994 -17.617 -70.917  1.00  0.94           C  
ATOM   1167  CD1 ILE A  77      12.121 -19.798 -71.142  1.00  0.94           C  
ATOM   1168  H   ILE A  77       8.902 -17.403 -68.167  1.00  0.94           H  
ATOM   1169  HA  ILE A  77      11.786 -17.384 -68.005  1.00  0.94           H  
ATOM   1170  HB  ILE A  77      10.301 -19.012 -69.328  1.00  0.94           H  
ATOM   1171 1HG1 ILE A  77      12.615 -17.765 -70.810  1.00  0.94           H  
ATOM   1172 2HG1 ILE A  77      12.804 -18.804 -69.401  1.00  0.94           H  
ATOM   1173 1HG2 ILE A  77       9.896 -18.408 -71.648  1.00  0.94           H  
ATOM   1174 2HG2 ILE A  77       9.021 -17.313 -70.576  1.00  0.94           H  
ATOM   1175 3HG2 ILE A  77      10.497 -16.767 -71.371  1.00  0.94           H  
ATOM   1176 1HD1 ILE A  77      13.128 -20.045 -71.450  1.00  0.94           H  
ATOM   1177 2HD1 ILE A  77      11.696 -20.636 -70.591  1.00  0.94           H  
ATOM   1178 3HD1 ILE A  77      11.509 -19.599 -72.023  1.00  0.94           H  
ATOM   1179  N   TRP A  78      10.393 -14.843 -69.491  1.00  0.97           N  
ATOM   1180  CA  TRP A  78      10.574 -13.570 -70.166  1.00  0.97           C  
ATOM   1181  C   TRP A  78      10.751 -12.382 -69.223  1.00  0.97           C  
ATOM   1182  O   TRP A  78      10.147 -12.308 -68.147  1.00  0.97           O  
ATOM   1183  CB  TRP A  78       9.400 -13.351 -71.114  1.00  0.97           C  
ATOM   1184  CG  TRP A  78       9.477 -12.104 -71.951  1.00  0.97           C  
ATOM   1185  CD1 TRP A  78       8.639 -11.040 -71.914  1.00  0.97           C  
ATOM   1186  CD2 TRP A  78      10.478 -11.785 -72.931  1.00  0.97           C  
ATOM   1187  NE1 TRP A  78       9.025 -10.097 -72.834  1.00  0.97           N  
ATOM   1188  CE2 TRP A  78      10.148 -10.533 -73.461  1.00  0.97           C  
ATOM   1189  CE3 TRP A  78      11.606 -12.445 -73.398  1.00  0.97           C  
ATOM   1190  CZ2 TRP A  78      10.906  -9.935 -74.444  1.00  0.97           C  
ATOM   1191  CZ3 TRP A  78      12.372 -11.838 -74.380  1.00  0.97           C  
ATOM   1192  CH2 TRP A  78      12.030 -10.620 -74.891  1.00  0.97           C  
ATOM   1193  H   TRP A  78       9.471 -15.032 -69.100  1.00  0.97           H  
ATOM   1194  HA  TRP A  78      11.474 -13.644 -70.774  1.00  0.97           H  
ATOM   1195 1HB  TRP A  78       9.313 -14.205 -71.782  1.00  0.97           H  
ATOM   1196 2HB  TRP A  78       8.474 -13.305 -70.528  1.00  0.97           H  
ATOM   1197  HD1 TRP A  78       7.782 -10.949 -71.258  1.00  0.97           H  
ATOM   1198  HE1 TRP A  78       8.550  -9.222 -72.997  1.00  0.97           H  
ATOM   1199  HE3 TRP A  78      11.876 -13.417 -72.994  1.00  0.97           H  
ATOM   1200  HZ2 TRP A  78      10.651  -8.963 -74.863  1.00  0.97           H  
ATOM   1201  HZ3 TRP A  78      13.254 -12.358 -74.739  1.00  0.97           H  
ATOM   1202  HH2 TRP A  78      12.655 -10.177 -75.667  1.00  0.97           H  
ATOM   1203  N   ARG A  79      11.604 -11.448 -69.623  1.00  0.98           N  
ATOM   1204  CA  ARG A  79      11.796 -10.237 -68.846  1.00  0.98           C  
ATOM   1205  C   ARG A  79      10.452  -9.554 -68.664  1.00  0.98           C  
ATOM   1206  O   ARG A  79       9.658  -9.503 -69.594  1.00  0.98           O  
ATOM   1207  CB  ARG A  79      12.745  -9.297 -69.561  1.00  0.98           C  
ATOM   1208  CG  ARG A  79      12.195  -8.754 -70.864  1.00  0.98           C  
ATOM   1209  CD  ARG A  79      13.173  -7.911 -71.596  1.00  0.98           C  
ATOM   1210  NE  ARG A  79      12.605  -7.392 -72.834  1.00  0.98           N  
ATOM   1211  CZ  ARG A  79      13.279  -6.676 -73.754  1.00  0.98           C  
ATOM   1212  NH1 ARG A  79      14.551  -6.399 -73.573  1.00  0.98           N  
ATOM   1213  NH2 ARG A  79      12.660  -6.249 -74.843  1.00  0.98           N  
ATOM   1214  H   ARG A  79      12.098 -11.566 -70.497  1.00  0.98           H  
ATOM   1215  HA  ARG A  79      12.203 -10.498 -67.869  1.00  0.98           H  
ATOM   1216 1HB  ARG A  79      12.968  -8.448 -68.918  1.00  0.98           H  
ATOM   1217 2HB  ARG A  79      13.682  -9.809 -69.776  1.00  0.98           H  
ATOM   1218 1HG  ARG A  79      11.936  -9.588 -71.497  1.00  0.98           H  
ATOM   1219 2HG  ARG A  79      11.301  -8.161 -70.663  1.00  0.98           H  
ATOM   1220 1HD  ARG A  79      13.467  -7.067 -70.974  1.00  0.98           H  
ATOM   1221 2HD  ARG A  79      14.050  -8.506 -71.847  1.00  0.98           H  
ATOM   1222  HE  ARG A  79      11.629  -7.585 -73.014  1.00  0.98           H  
ATOM   1223 1HH1 ARG A  79      15.026  -6.722 -72.742  1.00  0.98           H  
ATOM   1224 2HH1 ARG A  79      15.053  -5.860 -74.265  1.00  0.98           H  
ATOM   1225 1HH2 ARG A  79      11.680  -6.449 -74.985  1.00  0.98           H  
ATOM   1226 2HH2 ARG A  79      13.166  -5.713 -75.532  1.00  0.98           H  
ATOM   1227  N   SER A  80      10.209  -9.027 -67.471  1.00  0.99           N  
ATOM   1228  CA  SER A  80       8.964  -8.337 -67.111  1.00  0.99           C  
ATOM   1229  C   SER A  80       7.731  -9.252 -67.023  1.00  0.99           C  
ATOM   1230  O   SER A  80       6.612  -8.760 -66.845  1.00  0.99           O  
ATOM   1231  CB  SER A  80       8.667  -7.200 -68.076  1.00  0.99           C  
ATOM   1232  OG  SER A  80       9.741  -6.298 -68.131  1.00  0.99           O  
ATOM   1233  H   SER A  80      10.918  -9.118 -66.759  1.00  0.99           H  
ATOM   1234  HA  SER A  80       9.109  -7.898 -66.123  1.00  0.99           H  
ATOM   1235 1HB  SER A  80       8.434  -7.568 -69.066  1.00  0.99           H  
ATOM   1236 2HB  SER A  80       7.782  -6.675 -67.725  1.00  0.99           H  
ATOM   1237  HG  SER A  80       9.456  -5.585 -68.710  1.00  0.99           H  
ATOM   1238  N   GLY A  81       7.931 -10.571 -67.084  1.00  1.00           N  
ATOM   1239  CA  GLY A  81       6.834 -11.503 -66.887  1.00  1.00           C  
ATOM   1240  C   GLY A  81       6.654 -11.683 -65.385  1.00  1.00           C  
ATOM   1241  O   GLY A  81       7.296 -10.981 -64.595  1.00  1.00           O  
ATOM   1242  H   GLY A  81       8.852 -10.958 -67.288  1.00  1.00           H  
ATOM   1243 1HA  GLY A  81       5.921 -11.123 -67.344  1.00  1.00           H  
ATOM   1244 2HA  GLY A  81       7.069 -12.458 -67.361  1.00  1.00           H  
ATOM   1245  N   GLY A  82       5.793 -12.609 -64.976  1.00  1.01           N  
ATOM   1246  CA  GLY A  82       5.555 -12.821 -63.537  1.00  1.01           C  
ATOM   1247  C   GLY A  82       6.435 -13.925 -62.979  1.00  1.01           C  
ATOM   1248  O   GLY A  82       7.424 -14.304 -63.595  1.00  1.01           O  
ATOM   1249  H   GLY A  82       5.295 -13.161 -65.680  1.00  1.01           H  
ATOM   1250 1HA  GLY A  82       5.753 -11.899 -62.990  1.00  1.01           H  
ATOM   1251 2HA  GLY A  82       4.509 -13.065 -63.367  1.00  1.01           H  
ATOM   1252  N   VAL A  83       6.068 -14.465 -61.828  1.00  1.04           N  
ATOM   1253  CA  VAL A  83       6.852 -15.545 -61.228  1.00  1.04           C  
ATOM   1254  C   VAL A  83       5.930 -16.726 -60.903  1.00  1.04           C  
ATOM   1255  O   VAL A  83       4.741 -16.555 -60.635  1.00  1.04           O  
ATOM   1256  CB  VAL A  83       7.605 -15.063 -59.963  1.00  1.04           C  
ATOM   1257  CG1 VAL A  83       6.640 -14.707 -58.863  1.00  1.04           C  
ATOM   1258  CG2 VAL A  83       8.592 -16.122 -59.508  1.00  1.04           C  
ATOM   1259  H   VAL A  83       5.281 -14.049 -61.334  1.00  1.04           H  
ATOM   1260  HA  VAL A  83       7.597 -15.881 -61.945  1.00  1.04           H  
ATOM   1261  HB  VAL A  83       8.155 -14.158 -60.210  1.00  1.04           H  
ATOM   1262 1HG1 VAL A  83       7.197 -14.359 -58.001  1.00  1.04           H  
ATOM   1263 2HG1 VAL A  83       5.986 -13.939 -59.187  1.00  1.04           H  
ATOM   1264 3HG1 VAL A  83       6.064 -15.588 -58.589  1.00  1.04           H  
ATOM   1265 1HG2 VAL A  83       9.132 -15.755 -58.635  1.00  1.04           H  
ATOM   1266 2HG2 VAL A  83       8.085 -17.019 -59.242  1.00  1.04           H  
ATOM   1267 3HG2 VAL A  83       9.298 -16.330 -60.312  1.00  1.04           H  
ATOM   1268  N   THR A  84       6.432 -17.946 -61.030  1.00  1.10           N  
ATOM   1269  CA  THR A  84       5.585 -19.091 -60.716  1.00  1.10           C  
ATOM   1270  C   THR A  84       5.210 -19.118 -59.227  1.00  1.10           C  
ATOM   1271  O   THR A  84       4.058 -19.372 -58.871  1.00  1.10           O  
ATOM   1272  CB  THR A  84       6.263 -20.412 -61.086  1.00  1.10           C  
ATOM   1273  OG1 THR A  84       6.550 -20.435 -62.492  1.00  1.10           O  
ATOM   1274  CG2 THR A  84       5.311 -21.550 -60.769  1.00  1.10           C  
ATOM   1275  H   THR A  84       7.397 -18.075 -61.297  1.00  1.10           H  
ATOM   1276  HA  THR A  84       4.664 -19.008 -61.293  1.00  1.10           H  
ATOM   1277  HB  THR A  84       7.184 -20.530 -60.521  1.00  1.10           H  
ATOM   1278  HG1 THR A  84       6.899 -21.301 -62.731  1.00  1.10           H  
ATOM   1279 1HG2 THR A  84       5.774 -22.500 -61.029  1.00  1.10           H  
ATOM   1280 2HG2 THR A  84       5.071 -21.537 -59.710  1.00  1.10           H  
ATOM   1281 3HG2 THR A  84       4.395 -21.425 -61.342  1.00  1.10           H  
ATOM   1282  N   PHE A  85       6.193 -18.858 -58.365  1.00  1.16           N  
ATOM   1283  CA  PHE A  85       5.990 -18.881 -56.920  1.00  1.16           C  
ATOM   1284  C   PHE A  85       6.493 -17.575 -56.316  1.00  1.16           C  
ATOM   1285  O   PHE A  85       7.436 -16.981 -56.830  1.00  1.16           O  
ATOM   1286  CB  PHE A  85       6.776 -20.025 -56.271  1.00  1.16           C  
ATOM   1287  CG  PHE A  85       6.463 -21.400 -56.798  1.00  1.16           C  
ATOM   1288  CD1 PHE A  85       7.263 -21.965 -57.783  1.00  1.16           C  
ATOM   1289  CD2 PHE A  85       5.377 -22.119 -56.337  1.00  1.16           C  
ATOM   1290  CE1 PHE A  85       6.991 -23.224 -58.283  1.00  1.16           C  
ATOM   1291  CE2 PHE A  85       5.098 -23.376 -56.841  1.00  1.16           C  
ATOM   1292  CZ  PHE A  85       5.907 -23.929 -57.812  1.00  1.16           C  
ATOM   1293  H   PHE A  85       7.108 -18.646 -58.729  1.00  1.16           H  
ATOM   1294  HA  PHE A  85       4.927 -18.984 -56.704  1.00  1.16           H  
ATOM   1295 1HB  PHE A  85       7.842 -19.847 -56.408  1.00  1.16           H  
ATOM   1296 2HB  PHE A  85       6.586 -20.023 -55.199  1.00  1.16           H  
ATOM   1297  HD1 PHE A  85       8.119 -21.405 -58.159  1.00  1.16           H  
ATOM   1298  HD2 PHE A  85       4.737 -21.683 -55.571  1.00  1.16           H  
ATOM   1299  HE1 PHE A  85       7.630 -23.657 -59.052  1.00  1.16           H  
ATOM   1300  HE2 PHE A  85       4.238 -23.931 -56.469  1.00  1.16           H  
ATOM   1301  HZ  PHE A  85       5.688 -24.920 -58.206  1.00  1.16           H  
ATOM   1302  N   ALA A  86       5.936 -17.157 -55.185  1.00  1.23           N  
ATOM   1303  CA  ALA A  86       6.436 -15.938 -54.552  1.00  1.23           C  
ATOM   1304  C   ALA A  86       6.303 -15.980 -53.039  1.00  1.23           C  
ATOM   1305  O   ALA A  86       5.383 -16.595 -52.504  1.00  1.23           O  
ATOM   1306  CB  ALA A  86       5.674 -14.732 -55.082  1.00  1.23           C  
ATOM   1307  H   ALA A  86       5.168 -17.667 -54.775  1.00  1.23           H  
ATOM   1308  HA  ALA A  86       7.493 -15.835 -54.798  1.00  1.23           H  
ATOM   1309 1HB  ALA A  86       6.061 -13.829 -54.639  1.00  1.23           H  
ATOM   1310 2HB  ALA A  86       5.779 -14.668 -56.154  1.00  1.23           H  
ATOM   1311 3HB  ALA A  86       4.619 -14.828 -54.835  1.00  1.23           H  
ATOM   1312  N   ALA A  87       7.206 -15.274 -52.351  1.00  1.27           N  
ATOM   1313  CA  ALA A  87       7.159 -15.119 -50.892  1.00  1.27           C  
ATOM   1314  C   ALA A  87       5.876 -14.435 -50.436  1.00  1.27           C  
ATOM   1315  O   ALA A  87       5.347 -14.728 -49.358  1.00  1.27           O  
ATOM   1316  CB  ALA A  87       8.356 -14.324 -50.406  1.00  1.27           C  
ATOM   1317  H   ALA A  87       7.955 -14.822 -52.857  1.00  1.27           H  
ATOM   1318  HA  ALA A  87       7.183 -16.116 -50.446  1.00  1.27           H  
ATOM   1319 1HB  ALA A  87       8.317 -14.242 -49.321  1.00  1.27           H  
ATOM   1320 2HB  ALA A  87       9.274 -14.828 -50.701  1.00  1.27           H  
ATOM   1321 3HB  ALA A  87       8.333 -13.330 -50.841  1.00  1.27           H  
ATOM   1322  N   ARG A  88       5.408 -13.505 -51.281  1.00  1.27           N  
ATOM   1323  CA  ARG A  88       4.245 -12.664 -51.037  1.00  1.27           C  
ATOM   1324  C   ARG A  88       4.487 -11.773 -49.809  1.00  1.27           C  
ATOM   1325  O   ARG A  88       5.368 -12.062 -49.001  1.00  1.27           O  
ATOM   1326  CB  ARG A  88       3.000 -13.537 -50.845  1.00  1.27           C  
ATOM   1327  CG  ARG A  88       2.589 -14.320 -52.087  1.00  1.27           C  
ATOM   1328  CD  ARG A  88       1.406 -15.174 -51.826  1.00  1.27           C  
ATOM   1329  NE  ARG A  88       1.084 -16.036 -52.959  1.00  1.27           N  
ATOM   1330  CZ  ARG A  88       0.293 -15.700 -53.998  1.00  1.27           C  
ATOM   1331  NH1 ARG A  88      -0.266 -14.514 -54.054  1.00  1.27           N  
ATOM   1332  NH2 ARG A  88       0.075 -16.574 -54.962  1.00  1.27           N  
ATOM   1333  H   ARG A  88       5.904 -13.380 -52.146  1.00  1.27           H  
ATOM   1334  HA  ARG A  88       4.102 -12.044 -51.919  1.00  1.27           H  
ATOM   1335 1HB  ARG A  88       3.138 -14.250 -50.046  1.00  1.27           H  
ATOM   1336 2HB  ARG A  88       2.156 -12.921 -50.553  1.00  1.27           H  
ATOM   1337 1HG  ARG A  88       2.349 -13.628 -52.893  1.00  1.27           H  
ATOM   1338 2HG  ARG A  88       3.407 -14.964 -52.396  1.00  1.27           H  
ATOM   1339 1HD  ARG A  88       1.609 -15.808 -50.963  1.00  1.27           H  
ATOM   1340 2HD  ARG A  88       0.543 -14.545 -51.618  1.00  1.27           H  
ATOM   1341  HE  ARG A  88       1.491 -16.963 -52.964  1.00  1.27           H  
ATOM   1342 1HH1 ARG A  88      -0.106 -13.840 -53.320  1.00  1.27           H  
ATOM   1343 2HH1 ARG A  88      -0.863 -14.277 -54.838  1.00  1.27           H  
ATOM   1344 1HH2 ARG A  88       0.497 -17.491 -54.921  1.00  1.27           H  
ATOM   1345 2HH2 ARG A  88      -0.518 -16.325 -55.742  1.00  1.27           H  
ATOM   1346  N   PRO A  89       3.818 -10.621 -49.682  1.00  1.24           N  
ATOM   1347  CA  PRO A  89       3.858  -9.824 -48.480  1.00  1.24           C  
ATOM   1348  C   PRO A  89       3.226 -10.659 -47.390  1.00  1.24           C  
ATOM   1349  O   PRO A  89       2.303 -11.424 -47.667  1.00  1.24           O  
ATOM   1350  CB  PRO A  89       3.028  -8.590 -48.847  1.00  1.24           C  
ATOM   1351  CG  PRO A  89       2.170  -9.031 -50.026  1.00  1.24           C  
ATOM   1352  CD  PRO A  89       3.027 -10.046 -50.776  1.00  1.24           C  
ATOM   1353  HA  PRO A  89       4.895  -9.573 -48.248  1.00  1.24           H  
ATOM   1354 1HB  PRO A  89       2.426  -8.281 -47.976  1.00  1.24           H  
ATOM   1355 2HB  PRO A  89       3.676  -7.748 -49.090  1.00  1.24           H  
ATOM   1356 1HG  PRO A  89       1.223  -9.456 -49.665  1.00  1.24           H  
ATOM   1357 2HG  PRO A  89       1.913  -8.159 -50.647  1.00  1.24           H  
ATOM   1358 1HD  PRO A  89       2.369 -10.767 -51.252  1.00  1.24           H  
ATOM   1359 2HD  PRO A  89       3.693  -9.539 -51.501  1.00  1.24           H  
ATOM   1360  N   GLN A  90       3.703 -10.529 -46.158  1.00  1.18           N  
ATOM   1361  CA  GLN A  90       3.147 -11.341 -45.083  1.00  1.18           C  
ATOM   1362  C   GLN A  90       2.699 -10.530 -43.876  1.00  1.18           C  
ATOM   1363  O   GLN A  90       1.517 -10.550 -43.538  1.00  1.18           O  
ATOM   1364  CB  GLN A  90       4.188 -12.387 -44.651  1.00  1.18           C  
ATOM   1365  CG  GLN A  90       4.510 -13.430 -45.746  1.00  1.18           C  
ATOM   1366  CD  GLN A  90       5.591 -14.440 -45.367  1.00  1.18           C  
ATOM   1367  OE1 GLN A  90       5.988 -14.594 -44.188  1.00  1.18           O  
ATOM   1368  NE2 GLN A  90       6.098 -15.157 -46.389  1.00  1.18           N  
ATOM   1369  H   GLN A  90       4.444  -9.881 -45.967  1.00  1.18           H  
ATOM   1370  HA  GLN A  90       2.270 -11.862 -45.462  1.00  1.18           H  
ATOM   1371 1HB  GLN A  90       5.115 -11.888 -44.368  1.00  1.18           H  
ATOM   1372 2HB  GLN A  90       3.819 -12.916 -43.773  1.00  1.18           H  
ATOM   1373 1HG  GLN A  90       3.600 -13.977 -45.984  1.00  1.18           H  
ATOM   1374 2HG  GLN A  90       4.861 -12.911 -46.637  1.00  1.18           H  
ATOM   1375 1HE2 GLN A  90       6.809 -15.833 -46.218  1.00  1.18           H  
ATOM   1376 2HE2 GLN A  90       5.768 -15.019 -47.361  1.00  1.18           H  
ATOM   1377  N   ASP A  91       3.644  -9.785 -43.281  1.00  1.12           N  
ATOM   1378  CA  ASP A  91       3.454  -9.017 -42.045  1.00  1.12           C  
ATOM   1379  C   ASP A  91       3.124  -9.997 -40.911  1.00  1.12           C  
ATOM   1380  O   ASP A  91       2.319 -10.909 -41.073  1.00  1.12           O  
ATOM   1381  CB  ASP A  91       2.377  -7.938 -42.262  1.00  1.12           C  
ATOM   1382  CG  ASP A  91       2.877  -6.862 -43.264  1.00  1.12           C  
ATOM   1383  OD1 ASP A  91       3.750  -6.104 -42.909  1.00  1.12           O  
ATOM   1384  OD2 ASP A  91       2.447  -6.857 -44.391  1.00  1.12           O  
ATOM   1385  H   ASP A  91       4.573  -9.808 -43.663  1.00  1.12           H  
ATOM   1386  HA  ASP A  91       4.390  -8.519 -41.790  1.00  1.12           H  
ATOM   1387 1HB  ASP A  91       1.446  -8.363 -42.618  1.00  1.12           H  
ATOM   1388 2HB  ASP A  91       2.165  -7.451 -41.311  1.00  1.12           H  
ATOM   1389  N   HIS A  92       3.781  -9.854 -39.764  1.00  1.05           N  
ATOM   1390  CA  HIS A  92       3.600 -10.864 -38.708  1.00  1.05           C  
ATOM   1391  C   HIS A  92       3.020 -10.277 -37.430  1.00  1.05           C  
ATOM   1392  O   HIS A  92       3.319 -10.735 -36.330  1.00  1.05           O  
ATOM   1393  CB  HIS A  92       4.938 -11.555 -38.407  1.00  1.05           C  
ATOM   1394  CG  HIS A  92       5.555 -12.313 -39.601  1.00  1.05           C  
ATOM   1395  ND1 HIS A  92       6.899 -12.645 -39.654  1.00  1.05           N  
ATOM   1396  CD2 HIS A  92       5.007 -12.801 -40.760  1.00  1.05           C  
ATOM   1397  CE1 HIS A  92       7.147 -13.287 -40.799  1.00  1.05           C  
ATOM   1398  NE2 HIS A  92       6.019 -13.388 -41.480  1.00  1.05           N  
ATOM   1399  H   HIS A  92       4.424  -9.065 -39.625  1.00  1.05           H  
ATOM   1400  HA  HIS A  92       2.905 -11.629 -39.049  1.00  1.05           H  
ATOM   1401 1HB  HIS A  92       5.644 -10.822 -38.078  1.00  1.05           H  
ATOM   1402 2HB  HIS A  92       4.801 -12.260 -37.589  1.00  1.05           H  
ATOM   1403  HD2 HIS A  92       3.971 -12.745 -41.073  1.00  1.05           H  
ATOM   1404  HE1 HIS A  92       8.115 -13.666 -41.124  1.00  1.05           H  
ATOM   1405  HE2 HIS A  92       5.912 -13.838 -42.413  1.00  1.05           H  
ATOM   1406  N   SER A  93       2.182  -9.270 -37.590  1.00  0.99           N  
ATOM   1407  CA  SER A  93       1.564  -8.573 -36.471  1.00  0.99           C  
ATOM   1408  C   SER A  93       0.702  -9.462 -35.580  1.00  0.99           C  
ATOM   1409  O   SER A  93      -0.007 -10.347 -36.062  1.00  0.99           O  
ATOM   1410  CB  SER A  93       0.725  -7.423 -36.995  1.00  0.99           C  
ATOM   1411  OG  SER A  93       0.041  -6.787 -35.955  1.00  0.99           O  
ATOM   1412  H   SER A  93       1.979  -8.973 -38.533  1.00  0.99           H  
ATOM   1413  HA  SER A  93       2.367  -8.175 -35.858  1.00  0.99           H  
ATOM   1414 1HB  SER A  93       1.370  -6.705 -37.504  1.00  0.99           H  
ATOM   1415 2HB  SER A  93       0.011  -7.800 -37.725  1.00  0.99           H  
ATOM   1416  HG  SER A  93      -0.425  -7.488 -35.483  1.00  0.99           H  
ATOM   1417  N   GLN A  94       0.760  -9.200 -34.273  1.00  0.94           N  
ATOM   1418  CA  GLN A  94      -0.032  -9.901 -33.262  1.00  0.94           C  
ATOM   1419  C   GLN A  94      -0.760  -8.873 -32.406  1.00  0.94           C  
ATOM   1420  O   GLN A  94      -0.296  -7.742 -32.272  1.00  0.94           O  
ATOM   1421  CB  GLN A  94       0.854 -10.772 -32.376  1.00  0.94           C  
ATOM   1422  CG  GLN A  94       1.595 -11.882 -33.106  1.00  0.94           C  
ATOM   1423  CD  GLN A  94       2.520 -12.679 -32.182  1.00  0.94           C  
ATOM   1424  OE1 GLN A  94       2.659 -12.376 -30.996  1.00  0.94           O  
ATOM   1425  NE2 GLN A  94       3.161 -13.704 -32.731  1.00  0.94           N  
ATOM   1426  H   GLN A  94       1.386  -8.469 -33.966  1.00  0.94           H  
ATOM   1427  HA  GLN A  94      -0.774 -10.527 -33.757  1.00  0.94           H  
ATOM   1428 1HB  GLN A  94       1.595 -10.141 -31.897  1.00  0.94           H  
ATOM   1429 2HB  GLN A  94       0.251 -11.222 -31.588  1.00  0.94           H  
ATOM   1430 1HG  GLN A  94       0.862 -12.566 -33.530  1.00  0.94           H  
ATOM   1431 2HG  GLN A  94       2.191 -11.450 -33.905  1.00  0.94           H  
ATOM   1432 1HE2 GLN A  94       3.781 -14.262 -32.179  1.00  0.94           H  
ATOM   1433 2HE2 GLN A  94       3.024 -13.915 -33.701  1.00  0.94           H  
ATOM   1434  N   LYS A  95      -1.895  -9.259 -31.833  1.00  0.89           N  
ATOM   1435  CA  LYS A  95      -2.656  -8.344 -30.990  1.00  0.89           C  
ATOM   1436  C   LYS A  95      -2.556  -8.681 -29.508  1.00  0.89           C  
ATOM   1437  O   LYS A  95      -2.339  -9.835 -29.136  1.00  0.89           O  
ATOM   1438  CB  LYS A  95      -4.122  -8.342 -31.424  1.00  0.89           C  
ATOM   1439  CG  LYS A  95      -4.356  -7.806 -32.833  1.00  0.89           C  
ATOM   1440  CD  LYS A  95      -5.836  -7.813 -33.189  1.00  0.89           C  
ATOM   1441  CE  LYS A  95      -6.074  -7.285 -34.598  1.00  0.89           C  
ATOM   1442  NZ  LYS A  95      -7.518  -7.307 -34.962  1.00  0.89           N  
ATOM   1443  H   LYS A  95      -2.238 -10.198 -31.981  1.00  0.89           H  
ATOM   1444  HA  LYS A  95      -2.258  -7.338 -31.123  1.00  0.89           H  
ATOM   1445 1HB  LYS A  95      -4.518  -9.357 -31.379  1.00  0.89           H  
ATOM   1446 2HB  LYS A  95      -4.704  -7.733 -30.731  1.00  0.89           H  
ATOM   1447 1HG  LYS A  95      -3.979  -6.784 -32.899  1.00  0.89           H  
ATOM   1448 2HG  LYS A  95      -3.814  -8.419 -33.553  1.00  0.89           H  
ATOM   1449 1HD  LYS A  95      -6.222  -8.831 -33.122  1.00  0.89           H  
ATOM   1450 2HD  LYS A  95      -6.383  -7.189 -32.482  1.00  0.89           H  
ATOM   1451 1HE  LYS A  95      -5.709  -6.261 -34.661  1.00  0.89           H  
ATOM   1452 2HE  LYS A  95      -5.522  -7.901 -35.308  1.00  0.89           H  
ATOM   1453 1HZ  LYS A  95      -7.635  -6.951 -35.900  1.00  0.89           H  
ATOM   1454 2HZ  LYS A  95      -7.863  -8.256 -34.917  1.00  0.89           H  
ATOM   1455 3HZ  LYS A  95      -8.038  -6.730 -34.316  1.00  0.89           H  
ATOM   1456  N   VAL A  96      -2.732  -7.657 -28.676  1.00  0.84           N  
ATOM   1457  CA  VAL A  96      -2.761  -7.792 -27.223  1.00  0.84           C  
ATOM   1458  C   VAL A  96      -4.058  -7.224 -26.661  1.00  0.84           C  
ATOM   1459  O   VAL A  96      -4.403  -6.074 -26.929  1.00  0.84           O  
ATOM   1460  CB  VAL A  96      -1.570  -7.031 -26.591  1.00  0.84           C  
ATOM   1461  CG1 VAL A  96      -1.616  -7.115 -25.106  1.00  0.84           C  
ATOM   1462  CG2 VAL A  96      -0.292  -7.613 -27.062  1.00  0.84           C  
ATOM   1463  H   VAL A  96      -2.875  -6.739 -29.071  1.00  0.84           H  
ATOM   1464  HA  VAL A  96      -2.695  -8.849 -26.961  1.00  0.84           H  
ATOM   1465  HB  VAL A  96      -1.629  -5.979 -26.869  1.00  0.84           H  
ATOM   1466 1HG1 VAL A  96      -0.784  -6.568 -24.682  1.00  0.84           H  
ATOM   1467 2HG1 VAL A  96      -2.534  -6.684 -24.754  1.00  0.84           H  
ATOM   1468 3HG1 VAL A  96      -1.559  -8.152 -24.811  1.00  0.84           H  
ATOM   1469 1HG2 VAL A  96       0.545  -7.074 -26.620  1.00  0.84           H  
ATOM   1470 2HG2 VAL A  96      -0.244  -8.665 -26.768  1.00  0.84           H  
ATOM   1471 3HG2 VAL A  96      -0.239  -7.532 -28.143  1.00  0.84           H  
ATOM   1472  N   ASN A  97      -4.781  -8.016 -25.880  1.00  0.79           N  
ATOM   1473  CA  ASN A  97      -6.006  -7.524 -25.255  1.00  0.79           C  
ATOM   1474  C   ASN A  97      -5.623  -6.438 -24.271  1.00  0.79           C  
ATOM   1475  O   ASN A  97      -4.625  -6.576 -23.563  1.00  0.79           O  
ATOM   1476  CB  ASN A  97      -6.790  -8.612 -24.549  1.00  0.79           C  
ATOM   1477  CG  ASN A  97      -8.187  -8.142 -24.146  1.00  0.79           C  
ATOM   1478  OD1 ASN A  97      -8.400  -7.480 -23.114  1.00  0.79           O  
ATOM   1479  ND2 ASN A  97      -9.154  -8.486 -24.960  1.00  0.79           N  
ATOM   1480  H   ASN A  97      -4.468  -8.962 -25.707  1.00  0.79           H  
ATOM   1481  HA  ASN A  97      -6.639  -7.070 -26.019  1.00  0.79           H  
ATOM   1482 1HB  ASN A  97      -6.877  -9.483 -25.198  1.00  0.79           H  
ATOM   1483 2HB  ASN A  97      -6.256  -8.920 -23.656  1.00  0.79           H  
ATOM   1484 1HD2 ASN A  97     -10.097  -8.215 -24.762  1.00  0.79           H  
ATOM   1485 2HD2 ASN A  97      -8.952  -9.020 -25.781  1.00  0.79           H  
ATOM   1486  N   LYS A  98      -6.437  -5.403 -24.144  1.00  0.75           N  
ATOM   1487  CA  LYS A  98      -6.114  -4.341 -23.198  1.00  0.75           C  
ATOM   1488  C   LYS A  98      -5.927  -4.873 -21.772  1.00  0.75           C  
ATOM   1489  O   LYS A  98      -5.112  -4.341 -21.012  1.00  0.75           O  
ATOM   1490  CB  LYS A  98      -7.212  -3.284 -23.206  1.00  0.75           C  
ATOM   1491  CG  LYS A  98      -7.270  -2.448 -24.480  1.00  0.75           C  
ATOM   1492  CD  LYS A  98      -8.407  -1.432 -24.430  1.00  0.75           C  
ATOM   1493  CE  LYS A  98      -8.475  -0.606 -25.710  1.00  0.75           C  
ATOM   1494  NZ  LYS A  98      -9.617   0.352 -25.692  1.00  0.75           N  
ATOM   1495  H   LYS A  98      -7.259  -5.329 -24.727  1.00  0.75           H  
ATOM   1496  HA  LYS A  98      -5.178  -3.878 -23.511  1.00  0.75           H  
ATOM   1497 1HB  LYS A  98      -8.181  -3.769 -23.075  1.00  0.75           H  
ATOM   1498 2HB  LYS A  98      -7.070  -2.606 -22.363  1.00  0.75           H  
ATOM   1499 1HG  LYS A  98      -6.324  -1.922 -24.610  1.00  0.75           H  
ATOM   1500 2HG  LYS A  98      -7.417  -3.108 -25.335  1.00  0.75           H  
ATOM   1501 1HD  LYS A  98      -9.355  -1.953 -24.291  1.00  0.75           H  
ATOM   1502 2HD  LYS A  98      -8.256  -0.761 -23.584  1.00  0.75           H  
ATOM   1503 1HE  LYS A  98      -7.547  -0.048 -25.824  1.00  0.75           H  
ATOM   1504 2HE  LYS A  98      -8.592  -1.277 -26.561  1.00  0.75           H  
ATOM   1505 1HZ  LYS A  98      -9.629   0.878 -26.554  1.00  0.75           H  
ATOM   1506 2HZ  LYS A  98     -10.484  -0.159 -25.597  1.00  0.75           H  
ATOM   1507 3HZ  LYS A  98      -9.514   0.986 -24.913  1.00  0.75           H  
ATOM   1508  N   LYS A  99      -6.648  -5.939 -21.401  1.00  0.72           N  
ATOM   1509  CA  LYS A  99      -6.494  -6.499 -20.066  1.00  0.72           C  
ATOM   1510  C   LYS A  99      -5.080  -7.053 -19.873  1.00  0.72           C  
ATOM   1511  O   LYS A  99      -4.516  -6.965 -18.780  1.00  0.72           O  
ATOM   1512  CB  LYS A  99      -7.522  -7.607 -19.826  1.00  0.72           C  
ATOM   1513  CG  LYS A  99      -8.960  -7.122 -19.694  1.00  0.72           C  
ATOM   1514  CD  LYS A  99      -9.914  -8.288 -19.494  1.00  0.72           C  
ATOM   1515  CE  LYS A  99     -11.353  -7.814 -19.371  1.00  0.72           C  
ATOM   1516  NZ  LYS A  99     -12.299  -8.952 -19.214  1.00  0.72           N  
ATOM   1517  H   LYS A  99      -7.295  -6.377 -22.052  1.00  0.72           H  
ATOM   1518  HA  LYS A  99      -6.650  -5.706 -19.335  1.00  0.72           H  
ATOM   1519 1HB  LYS A  99      -7.484  -8.318 -20.652  1.00  0.72           H  
ATOM   1520 2HB  LYS A  99      -7.265  -8.148 -18.917  1.00  0.72           H  
ATOM   1521 1HG  LYS A  99      -9.040  -6.443 -18.845  1.00  0.72           H  
ATOM   1522 2HG  LYS A  99      -9.242  -6.583 -20.599  1.00  0.72           H  
ATOM   1523 1HD  LYS A  99      -9.835  -8.966 -20.347  1.00  0.72           H  
ATOM   1524 2HD  LYS A  99      -9.640  -8.833 -18.592  1.00  0.72           H  
ATOM   1525 1HE  LYS A  99     -11.441  -7.159 -18.506  1.00  0.72           H  
ATOM   1526 2HE  LYS A  99     -11.621  -7.254 -20.267  1.00  0.72           H  
ATOM   1527 1HZ  LYS A  99     -13.242  -8.599 -19.137  1.00  0.72           H  
ATOM   1528 2HZ  LYS A  99     -12.231  -9.559 -20.019  1.00  0.72           H  
ATOM   1529 3HZ  LYS A  99     -12.065  -9.472 -18.380  1.00  0.72           H  
ATOM   1530  N   MET A 100      -4.510  -7.644 -20.934  1.00  0.69           N  
ATOM   1531  CA  MET A 100      -3.171  -8.224 -20.883  1.00  0.69           C  
ATOM   1532  C   MET A 100      -2.147  -7.135 -20.740  1.00  0.69           C  
ATOM   1533  O   MET A 100      -1.211  -7.230 -19.948  1.00  0.69           O  
ATOM   1534  CB  MET A 100      -2.847  -8.967 -22.170  1.00  0.69           C  
ATOM   1535  CG  MET A 100      -3.569 -10.223 -22.456  1.00  0.69           C  
ATOM   1536  SD  MET A 100      -3.172 -10.786 -24.126  1.00  0.69           S  
ATOM   1537  CE  MET A 100      -1.425 -11.202 -23.962  1.00  0.69           C  
ATOM   1538  H   MET A 100      -4.988  -7.629 -21.826  1.00  0.69           H  
ATOM   1539  HA  MET A 100      -3.101  -8.889 -20.024  1.00  0.69           H  
ATOM   1540 1HB  MET A 100      -3.077  -8.324 -22.989  1.00  0.69           H  
ATOM   1541 2HB  MET A 100      -1.783  -9.161 -22.229  1.00  0.69           H  
ATOM   1542 1HG  MET A 100      -3.275 -10.994 -21.746  1.00  0.69           H  
ATOM   1543 2HG  MET A 100      -4.640 -10.065 -22.376  1.00  0.69           H  
ATOM   1544 1HE  MET A 100      -1.045 -11.560 -24.918  1.00  0.69           H  
ATOM   1545 2HE  MET A 100      -0.864 -10.321 -23.658  1.00  0.69           H  
ATOM   1546 3HE  MET A 100      -1.302 -11.983 -23.206  1.00  0.69           H  
ATOM   1547  N   TYR A 101      -2.338  -6.088 -21.529  1.00  0.66           N  
ATOM   1548  CA  TYR A 101      -1.429  -4.961 -21.560  1.00  0.66           C  
ATOM   1549  C   TYR A 101      -1.338  -4.340 -20.172  1.00  0.66           C  
ATOM   1550  O   TYR A 101      -0.247  -4.172 -19.616  1.00  0.66           O  
ATOM   1551  CB  TYR A 101      -1.933  -3.942 -22.570  1.00  0.66           C  
ATOM   1552  CG  TYR A 101      -1.064  -2.739 -22.779  1.00  0.66           C  
ATOM   1553  CD1 TYR A 101       0.024  -2.840 -23.630  1.00  0.66           C  
ATOM   1554  CD2 TYR A 101      -1.350  -1.532 -22.150  1.00  0.66           C  
ATOM   1555  CE1 TYR A 101       0.811  -1.739 -23.871  1.00  0.66           C  
ATOM   1556  CE2 TYR A 101      -0.548  -0.428 -22.388  1.00  0.66           C  
ATOM   1557  CZ  TYR A 101       0.519  -0.530 -23.252  1.00  0.66           C  
ATOM   1558  OH  TYR A 101       1.307   0.554 -23.525  1.00  0.66           O  
ATOM   1559  H   TYR A 101      -3.151  -6.094 -22.149  1.00  0.66           H  
ATOM   1560  HA  TYR A 101      -0.438  -5.309 -21.849  1.00  0.66           H  
ATOM   1561 1HB  TYR A 101      -2.071  -4.434 -23.534  1.00  0.66           H  
ATOM   1562 2HB  TYR A 101      -2.912  -3.591 -22.255  1.00  0.66           H  
ATOM   1563  HD1 TYR A 101       0.244  -3.788 -24.122  1.00  0.66           H  
ATOM   1564  HD2 TYR A 101      -2.205  -1.456 -21.477  1.00  0.66           H  
ATOM   1565  HE1 TYR A 101       1.660  -1.812 -24.555  1.00  0.66           H  
ATOM   1566  HE2 TYR A 101      -0.768   0.527 -21.905  1.00  0.66           H  
ATOM   1567  HH  TYR A 101       1.390   1.135 -22.743  1.00  0.66           H  
ATOM   1568  N   ARG A 102      -2.503  -4.023 -19.595  1.00  0.64           N  
ATOM   1569  CA  ARG A 102      -2.535  -3.415 -18.276  1.00  0.64           C  
ATOM   1570  C   ARG A 102      -2.027  -4.385 -17.218  1.00  0.64           C  
ATOM   1571  O   ARG A 102      -1.323  -3.987 -16.286  1.00  0.64           O  
ATOM   1572  CB  ARG A 102      -3.938  -2.955 -17.933  1.00  0.64           C  
ATOM   1573  CG  ARG A 102      -4.417  -1.762 -18.748  1.00  0.64           C  
ATOM   1574  CD  ARG A 102      -5.777  -1.330 -18.351  1.00  0.64           C  
ATOM   1575  NE  ARG A 102      -6.222  -0.179 -19.119  1.00  0.64           N  
ATOM   1576  CZ  ARG A 102      -7.417   0.426 -18.968  1.00  0.64           C  
ATOM   1577  NH1 ARG A 102      -8.273  -0.021 -18.077  1.00  0.64           N  
ATOM   1578  NH2 ARG A 102      -7.725   1.472 -19.714  1.00  0.64           N  
ATOM   1579  H   ARG A 102      -3.381  -4.194 -20.091  1.00  0.64           H  
ATOM   1580  HA  ARG A 102      -1.884  -2.543 -18.290  1.00  0.64           H  
ATOM   1581 1HB  ARG A 102      -4.636  -3.776 -18.111  1.00  0.64           H  
ATOM   1582 2HB  ARG A 102      -3.998  -2.691 -16.877  1.00  0.64           H  
ATOM   1583 1HG  ARG A 102      -3.734  -0.928 -18.633  1.00  0.64           H  
ATOM   1584 2HG  ARG A 102      -4.452  -2.053 -19.800  1.00  0.64           H  
ATOM   1585 1HD  ARG A 102      -6.480  -2.146 -18.517  1.00  0.64           H  
ATOM   1586 2HD  ARG A 102      -5.778  -1.053 -17.295  1.00  0.64           H  
ATOM   1587  HE  ARG A 102      -5.591   0.193 -19.812  1.00  0.64           H  
ATOM   1588 1HH1 ARG A 102      -8.033  -0.816 -17.502  1.00  0.64           H  
ATOM   1589 2HH1 ARG A 102      -9.164   0.436 -17.960  1.00  0.64           H  
ATOM   1590 1HH2 ARG A 102      -7.064   1.818 -20.395  1.00  0.64           H  
ATOM   1591 2HH2 ARG A 102      -8.616   1.928 -19.597  1.00  0.64           H  
ATOM   1592  N   GLY A 103      -2.348  -5.671 -17.373  1.00  0.63           N  
ATOM   1593  CA  GLY A 103      -1.894  -6.690 -16.448  1.00  0.63           C  
ATOM   1594  C   GLY A 103      -0.375  -6.686 -16.400  1.00  0.63           C  
ATOM   1595  O   GLY A 103       0.222  -6.625 -15.321  1.00  0.63           O  
ATOM   1596  H   GLY A 103      -2.950  -5.971 -18.138  1.00  0.63           H  
ATOM   1597 1HA  GLY A 103      -2.301  -6.501 -15.457  1.00  0.63           H  
ATOM   1598 2HA  GLY A 103      -2.261  -7.661 -16.777  1.00  0.63           H  
ATOM   1599  N   ALA A 104       0.248  -6.750 -17.581  1.00  0.62           N  
ATOM   1600  CA  ALA A 104       1.693  -6.755 -17.694  1.00  0.62           C  
ATOM   1601  C   ALA A 104       2.284  -5.495 -17.084  1.00  0.62           C  
ATOM   1602  O   ALA A 104       3.293  -5.568 -16.384  1.00  0.62           O  
ATOM   1603  CB  ALA A 104       2.094  -6.851 -19.149  1.00  0.62           C  
ATOM   1604  H   ALA A 104      -0.310  -6.806 -18.428  1.00  0.62           H  
ATOM   1605  HA  ALA A 104       2.078  -7.618 -17.156  1.00  0.62           H  
ATOM   1606 1HB  ALA A 104       3.175  -6.863 -19.231  1.00  0.62           H  
ATOM   1607 2HB  ALA A 104       1.688  -7.754 -19.578  1.00  0.62           H  
ATOM   1608 3HB  ALA A 104       1.702  -5.988 -19.687  1.00  0.62           H  
ATOM   1609  N   LEU A 105       1.642  -4.343 -17.280  1.00  0.62           N  
ATOM   1610  CA  LEU A 105       2.174  -3.133 -16.674  1.00  0.62           C  
ATOM   1611  C   LEU A 105       2.144  -3.176 -15.157  1.00  0.62           C  
ATOM   1612  O   LEU A 105       3.114  -2.774 -14.512  1.00  0.62           O  
ATOM   1613  CB  LEU A 105       1.424  -1.906 -17.177  1.00  0.62           C  
ATOM   1614  CG  LEU A 105       1.732  -1.530 -18.592  1.00  0.62           C  
ATOM   1615  CD1 LEU A 105       0.845  -0.394 -19.055  1.00  0.62           C  
ATOM   1616  CD2 LEU A 105       3.144  -1.139 -18.607  1.00  0.62           C  
ATOM   1617  H   LEU A 105       0.816  -4.304 -17.879  1.00  0.62           H  
ATOM   1618  HA  LEU A 105       3.210  -3.035 -16.982  1.00  0.62           H  
ATOM   1619 1HB  LEU A 105       0.359  -2.099 -17.103  1.00  0.62           H  
ATOM   1620 2HB  LEU A 105       1.671  -1.061 -16.542  1.00  0.62           H  
ATOM   1621  HG  LEU A 105       1.569  -2.377 -19.263  1.00  0.62           H  
ATOM   1622 1HD1 LEU A 105       1.114  -0.123 -20.073  1.00  0.62           H  
ATOM   1623 2HD1 LEU A 105      -0.195  -0.710 -19.026  1.00  0.62           H  
ATOM   1624 3HD1 LEU A 105       0.988   0.468 -18.407  1.00  0.62           H  
ATOM   1625 1HD2 LEU A 105       3.424  -0.840 -19.582  1.00  0.62           H  
ATOM   1626 2HD2 LEU A 105       3.273  -0.316 -17.924  1.00  0.62           H  
ATOM   1627 3HD2 LEU A 105       3.753  -1.974 -18.286  1.00  0.62           H  
ATOM   1628  N   LYS A 106       1.076  -3.709 -14.573  1.00  0.62           N  
ATOM   1629  CA  LYS A 106       1.009  -3.813 -13.116  1.00  0.62           C  
ATOM   1630  C   LYS A 106       2.055  -4.801 -12.612  1.00  0.62           C  
ATOM   1631  O   LYS A 106       2.713  -4.578 -11.591  1.00  0.62           O  
ATOM   1632  CB  LYS A 106      -0.401  -4.209 -12.691  1.00  0.62           C  
ATOM   1633  CG  LYS A 106      -1.373  -3.088 -12.904  1.00  0.62           C  
ATOM   1634  CD  LYS A 106      -2.767  -3.364 -12.405  1.00  0.62           C  
ATOM   1635  CE  LYS A 106      -3.541  -4.204 -13.400  1.00  0.62           C  
ATOM   1636  NZ  LYS A 106      -4.996  -4.167 -13.121  1.00  0.62           N  
ATOM   1637  H   LYS A 106       0.289  -4.022 -15.147  1.00  0.62           H  
ATOM   1638  HA  LYS A 106       1.237  -2.836 -12.686  1.00  0.62           H  
ATOM   1639 1HB  LYS A 106      -0.731  -5.075 -13.268  1.00  0.62           H  
ATOM   1640 2HB  LYS A 106      -0.408  -4.477 -11.634  1.00  0.62           H  
ATOM   1641 1HG  LYS A 106      -0.999  -2.201 -12.413  1.00  0.62           H  
ATOM   1642 2HG  LYS A 106      -1.425  -2.894 -13.971  1.00  0.62           H  
ATOM   1643 1HD  LYS A 106      -2.704  -3.911 -11.469  1.00  0.62           H  
ATOM   1644 2HD  LYS A 106      -3.298  -2.434 -12.216  1.00  0.62           H  
ATOM   1645 1HE  LYS A 106      -3.364  -3.825 -14.408  1.00  0.62           H  
ATOM   1646 2HE  LYS A 106      -3.194  -5.234 -13.343  1.00  0.62           H  
ATOM   1647 1HZ  LYS A 106      -5.494  -4.723 -13.797  1.00  0.62           H  
ATOM   1648 2HZ  LYS A 106      -5.185  -4.506 -12.196  1.00  0.62           H  
ATOM   1649 3HZ  LYS A 106      -5.288  -3.174 -13.201  1.00  0.62           H  
ATOM   1650  N   SER A 107       2.252  -5.883 -13.359  1.00  0.62           N  
ATOM   1651  CA  SER A 107       3.244  -6.878 -13.003  1.00  0.62           C  
ATOM   1652  C   SER A 107       4.643  -6.264 -13.002  1.00  0.62           C  
ATOM   1653  O   SER A 107       5.402  -6.415 -12.040  1.00  0.62           O  
ATOM   1654  CB  SER A 107       3.163  -8.029 -13.978  1.00  0.62           C  
ATOM   1655  OG  SER A 107       4.118  -8.981 -13.702  1.00  0.62           O  
ATOM   1656  H   SER A 107       1.675  -6.030 -14.188  1.00  0.62           H  
ATOM   1657  HA  SER A 107       3.025  -7.247 -11.999  1.00  0.62           H  
ATOM   1658 1HB  SER A 107       2.169  -8.475 -13.932  1.00  0.62           H  
ATOM   1659 2HB  SER A 107       3.304  -7.662 -14.985  1.00  0.62           H  
ATOM   1660  HG  SER A 107       4.956  -8.582 -13.951  1.00  0.62           H  
ATOM   1661  N   ILE A 108       4.970  -5.536 -14.061  1.00  0.63           N  
ATOM   1662  CA  ILE A 108       6.276  -4.918 -14.189  1.00  0.63           C  
ATOM   1663  C   ILE A 108       6.501  -3.837 -13.143  1.00  0.63           C  
ATOM   1664  O   ILE A 108       7.559  -3.805 -12.519  1.00  0.63           O  
ATOM   1665  CB  ILE A 108       6.452  -4.311 -15.568  1.00  0.63           C  
ATOM   1666  CG1 ILE A 108       6.480  -5.381 -16.616  1.00  0.63           C  
ATOM   1667  CG2 ILE A 108       7.772  -3.543 -15.595  1.00  0.63           C  
ATOM   1668  CD1 ILE A 108       6.308  -4.804 -17.955  1.00  0.63           C  
ATOM   1669  H   ILE A 108       4.297  -5.437 -14.822  1.00  0.63           H  
ATOM   1670  HA  ILE A 108       7.034  -5.686 -14.047  1.00  0.63           H  
ATOM   1671  HB  ILE A 108       5.616  -3.641 -15.790  1.00  0.63           H  
ATOM   1672 1HG1 ILE A 108       7.429  -5.911 -16.581  1.00  0.63           H  
ATOM   1673 2HG1 ILE A 108       5.684  -6.088 -16.429  1.00  0.63           H  
ATOM   1674 1HG2 ILE A 108       7.909  -3.121 -16.569  1.00  0.63           H  
ATOM   1675 2HG2 ILE A 108       7.750  -2.752 -14.847  1.00  0.63           H  
ATOM   1676 3HG2 ILE A 108       8.596  -4.222 -15.380  1.00  0.63           H  
ATOM   1677 1HD1 ILE A 108       6.313  -5.580 -18.701  1.00  0.63           H  
ATOM   1678 2HD1 ILE A 108       5.355  -4.294 -17.964  1.00  0.63           H  
ATOM   1679 3HD1 ILE A 108       7.104  -4.094 -18.166  1.00  0.63           H  
ATOM   1680  N   LEU A 109       5.522  -2.952 -12.933  1.00  0.65           N  
ATOM   1681  CA  LEU A 109       5.697  -1.896 -11.946  1.00  0.65           C  
ATOM   1682  C   LEU A 109       5.903  -2.480 -10.560  1.00  0.65           C  
ATOM   1683  O   LEU A 109       6.754  -2.004  -9.809  1.00  0.65           O  
ATOM   1684  CB  LEU A 109       4.506  -0.948 -11.959  1.00  0.65           C  
ATOM   1685  CG  LEU A 109       4.375  -0.043 -13.215  1.00  0.65           C  
ATOM   1686  CD1 LEU A 109       3.045   0.640 -13.179  1.00  0.65           C  
ATOM   1687  CD2 LEU A 109       5.511   1.007 -13.240  1.00  0.65           C  
ATOM   1688  H   LEU A 109       4.650  -3.004 -13.462  1.00  0.65           H  
ATOM   1689  HA  LEU A 109       6.586  -1.328 -12.209  1.00  0.65           H  
ATOM   1690 1HB  LEU A 109       3.590  -1.548 -11.883  1.00  0.65           H  
ATOM   1691 2HB  LEU A 109       4.563  -0.317 -11.096  1.00  0.65           H  
ATOM   1692  HG  LEU A 109       4.426  -0.657 -14.113  1.00  0.65           H  
ATOM   1693 1HD1 LEU A 109       2.939   1.261 -14.066  1.00  0.65           H  
ATOM   1694 2HD1 LEU A 109       2.261  -0.117 -13.165  1.00  0.65           H  
ATOM   1695 3HD1 LEU A 109       2.973   1.255 -12.282  1.00  0.65           H  
ATOM   1696 1HD2 LEU A 109       5.406   1.636 -14.127  1.00  0.65           H  
ATOM   1697 2HD2 LEU A 109       5.459   1.628 -12.347  1.00  0.65           H  
ATOM   1698 3HD2 LEU A 109       6.463   0.504 -13.271  1.00  0.65           H  
ATOM   1699  N   SER A 110       5.169  -3.545 -10.231  1.00  0.67           N  
ATOM   1700  CA  SER A 110       5.359  -4.190  -8.946  1.00  0.67           C  
ATOM   1701  C   SER A 110       6.769  -4.727  -8.817  1.00  0.67           C  
ATOM   1702  O   SER A 110       7.413  -4.547  -7.780  1.00  0.67           O  
ATOM   1703  CB  SER A 110       4.394  -5.321  -8.760  1.00  0.67           C  
ATOM   1704  OG  SER A 110       4.623  -5.948  -7.532  1.00  0.67           O  
ATOM   1705  H   SER A 110       4.454  -3.908 -10.863  1.00  0.67           H  
ATOM   1706  HA  SER A 110       5.203  -3.453  -8.163  1.00  0.67           H  
ATOM   1707 1HB  SER A 110       3.371  -4.950  -8.807  1.00  0.67           H  
ATOM   1708 2HB  SER A 110       4.516  -6.043  -9.567  1.00  0.67           H  
ATOM   1709  HG  SER A 110       4.238  -6.834  -7.625  1.00  0.67           H  
ATOM   1710  N   GLU A 111       7.264  -5.388  -9.864  1.00  0.70           N  
ATOM   1711  CA  GLU A 111       8.595  -5.965  -9.809  1.00  0.70           C  
ATOM   1712  C   GLU A 111       9.644  -4.860  -9.683  1.00  0.70           C  
ATOM   1713  O   GLU A 111      10.611  -5.001  -8.932  1.00  0.70           O  
ATOM   1714  CB  GLU A 111       8.841  -6.836 -11.030  1.00  0.70           C  
ATOM   1715  CG  GLU A 111      10.119  -7.659 -10.995  1.00  0.70           C  
ATOM   1716  CD  GLU A 111      10.121  -8.714  -9.885  1.00  0.70           C  
ATOM   1717  OE1 GLU A 111       9.081  -8.981  -9.328  1.00  0.70           O  
ATOM   1718  OE2 GLU A 111      11.175  -9.247  -9.604  1.00  0.70           O  
ATOM   1719  H   GLU A 111       6.687  -5.525 -10.698  1.00  0.70           H  
ATOM   1720  HA  GLU A 111       8.657  -6.597  -8.924  1.00  0.70           H  
ATOM   1721 1HB  GLU A 111       8.015  -7.520 -11.123  1.00  0.70           H  
ATOM   1722 2HB  GLU A 111       8.853  -6.214 -11.927  1.00  0.70           H  
ATOM   1723 1HG  GLU A 111      10.244  -8.157 -11.957  1.00  0.70           H  
ATOM   1724 2HG  GLU A 111      10.959  -6.981 -10.850  1.00  0.70           H  
ATOM   1725  N   LEU A 112       9.430  -3.732 -10.370  1.00  0.73           N  
ATOM   1726  CA  LEU A 112      10.354  -2.615 -10.255  1.00  0.73           C  
ATOM   1727  C   LEU A 112      10.382  -2.125  -8.806  1.00  0.73           C  
ATOM   1728  O   LEU A 112      11.446  -1.816  -8.260  1.00  0.73           O  
ATOM   1729  CB  LEU A 112       9.950  -1.473 -11.205  1.00  0.73           C  
ATOM   1730  CG  LEU A 112      10.145  -1.715 -12.723  1.00  0.73           C  
ATOM   1731  CD1 LEU A 112       9.485  -0.586 -13.506  1.00  0.73           C  
ATOM   1732  CD2 LEU A 112      11.627  -1.754 -13.031  1.00  0.73           C  
ATOM   1733  H   LEU A 112       8.628  -3.665 -10.996  1.00  0.73           H  
ATOM   1734  HA  LEU A 112      11.349  -2.964 -10.526  1.00  0.73           H  
ATOM   1735 1HB  LEU A 112       8.899  -1.246 -11.039  1.00  0.73           H  
ATOM   1736 2HB  LEU A 112      10.533  -0.595 -10.942  1.00  0.73           H  
ATOM   1737  HG  LEU A 112       9.689  -2.657 -13.011  1.00  0.73           H  
ATOM   1738 1HD1 LEU A 112       9.626  -0.752 -14.572  1.00  0.73           H  
ATOM   1739 2HD1 LEU A 112       8.440  -0.569 -13.285  1.00  0.73           H  
ATOM   1740 3HD1 LEU A 112       9.934   0.357 -13.217  1.00  0.73           H  
ATOM   1741 1HD2 LEU A 112      11.775  -1.920 -14.100  1.00  0.73           H  
ATOM   1742 2HD2 LEU A 112      12.083  -0.803 -12.747  1.00  0.73           H  
ATOM   1743 3HD2 LEU A 112      12.088  -2.564 -12.472  1.00  0.73           H  
ATOM   1744  N   VAL A 113       9.225  -2.109  -8.140  1.00  0.77           N  
ATOM   1745  CA  VAL A 113       9.207  -1.713  -6.739  1.00  0.77           C  
ATOM   1746  C   VAL A 113       9.911  -2.740  -5.855  1.00  0.77           C  
ATOM   1747  O   VAL A 113      10.758  -2.381  -5.038  1.00  0.77           O  
ATOM   1748  CB  VAL A 113       7.767  -1.502  -6.244  1.00  0.77           C  
ATOM   1749  CG1 VAL A 113       7.744  -1.279  -4.756  1.00  0.77           C  
ATOM   1750  CG2 VAL A 113       7.218  -0.310  -6.911  1.00  0.77           C  
ATOM   1751  H   VAL A 113       8.352  -2.347  -8.617  1.00  0.77           H  
ATOM   1752  HA  VAL A 113       9.733  -0.763  -6.649  1.00  0.77           H  
ATOM   1753  HB  VAL A 113       7.162  -2.380  -6.474  1.00  0.77           H  
ATOM   1754 1HG1 VAL A 113       6.720  -1.118  -4.440  1.00  0.77           H  
ATOM   1755 2HG1 VAL A 113       8.148  -2.153  -4.249  1.00  0.77           H  
ATOM   1756 3HG1 VAL A 113       8.341  -0.402  -4.508  1.00  0.77           H  
ATOM   1757 1HG2 VAL A 113       6.215  -0.140  -6.570  1.00  0.77           H  
ATOM   1758 2HG2 VAL A 113       7.843   0.527  -6.645  1.00  0.77           H  
ATOM   1759 3HG2 VAL A 113       7.225  -0.448  -7.984  1.00  0.77           H  
ATOM   1760  N   ARG A 114       9.612  -4.024  -6.057  1.00  0.80           N  
ATOM   1761  CA  ARG A 114      10.193  -5.085  -5.236  1.00  0.80           C  
ATOM   1762  C   ARG A 114      11.721  -5.163  -5.360  1.00  0.80           C  
ATOM   1763  O   ARG A 114      12.404  -5.510  -4.395  1.00  0.80           O  
ATOM   1764  CB  ARG A 114       9.575  -6.439  -5.576  1.00  0.80           C  
ATOM   1765  CG  ARG A 114       8.089  -6.624  -5.131  1.00  0.80           C  
ATOM   1766  CD  ARG A 114       7.561  -7.996  -5.475  1.00  0.80           C  
ATOM   1767  NE  ARG A 114       6.133  -8.179  -5.107  1.00  0.80           N  
ATOM   1768  CZ  ARG A 114       5.494  -9.381  -5.079  1.00  0.80           C  
ATOM   1769  NH1 ARG A 114       6.160 -10.485  -5.345  1.00  0.80           N  
ATOM   1770  NH2 ARG A 114       4.203  -9.479  -4.788  1.00  0.80           N  
ATOM   1771  H   ARG A 114       8.922  -4.263  -6.768  1.00  0.80           H  
ATOM   1772  HA  ARG A 114       9.952  -4.868  -4.196  1.00  0.80           H  
ATOM   1773 1HB  ARG A 114       9.611  -6.583  -6.658  1.00  0.80           H  
ATOM   1774 2HB  ARG A 114      10.164  -7.234  -5.125  1.00  0.80           H  
ATOM   1775 1HG  ARG A 114       8.012  -6.484  -4.055  1.00  0.80           H  
ATOM   1776 2HG  ARG A 114       7.464  -5.885  -5.636  1.00  0.80           H  
ATOM   1777 1HD  ARG A 114       7.654  -8.146  -6.556  1.00  0.80           H  
ATOM   1778 2HD  ARG A 114       8.146  -8.750  -4.955  1.00  0.80           H  
ATOM   1779  HE  ARG A 114       5.585  -7.350  -4.906  1.00  0.80           H  
ATOM   1780 1HH1 ARG A 114       7.143 -10.442  -5.573  1.00  0.80           H  
ATOM   1781 2HH1 ARG A 114       5.673 -11.379  -5.317  1.00  0.80           H  
ATOM   1782 1HH2 ARG A 114       3.621  -8.652  -4.596  1.00  0.80           H  
ATOM   1783 2HH2 ARG A 114       3.753 -10.411  -4.791  1.00  0.80           H  
ATOM   1784  N   GLN A 115      12.262  -4.825  -6.534  1.00  0.82           N  
ATOM   1785  CA  GLN A 115      13.710  -4.826  -6.756  1.00  0.82           C  
ATOM   1786  C   GLN A 115      14.368  -3.457  -6.529  1.00  0.82           C  
ATOM   1787  O   GLN A 115      15.536  -3.278  -6.880  1.00  0.82           O  
ATOM   1788  CB  GLN A 115      14.085  -5.288  -8.175  1.00  0.82           C  
ATOM   1789  CG  GLN A 115      13.743  -6.737  -8.508  1.00  0.82           C  
ATOM   1790  CD  GLN A 115      14.310  -7.172  -9.879  1.00  0.82           C  
ATOM   1791  OE1 GLN A 115      15.338  -6.643 -10.332  1.00  0.82           O  
ATOM   1792  NE2 GLN A 115      13.670  -8.129 -10.536  1.00  0.82           N  
ATOM   1793  H   GLN A 115      11.645  -4.595  -7.315  1.00  0.82           H  
ATOM   1794  HA  GLN A 115      14.156  -5.523  -6.048  1.00  0.82           H  
ATOM   1795 1HB  GLN A 115      13.551  -4.661  -8.895  1.00  0.82           H  
ATOM   1796 2HB  GLN A 115      15.150  -5.140  -8.337  1.00  0.82           H  
ATOM   1797 1HG  GLN A 115      14.153  -7.388  -7.740  1.00  0.82           H  
ATOM   1798 2HG  GLN A 115      12.650  -6.840  -8.545  1.00  0.82           H  
ATOM   1799 1HE2 GLN A 115      14.003  -8.443 -11.421  1.00  0.82           H  
ATOM   1800 2HE2 GLN A 115      12.819  -8.549 -10.145  1.00  0.82           H  
ATOM   1801  N   ASP A 116      13.625  -2.479  -5.995  1.00  0.83           N  
ATOM   1802  CA  ASP A 116      14.123  -1.110  -5.799  1.00  0.83           C  
ATOM   1803  C   ASP A 116      14.677  -0.467  -7.077  1.00  0.83           C  
ATOM   1804  O   ASP A 116      15.682   0.246  -7.041  1.00  0.83           O  
ATOM   1805  CB  ASP A 116      15.211  -1.043  -4.711  1.00  0.83           C  
ATOM   1806  CG  ASP A 116      14.711  -1.340  -3.285  1.00  0.83           C  
ATOM   1807  OD1 ASP A 116      13.595  -0.998  -2.975  1.00  0.83           O  
ATOM   1808  OD2 ASP A 116      15.473  -1.885  -2.516  1.00  0.83           O  
ATOM   1809  H   ASP A 116      12.665  -2.669  -5.708  1.00  0.83           H  
ATOM   1810  HA  ASP A 116      13.280  -0.504  -5.463  1.00  0.83           H  
ATOM   1811 1HB  ASP A 116      16.008  -1.745  -4.946  1.00  0.83           H  
ATOM   1812 2HB  ASP A 116      15.654  -0.048  -4.715  1.00  0.83           H  
ATOM   1813  N   ARG A 117      13.997  -0.693  -8.205  1.00  0.83           N  
ATOM   1814  CA  ARG A 117      14.371  -0.099  -9.481  1.00  0.83           C  
ATOM   1815  C   ARG A 117      13.447   1.067  -9.809  1.00  0.83           C  
ATOM   1816  O   ARG A 117      13.622   1.740 -10.828  1.00  0.83           O  
ATOM   1817  CB  ARG A 117      14.314  -1.129 -10.587  1.00  0.83           C  
ATOM   1818  CG  ARG A 117      15.345  -2.222 -10.504  1.00  0.83           C  
ATOM   1819  CD  ARG A 117      15.185  -3.206 -11.605  1.00  0.83           C  
ATOM   1820  NE  ARG A 117      16.146  -4.274 -11.509  1.00  0.83           N  
ATOM   1821  CZ  ARG A 117      17.387  -4.254 -12.022  1.00  0.83           C  
ATOM   1822  NH1 ARG A 117      17.830  -3.209 -12.689  1.00  0.83           N  
ATOM   1823  NH2 ARG A 117      18.171  -5.304 -11.849  1.00  0.83           N  
ATOM   1824  H   ARG A 117      13.175  -1.289  -8.179  1.00  0.83           H  
ATOM   1825  HA  ARG A 117      15.392   0.274  -9.410  1.00  0.83           H  
ATOM   1826 1HB  ARG A 117      13.343  -1.603 -10.564  1.00  0.83           H  
ATOM   1827 2HB  ARG A 117      14.423  -0.640 -11.554  1.00  0.83           H  
ATOM   1828 1HG  ARG A 117      16.339  -1.782 -10.583  1.00  0.83           H  
ATOM   1829 2HG  ARG A 117      15.252  -2.743  -9.552  1.00  0.83           H  
ATOM   1830 1HD  ARG A 117      14.190  -3.646 -11.546  1.00  0.83           H  
ATOM   1831 2HD  ARG A 117      15.309  -2.716 -12.568  1.00  0.83           H  
ATOM   1832  HE  ARG A 117      15.865  -5.116 -11.003  1.00  0.83           H  
ATOM   1833 1HH1 ARG A 117      17.227  -2.379 -12.843  1.00  0.83           H  
ATOM   1834 2HH1 ARG A 117      18.770  -3.226 -13.059  1.00  0.83           H  
ATOM   1835 1HH2 ARG A 117      17.827  -6.110 -11.334  1.00  0.83           H  
ATOM   1836 2HH2 ARG A 117      19.104  -5.306 -12.228  1.00  0.83           H  
ATOM   1837  N   LEU A 118      12.449   1.283  -8.943  1.00  0.83           N  
ATOM   1838  CA  LEU A 118      11.513   2.392  -9.095  1.00  0.83           C  
ATOM   1839  C   LEU A 118      11.812   3.478  -8.079  1.00  0.83           C  
ATOM   1840  O   LEU A 118      11.775   3.252  -6.866  1.00  0.83           O  
ATOM   1841  CB  LEU A 118      10.038   1.988  -8.927  1.00  0.83           C  
ATOM   1842  CG  LEU A 118       9.047   3.204  -9.016  1.00  0.83           C  
ATOM   1843  CD1 LEU A 118       9.128   3.796 -10.377  1.00  0.83           C  
ATOM   1844  CD2 LEU A 118       7.600   2.793  -8.719  1.00  0.83           C  
ATOM   1845  H   LEU A 118      12.366   0.671  -8.145  1.00  0.83           H  
ATOM   1846  HA  LEU A 118      11.634   2.815 -10.089  1.00  0.83           H  
ATOM   1847 1HB  LEU A 118       9.772   1.280  -9.703  1.00  0.83           H  
ATOM   1848 2HB  LEU A 118       9.909   1.508  -7.958  1.00  0.83           H  
ATOM   1849  HG  LEU A 118       9.357   3.963  -8.309  1.00  0.83           H  
ATOM   1850 1HD1 LEU A 118       8.480   4.645 -10.391  1.00  0.83           H  
ATOM   1851 2HD1 LEU A 118      10.133   4.113 -10.577  1.00  0.83           H  
ATOM   1852 3HD1 LEU A 118       8.821   3.071 -11.127  1.00  0.83           H  
ATOM   1853 1HD2 LEU A 118       6.951   3.668  -8.798  1.00  0.83           H  
ATOM   1854 2HD2 LEU A 118       7.276   2.036  -9.435  1.00  0.83           H  
ATOM   1855 3HD2 LEU A 118       7.535   2.403  -7.725  1.00  0.83           H  
ATOM   1856  N   ILE A 119      12.088   4.655  -8.592  1.00  0.84           N  
ATOM   1857  CA  ILE A 119      12.386   5.822  -7.797  1.00  0.84           C  
ATOM   1858  C   ILE A 119      11.261   6.783  -8.042  1.00  0.84           C  
ATOM   1859  O   ILE A 119      10.883   6.982  -9.190  1.00  0.84           O  
ATOM   1860  CB  ILE A 119      13.698   6.470  -8.237  1.00  0.84           C  
ATOM   1861  CG1 ILE A 119      14.815   5.453  -8.164  1.00  0.84           C  
ATOM   1862  CG2 ILE A 119      14.006   7.704  -7.393  1.00  0.84           C  
ATOM   1863  CD1 ILE A 119      14.978   4.674  -9.476  1.00  0.84           C  
ATOM   1864  H   ILE A 119      12.110   4.737  -9.610  1.00  0.84           H  
ATOM   1865  HA  ILE A 119      12.420   5.560  -6.740  1.00  0.84           H  
ATOM   1866  HB  ILE A 119      13.606   6.756  -9.262  1.00  0.84           H  
ATOM   1867 1HG1 ILE A 119      15.752   5.962  -7.939  1.00  0.84           H  
ATOM   1868 2HG1 ILE A 119      14.603   4.742  -7.365  1.00  0.84           H  
ATOM   1869 1HG2 ILE A 119      14.931   8.141  -7.727  1.00  0.84           H  
ATOM   1870 2HG2 ILE A 119      13.201   8.437  -7.488  1.00  0.84           H  
ATOM   1871 3HG2 ILE A 119      14.104   7.412  -6.347  1.00  0.84           H  
ATOM   1872 1HD1 ILE A 119      15.781   3.957  -9.369  1.00  0.84           H  
ATOM   1873 2HD1 ILE A 119      14.065   4.147  -9.713  1.00  0.84           H  
ATOM   1874 3HD1 ILE A 119      15.204   5.362 -10.288  1.00  0.84           H  
ATOM   1875  N   VAL A 120      10.661   7.304  -7.000  1.00  0.87           N  
ATOM   1876  CA  VAL A 120       9.576   8.221  -7.243  1.00  0.87           C  
ATOM   1877  C   VAL A 120      10.004   9.551  -6.648  1.00  0.87           C  
ATOM   1878  O   VAL A 120      10.725   9.570  -5.651  1.00  0.87           O  
ATOM   1879  CB  VAL A 120       8.236   7.739  -6.651  1.00  0.87           C  
ATOM   1880  CG1 VAL A 120       7.093   8.715  -7.051  1.00  0.87           C  
ATOM   1881  CG2 VAL A 120       7.919   6.364  -7.144  1.00  0.87           C  
ATOM   1882  H   VAL A 120      10.965   7.095  -6.058  1.00  0.87           H  
ATOM   1883  HA  VAL A 120       9.446   8.331  -8.303  1.00  0.87           H  
ATOM   1884  HB  VAL A 120       8.311   7.732  -5.572  1.00  0.87           H  
ATOM   1885 1HG1 VAL A 120       6.168   8.378  -6.612  1.00  0.87           H  
ATOM   1886 2HG1 VAL A 120       7.290   9.709  -6.739  1.00  0.87           H  
ATOM   1887 3HG1 VAL A 120       6.994   8.718  -8.133  1.00  0.87           H  
ATOM   1888 1HG2 VAL A 120       6.988   6.066  -6.718  1.00  0.87           H  
ATOM   1889 2HG2 VAL A 120       7.840   6.371  -8.230  1.00  0.87           H  
ATOM   1890 3HG2 VAL A 120       8.703   5.676  -6.839  1.00  0.87           H  
ATOM   1891  N   VAL A 121       9.713  10.637  -7.337  1.00  0.91           N  
ATOM   1892  CA  VAL A 121      10.043  11.971  -6.850  1.00  0.91           C  
ATOM   1893  C   VAL A 121       8.765  12.798  -6.807  1.00  0.91           C  
ATOM   1894  O   VAL A 121       7.805  12.470  -7.498  1.00  0.91           O  
ATOM   1895  CB  VAL A 121      11.070  12.635  -7.785  1.00  0.91           C  
ATOM   1896  CG1 VAL A 121      12.368  11.843  -7.828  1.00  0.91           C  
ATOM   1897  CG2 VAL A 121      10.492  12.710  -9.157  1.00  0.91           C  
ATOM   1898  H   VAL A 121       9.189  10.513  -8.204  1.00  0.91           H  
ATOM   1899  HA  VAL A 121      10.456  11.899  -5.844  1.00  0.91           H  
ATOM   1900  HB  VAL A 121      11.295  13.640  -7.419  1.00  0.91           H  
ATOM   1901 1HG1 VAL A 121      13.070  12.346  -8.492  1.00  0.91           H  
ATOM   1902 2HG1 VAL A 121      12.780  11.798  -6.839  1.00  0.91           H  
ATOM   1903 3HG1 VAL A 121      12.180  10.834  -8.194  1.00  0.91           H  
ATOM   1904 1HG2 VAL A 121      11.216  13.193  -9.787  1.00  0.91           H  
ATOM   1905 2HG2 VAL A 121      10.281  11.708  -9.529  1.00  0.91           H  
ATOM   1906 3HG2 VAL A 121       9.578  13.293  -9.131  1.00  0.91           H  
ATOM   1907  N   GLU A 122       8.722  13.872  -6.020  1.00  0.96           N  
ATOM   1908  CA  GLU A 122       7.485  14.651  -6.057  1.00  0.96           C  
ATOM   1909  C   GLU A 122       7.261  15.262  -7.447  1.00  0.96           C  
ATOM   1910  O   GLU A 122       6.153  15.201  -7.983  1.00  0.96           O  
ATOM   1911  CB  GLU A 122       7.500  15.762  -4.987  1.00  0.96           C  
ATOM   1912  CG  GLU A 122       7.360  15.266  -3.529  1.00  0.96           C  
ATOM   1913  CD  GLU A 122       7.430  16.360  -2.479  1.00  0.96           C  
ATOM   1914  OE1 GLU A 122       7.701  17.480  -2.839  1.00  0.96           O  
ATOM   1915  OE2 GLU A 122       7.211  16.068  -1.305  1.00  0.96           O  
ATOM   1916  H   GLU A 122       9.503  14.137  -5.437  1.00  0.96           H  
ATOM   1917  HA  GLU A 122       6.654  13.986  -5.840  1.00  0.96           H  
ATOM   1918 1HB  GLU A 122       8.432  16.322  -5.060  1.00  0.96           H  
ATOM   1919 2HB  GLU A 122       6.685  16.460  -5.181  1.00  0.96           H  
ATOM   1920 1HG  GLU A 122       6.391  14.793  -3.435  1.00  0.96           H  
ATOM   1921 2HG  GLU A 122       8.126  14.521  -3.326  1.00  0.96           H  
ATOM   1922  N   LYS A 123       8.337  15.809  -8.025  1.00  1.01           N  
ATOM   1923  CA  LYS A 123       8.354  16.449  -9.345  1.00  1.01           C  
ATOM   1924  C   LYS A 123       9.668  16.099 -10.046  1.00  1.01           C  
ATOM   1925  O   LYS A 123      10.679  15.898  -9.377  1.00  1.01           O  
ATOM   1926  CB  LYS A 123       8.228  17.979  -9.221  1.00  1.01           C  
ATOM   1927  CG  LYS A 123       6.917  18.514  -8.567  1.00  1.01           C  
ATOM   1928  CD  LYS A 123       5.674  18.372  -9.480  1.00  1.01           C  
ATOM   1929  CE  LYS A 123       4.429  18.972  -8.794  1.00  1.01           C  
ATOM   1930  NZ  LYS A 123       3.190  18.908  -9.645  1.00  1.01           N  
ATOM   1931  H   LYS A 123       9.198  15.788  -7.501  1.00  1.01           H  
ATOM   1932  HA  LYS A 123       7.530  16.061  -9.944  1.00  1.01           H  
ATOM   1933 1HB  LYS A 123       9.060  18.353  -8.625  1.00  1.01           H  
ATOM   1934 2HB  LYS A 123       8.318  18.429 -10.213  1.00  1.01           H  
ATOM   1935 1HG  LYS A 123       6.725  17.986  -7.640  1.00  1.01           H  
ATOM   1936 2HG  LYS A 123       7.045  19.568  -8.328  1.00  1.01           H  
ATOM   1937 1HD  LYS A 123       5.845  18.876 -10.431  1.00  1.01           H  
ATOM   1938 2HD  LYS A 123       5.479  17.312  -9.676  1.00  1.01           H  
ATOM   1939 1HE  LYS A 123       4.247  18.423  -7.868  1.00  1.01           H  
ATOM   1940 2HE  LYS A 123       4.632  20.009  -8.553  1.00  1.01           H  
ATOM   1941 1HZ  LYS A 123       2.414  19.310  -9.142  1.00  1.01           H  
ATOM   1942 2HZ  LYS A 123       3.333  19.420 -10.498  1.00  1.01           H  
ATOM   1943 3HZ  LYS A 123       2.949  17.932  -9.890  1.00  1.01           H  
ATOM   1944  N   PHE A 124       9.691  16.071 -11.378  1.00  1.03           N  
ATOM   1945  CA  PHE A 124      10.966  15.840 -12.064  1.00  1.03           C  
ATOM   1946  C   PHE A 124      11.057  16.775 -13.259  1.00  1.03           C  
ATOM   1947  O   PHE A 124      10.278  16.651 -14.204  1.00  1.03           O  
ATOM   1948  CB  PHE A 124      11.114  14.413 -12.595  1.00  1.03           C  
ATOM   1949  CG  PHE A 124      12.538  14.063 -12.965  1.00  1.03           C  
ATOM   1950  CD1 PHE A 124      13.204  13.083 -12.261  1.00  1.03           C  
ATOM   1951  CD2 PHE A 124      13.227  14.730 -13.937  1.00  1.03           C  
ATOM   1952  CE1 PHE A 124      14.513  12.757 -12.546  1.00  1.03           C  
ATOM   1953  CE2 PHE A 124      14.535  14.422 -14.205  1.00  1.03           C  
ATOM   1954  CZ  PHE A 124      15.177  13.433 -13.519  1.00  1.03           C  
ATOM   1955  H   PHE A 124       8.847  16.225 -11.910  1.00  1.03           H  
ATOM   1956  HA  PHE A 124      11.789  16.063 -11.385  1.00  1.03           H  
ATOM   1957 1HB  PHE A 124      10.768  13.702 -11.877  1.00  1.03           H  
ATOM   1958 2HB  PHE A 124      10.499  14.296 -13.488  1.00  1.03           H  
ATOM   1959  HD1 PHE A 124      12.674  12.563 -11.473  1.00  1.03           H  
ATOM   1960  HD2 PHE A 124      12.733  15.519 -14.490  1.00  1.03           H  
ATOM   1961  HE1 PHE A 124      15.015  11.973 -11.990  1.00  1.03           H  
ATOM   1962  HE2 PHE A 124      15.060  14.968 -14.962  1.00  1.03           H  
ATOM   1963  HZ  PHE A 124      16.213  13.202 -13.745  1.00  1.03           H  
ATOM   1964  N   SER A 125      11.983  17.723 -13.202  1.00  1.02           N  
ATOM   1965  CA  SER A 125      12.145  18.718 -14.255  1.00  1.02           C  
ATOM   1966  C   SER A 125      13.595  19.171 -14.311  1.00  1.02           C  
ATOM   1967  O   SER A 125      14.376  18.862 -13.409  1.00  1.02           O  
ATOM   1968  CB  SER A 125      11.237  19.902 -13.992  1.00  1.02           C  
ATOM   1969  OG  SER A 125      11.639  20.591 -12.838  1.00  1.02           O  
ATOM   1970  H   SER A 125      12.590  17.760 -12.396  1.00  1.02           H  
ATOM   1971  HA  SER A 125      11.883  18.269 -15.215  1.00  1.02           H  
ATOM   1972 1HB  SER A 125      11.254  20.576 -14.852  1.00  1.02           H  
ATOM   1973 2HB  SER A 125      10.212  19.554 -13.876  1.00  1.02           H  
ATOM   1974  HG  SER A 125      12.504  20.956 -13.045  1.00  1.02           H  
ATOM   1975  N   VAL A 126      13.959  19.893 -15.368  1.00  0.97           N  
ATOM   1976  CA  VAL A 126      15.325  20.393 -15.511  1.00  0.97           C  
ATOM   1977  C   VAL A 126      15.310  21.918 -15.635  1.00  0.97           C  
ATOM   1978  O   VAL A 126      14.525  22.490 -16.396  1.00  0.97           O  
ATOM   1979  CB  VAL A 126      15.995  19.772 -16.746  1.00  0.97           C  
ATOM   1980  CG1 VAL A 126      17.411  20.263 -16.878  1.00  0.97           C  
ATOM   1981  CG2 VAL A 126      15.955  18.276 -16.652  1.00  0.97           C  
ATOM   1982  H   VAL A 126      13.272  20.103 -16.080  1.00  0.97           H  
ATOM   1983  HA  VAL A 126      15.899  20.120 -14.626  1.00  0.97           H  
ATOM   1984  HB  VAL A 126      15.456  20.096 -17.637  1.00  0.97           H  
ATOM   1985 1HG1 VAL A 126      17.875  19.841 -17.773  1.00  0.97           H  
ATOM   1986 2HG1 VAL A 126      17.418  21.332 -16.942  1.00  0.97           H  
ATOM   1987 3HG1 VAL A 126      17.971  19.955 -16.000  1.00  0.97           H  
ATOM   1988 1HG2 VAL A 126      16.408  17.855 -17.541  1.00  0.97           H  
ATOM   1989 2HG2 VAL A 126      16.501  17.948 -15.765  1.00  0.97           H  
ATOM   1990 3HG2 VAL A 126      14.933  17.955 -16.585  1.00  0.97           H  
ATOM   1991  N   GLU A 127      16.172  22.595 -14.890  1.00  0.90           N  
ATOM   1992  CA  GLU A 127      16.185  24.058 -14.904  1.00  0.90           C  
ATOM   1993  C   GLU A 127      16.956  24.639 -16.086  1.00  0.90           C  
ATOM   1994  O   GLU A 127      18.037  25.201 -15.909  1.00  0.90           O  
ATOM   1995  CB  GLU A 127      16.782  24.575 -13.597  1.00  0.90           C  
ATOM   1996  CG  GLU A 127      15.970  24.210 -12.358  1.00  0.90           C  
ATOM   1997  CD  GLU A 127      16.566  24.742 -11.071  1.00  0.90           C  
ATOM   1998  OE1 GLU A 127      17.651  25.272 -11.110  1.00  0.90           O  
ATOM   1999  OE2 GLU A 127      15.930  24.615 -10.050  1.00  0.90           O  
ATOM   2000  H   GLU A 127      16.816  22.092 -14.297  1.00  0.90           H  
ATOM   2001  HA  GLU A 127      15.154  24.406 -14.973  1.00  0.90           H  
ATOM   2002 1HB  GLU A 127      17.791  24.174 -13.472  1.00  0.90           H  
ATOM   2003 2HB  GLU A 127      16.864  25.660 -13.639  1.00  0.90           H  
ATOM   2004 1HG  GLU A 127      14.962  24.608 -12.471  1.00  0.90           H  
ATOM   2005 2HG  GLU A 127      15.896  23.124 -12.297  1.00  0.90           H  
ATOM   2006  N   ALA A 128      16.345  24.518 -17.269  1.00  0.83           N  
ATOM   2007  CA  ALA A 128      16.871  24.902 -18.594  1.00  0.83           C  
ATOM   2008  C   ALA A 128      17.089  23.639 -19.418  1.00  0.83           C  
ATOM   2009  O   ALA A 128      17.485  22.622 -18.866  1.00  0.83           O  
ATOM   2010  CB  ALA A 128      18.193  25.673 -18.507  1.00  0.83           C  
ATOM   2011  H   ALA A 128      15.444  24.042 -17.221  1.00  0.83           H  
ATOM   2012  HA  ALA A 128      16.122  25.528 -19.072  1.00  0.83           H  
ATOM   2013 1HB  ALA A 128      18.536  25.944 -19.490  1.00  0.83           H  
ATOM   2014 2HB  ALA A 128      18.056  26.584 -17.927  1.00  0.83           H  
ATOM   2015 3HB  ALA A 128      18.956  25.055 -18.046  1.00  0.83           H  
ATOM   2016  N   PRO A 129      16.919  23.659 -20.749  1.00  0.76           N  
ATOM   2017  CA  PRO A 129      17.066  22.505 -21.626  1.00  0.76           C  
ATOM   2018  C   PRO A 129      18.530  22.167 -21.847  1.00  0.76           C  
ATOM   2019  O   PRO A 129      19.046  22.277 -22.961  1.00  0.76           O  
ATOM   2020  CB  PRO A 129      16.418  23.003 -22.917  1.00  0.76           C  
ATOM   2021  CG  PRO A 129      16.694  24.488 -22.924  1.00  0.76           C  
ATOM   2022  CD  PRO A 129      16.577  24.912 -21.464  1.00  0.76           C  
ATOM   2023  HA  PRO A 129      16.525  21.648 -21.198  1.00  0.76           H  
ATOM   2024 1HB  PRO A 129      16.855  22.481 -23.778  1.00  0.76           H  
ATOM   2025 2HB  PRO A 129      15.347  22.776 -22.918  1.00  0.76           H  
ATOM   2026 1HG  PRO A 129      17.693  24.684 -23.339  1.00  0.76           H  
ATOM   2027 2HG  PRO A 129      15.970  25.004 -23.575  1.00  0.76           H  
ATOM   2028 1HD  PRO A 129      17.297  25.702 -21.274  1.00  0.76           H  
ATOM   2029 2HD  PRO A 129      15.550  25.229 -21.247  1.00  0.76           H  
ATOM   2030  N   LYS A 130      19.197  21.781 -20.768  1.00  0.71           N  
ATOM   2031  CA  LYS A 130      20.612  21.486 -20.790  1.00  0.71           C  
ATOM   2032  C   LYS A 130      20.887  20.051 -20.376  1.00  0.71           C  
ATOM   2033  O   LYS A 130      20.586  19.624 -19.253  1.00  0.71           O  
ATOM   2034  CB  LYS A 130      21.346  22.456 -19.875  1.00  0.71           C  
ATOM   2035  CG  LYS A 130      21.271  23.909 -20.308  1.00  0.71           C  
ATOM   2036  CD  LYS A 130      22.037  24.809 -19.350  1.00  0.71           C  
ATOM   2037  CE  LYS A 130      21.965  26.267 -19.777  1.00  0.71           C  
ATOM   2038  NZ  LYS A 130      22.694  27.159 -18.834  1.00  0.71           N  
ATOM   2039  H   LYS A 130      18.684  21.721 -19.894  1.00  0.71           H  
ATOM   2040  HA  LYS A 130      20.980  21.618 -21.808  1.00  0.71           H  
ATOM   2041 1HB  LYS A 130      20.908  22.397 -18.895  1.00  0.71           H  
ATOM   2042 2HB  LYS A 130      22.393  22.170 -19.791  1.00  0.71           H  
ATOM   2043 1HG  LYS A 130      21.680  24.013 -21.313  1.00  0.71           H  
ATOM   2044 2HG  LYS A 130      20.229  24.221 -20.327  1.00  0.71           H  
ATOM   2045 1HD  LYS A 130      21.616  24.716 -18.350  1.00  0.71           H  
ATOM   2046 2HD  LYS A 130      23.082  24.502 -19.314  1.00  0.71           H  
ATOM   2047 1HE  LYS A 130      22.403  26.367 -20.769  1.00  0.71           H  
ATOM   2048 2HE  LYS A 130      20.924  26.575 -19.819  1.00  0.71           H  
ATOM   2049 1HZ  LYS A 130      22.624  28.115 -19.152  1.00  0.71           H  
ATOM   2050 2HZ  LYS A 130      22.284  27.079 -17.912  1.00  0.71           H  
ATOM   2051 3HZ  LYS A 130      23.667  26.889 -18.795  1.00  0.71           H  
ATOM   2052  N   THR A 131      21.569  19.352 -21.264  1.00  0.68           N  
ATOM   2053  CA  THR A 131      21.925  17.952 -21.108  1.00  0.68           C  
ATOM   2054  C   THR A 131      22.693  17.715 -19.826  1.00  0.68           C  
ATOM   2055  O   THR A 131      22.420  16.765 -19.090  1.00  0.68           O  
ATOM   2056  CB  THR A 131      22.736  17.521 -22.330  1.00  0.68           C  
ATOM   2057  OG1 THR A 131      21.909  17.706 -23.487  1.00  0.68           O  
ATOM   2058  CG2 THR A 131      23.119  16.097 -22.220  1.00  0.68           C  
ATOM   2059  H   THR A 131      21.802  19.805 -22.138  1.00  0.68           H  
ATOM   2060  HA  THR A 131      21.017  17.355 -21.075  1.00  0.68           H  
ATOM   2061  HB  THR A 131      23.629  18.135 -22.417  1.00  0.68           H  
ATOM   2062  HG1 THR A 131      21.123  17.137 -23.398  1.00  0.68           H  
ATOM   2063 1HG2 THR A 131      23.682  15.792 -23.100  1.00  0.68           H  
ATOM   2064 2HG2 THR A 131      23.732  15.959 -21.332  1.00  0.68           H  
ATOM   2065 3HG2 THR A 131      22.214  15.504 -22.145  1.00  0.68           H  
ATOM   2066  N   LYS A 132      23.639  18.604 -19.550  1.00  0.66           N  
ATOM   2067  CA  LYS A 132      24.472  18.524 -18.362  1.00  0.66           C  
ATOM   2068  C   LYS A 132      23.683  18.655 -17.056  1.00  0.66           C  
ATOM   2069  O   LYS A 132      24.086  18.097 -16.032  1.00  0.66           O  
ATOM   2070  CB  LYS A 132      25.558  19.596 -18.412  1.00  0.66           C  
ATOM   2071  CG  LYS A 132      26.632  19.346 -19.469  1.00  0.66           C  
ATOM   2072  CD  LYS A 132      27.678  20.454 -19.474  1.00  0.66           C  
ATOM   2073  CE  LYS A 132      28.749  20.205 -20.529  1.00  0.66           C  
ATOM   2074  NZ  LYS A 132      29.757  21.299 -20.563  1.00  0.66           N  
ATOM   2075  H   LYS A 132      23.788  19.359 -20.202  1.00  0.66           H  
ATOM   2076  HA  LYS A 132      24.957  17.549 -18.359  1.00  0.66           H  
ATOM   2077 1HB  LYS A 132      25.102  20.566 -18.611  1.00  0.66           H  
ATOM   2078 2HB  LYS A 132      26.051  19.659 -17.442  1.00  0.66           H  
ATOM   2079 1HG  LYS A 132      27.124  18.395 -19.264  1.00  0.66           H  
ATOM   2080 2HG  LYS A 132      26.167  19.289 -20.453  1.00  0.66           H  
ATOM   2081 1HD  LYS A 132      27.194  21.410 -19.680  1.00  0.66           H  
ATOM   2082 2HD  LYS A 132      28.152  20.512 -18.494  1.00  0.66           H  
ATOM   2083 1HE  LYS A 132      29.255  19.265 -20.309  1.00  0.66           H  
ATOM   2084 2HE  LYS A 132      28.276  20.131 -21.508  1.00  0.66           H  
ATOM   2085 1HZ  LYS A 132      30.448  21.099 -21.272  1.00  0.66           H  
ATOM   2086 2HZ  LYS A 132      29.298  22.173 -20.778  1.00  0.66           H  
ATOM   2087 3HZ  LYS A 132      30.209  21.369 -19.663  1.00  0.66           H  
ATOM   2088  N   LEU A 133      22.569  19.399 -17.051  1.00  0.67           N  
ATOM   2089  CA  LEU A 133      21.852  19.548 -15.791  1.00  0.67           C  
ATOM   2090  C   LEU A 133      21.110  18.265 -15.512  1.00  0.67           C  
ATOM   2091  O   LEU A 133      21.055  17.796 -14.370  1.00  0.67           O  
ATOM   2092  CB  LEU A 133      20.850  20.696 -15.836  1.00  0.67           C  
ATOM   2093  CG  LEU A 133      21.396  22.096 -15.952  1.00  0.67           C  
ATOM   2094  CD1 LEU A 133      20.211  23.059 -16.093  1.00  0.67           C  
ATOM   2095  CD2 LEU A 133      22.232  22.419 -14.739  1.00  0.67           C  
ATOM   2096  H   LEU A 133      22.189  19.804 -17.901  1.00  0.67           H  
ATOM   2097  HA  LEU A 133      22.568  19.723 -14.990  1.00  0.67           H  
ATOM   2098 1HB  LEU A 133      20.228  20.544 -16.713  1.00  0.67           H  
ATOM   2099 2HB  LEU A 133      20.219  20.651 -14.953  1.00  0.67           H  
ATOM   2100  HG  LEU A 133      22.013  22.177 -16.841  1.00  0.67           H  
ATOM   2101 1HD1 LEU A 133      20.571  24.080 -16.187  1.00  0.67           H  
ATOM   2102 2HD1 LEU A 133      19.621  22.804 -16.974  1.00  0.67           H  
ATOM   2103 3HD1 LEU A 133      19.576  22.987 -15.211  1.00  0.67           H  
ATOM   2104 1HD2 LEU A 133      22.621  23.434 -14.826  1.00  0.67           H  
ATOM   2105 2HD2 LEU A 133      21.617  22.343 -13.842  1.00  0.67           H  
ATOM   2106 3HD2 LEU A 133      23.063  21.715 -14.670  1.00  0.67           H  
ATOM   2107  N   LEU A 134      20.562  17.675 -16.570  1.00  0.69           N  
ATOM   2108  CA  LEU A 134      19.850  16.426 -16.397  1.00  0.69           C  
ATOM   2109  C   LEU A 134      20.815  15.336 -16.013  1.00  0.69           C  
ATOM   2110  O   LEU A 134      20.542  14.557 -15.098  1.00  0.69           O  
ATOM   2111  CB  LEU A 134      19.086  16.023 -17.639  1.00  0.69           C  
ATOM   2112  CG  LEU A 134      18.338  14.695 -17.502  1.00  0.69           C  
ATOM   2113  CD1 LEU A 134      17.406  14.754 -16.338  1.00  0.69           C  
ATOM   2114  CD2 LEU A 134      17.553  14.437 -18.751  1.00  0.69           C  
ATOM   2115  H   LEU A 134      20.636  18.117 -17.491  1.00  0.69           H  
ATOM   2116  HA  LEU A 134      19.134  16.549 -15.587  1.00  0.69           H  
ATOM   2117 1HB  LEU A 134      18.378  16.794 -17.882  1.00  0.69           H  
ATOM   2118 2HB  LEU A 134      19.794  15.929 -18.467  1.00  0.69           H  
ATOM   2119  HG  LEU A 134      19.053  13.897 -17.341  1.00  0.69           H  
ATOM   2120 1HD1 LEU A 134      16.881  13.804 -16.251  1.00  0.69           H  
ATOM   2121 2HD1 LEU A 134      17.968  14.943 -15.423  1.00  0.69           H  
ATOM   2122 3HD1 LEU A 134      16.697  15.545 -16.496  1.00  0.69           H  
ATOM   2123 1HD2 LEU A 134      17.024  13.488 -18.664  1.00  0.69           H  
ATOM   2124 2HD2 LEU A 134      16.834  15.240 -18.913  1.00  0.69           H  
ATOM   2125 3HD2 LEU A 134      18.237  14.405 -19.575  1.00  0.69           H  
ATOM   2126  N   ALA A 135      21.952  15.275 -16.704  1.00  0.72           N  
ATOM   2127  CA  ALA A 135      22.926  14.253 -16.405  1.00  0.72           C  
ATOM   2128  C   ALA A 135      23.381  14.353 -14.962  1.00  0.72           C  
ATOM   2129  O   ALA A 135      23.475  13.341 -14.274  1.00  0.72           O  
ATOM   2130  CB  ALA A 135      24.125  14.387 -17.317  1.00  0.72           C  
ATOM   2131  H   ALA A 135      22.136  15.936 -17.459  1.00  0.72           H  
ATOM   2132  HA  ALA A 135      22.456  13.280 -16.555  1.00  0.72           H  
ATOM   2133 1HB  ALA A 135      24.843  13.603 -17.094  1.00  0.72           H  
ATOM   2134 2HB  ALA A 135      23.805  14.307 -18.342  1.00  0.72           H  
ATOM   2135 3HB  ALA A 135      24.585  15.361 -17.158  1.00  0.72           H  
ATOM   2136  N   GLN A 136      23.608  15.577 -14.461  1.00  0.77           N  
ATOM   2137  CA  GLN A 136      24.047  15.672 -13.080  1.00  0.77           C  
ATOM   2138  C   GLN A 136      22.937  15.229 -12.139  1.00  0.77           C  
ATOM   2139  O   GLN A 136      23.202  14.509 -11.178  1.00  0.77           O  
ATOM   2140  CB  GLN A 136      24.466  17.103 -12.741  1.00  0.77           C  
ATOM   2141  CG  GLN A 136      25.112  17.274 -11.348  1.00  0.77           C  
ATOM   2142  CD  GLN A 136      26.452  16.520 -11.205  1.00  0.77           C  
ATOM   2143  OE1 GLN A 136      27.347  16.700 -12.044  1.00  0.77           O  
ATOM   2144  NE2 GLN A 136      26.616  15.712 -10.153  1.00  0.77           N  
ATOM   2145  H   GLN A 136      23.533  16.417 -15.033  1.00  0.77           H  
ATOM   2146  HA  GLN A 136      24.901  15.018 -12.938  1.00  0.77           H  
ATOM   2147 1HB  GLN A 136      25.171  17.459 -13.494  1.00  0.77           H  
ATOM   2148 2HB  GLN A 136      23.589  17.752 -12.793  1.00  0.77           H  
ATOM   2149 1HG  GLN A 136      25.292  18.331 -11.171  1.00  0.77           H  
ATOM   2150 2HG  GLN A 136      24.423  16.880 -10.590  1.00  0.77           H  
ATOM   2151 1HE2 GLN A 136      27.472  15.221 -10.027  1.00  0.77           H  
ATOM   2152 2HE2 GLN A 136      25.870  15.577  -9.446  1.00  0.77           H  
ATOM   2153  N   LYS A 137      21.679  15.573 -12.435  1.00  0.83           N  
ATOM   2154  CA  LYS A 137      20.607  15.147 -11.543  1.00  0.83           C  
ATOM   2155  C   LYS A 137      20.540  13.627 -11.511  1.00  0.83           C  
ATOM   2156  O   LYS A 137      20.450  13.011 -10.446  1.00  0.83           O  
ATOM   2157  CB  LYS A 137      19.245  15.732 -11.949  1.00  0.83           C  
ATOM   2158  CG  LYS A 137      18.098  15.334 -10.971  1.00  0.83           C  
ATOM   2159  CD  LYS A 137      16.749  16.022 -11.276  1.00  0.83           C  
ATOM   2160  CE  LYS A 137      15.637  15.524 -10.299  1.00  0.83           C  
ATOM   2161  NZ  LYS A 137      15.920  15.939  -8.866  1.00  0.83           N  
ATOM   2162  H   LYS A 137      21.470  16.166 -13.243  1.00  0.83           H  
ATOM   2163  HA  LYS A 137      20.840  15.493 -10.535  1.00  0.83           H  
ATOM   2164 1HB  LYS A 137      19.312  16.820 -11.998  1.00  0.83           H  
ATOM   2165 2HB  LYS A 137      18.984  15.375 -12.950  1.00  0.83           H  
ATOM   2166 1HG  LYS A 137      17.952  14.258 -11.045  1.00  0.83           H  
ATOM   2167 2HG  LYS A 137      18.393  15.569  -9.949  1.00  0.83           H  
ATOM   2168 1HD  LYS A 137      16.856  17.102 -11.166  1.00  0.83           H  
ATOM   2169 2HD  LYS A 137      16.451  15.812 -12.300  1.00  0.83           H  
ATOM   2170 1HE  LYS A 137      14.672  15.929 -10.606  1.00  0.83           H  
ATOM   2171 2HE  LYS A 137      15.590  14.444 -10.342  1.00  0.83           H  
ATOM   2172 1HZ  LYS A 137      15.197  15.596  -8.200  1.00  0.83           H  
ATOM   2173 2HZ  LYS A 137      16.801  15.559  -8.575  1.00  0.83           H  
ATOM   2174 3HZ  LYS A 137      15.956  16.940  -8.803  1.00  0.83           H  
ATOM   2175  N   LEU A 138      20.609  13.009 -12.682  1.00  0.90           N  
ATOM   2176  CA  LEU A 138      20.515  11.570 -12.729  1.00  0.90           C  
ATOM   2177  C   LEU A 138      21.697  10.933 -11.997  1.00  0.90           C  
ATOM   2178  O   LEU A 138      21.517   9.966 -11.251  1.00  0.90           O  
ATOM   2179  CB  LEU A 138      20.423  11.121 -14.186  1.00  0.90           C  
ATOM   2180  CG  LEU A 138      19.096  11.535 -14.889  1.00  0.90           C  
ATOM   2181  CD1 LEU A 138      19.158  11.145 -16.369  1.00  0.90           C  
ATOM   2182  CD2 LEU A 138      17.916  10.909 -14.150  1.00  0.90           C  
ATOM   2183  H   LEU A 138      20.704  13.549 -13.542  1.00  0.90           H  
ATOM   2184  HA  LEU A 138      19.600  11.270 -12.222  1.00  0.90           H  
ATOM   2185 1HB  LEU A 138      21.248  11.577 -14.737  1.00  0.90           H  
ATOM   2186 2HB  LEU A 138      20.525  10.036 -14.236  1.00  0.90           H  
ATOM   2187  HG  LEU A 138      18.990  12.614 -14.846  1.00  0.90           H  
ATOM   2188 1HD1 LEU A 138      18.246  11.455 -16.869  1.00  0.90           H  
ATOM   2189 2HD1 LEU A 138      20.009  11.643 -16.831  1.00  0.90           H  
ATOM   2190 3HD1 LEU A 138      19.275  10.077 -16.466  1.00  0.90           H  
ATOM   2191 1HD2 LEU A 138      16.992  11.202 -14.615  1.00  0.90           H  
ATOM   2192 2HD2 LEU A 138      17.996   9.840 -14.166  1.00  0.90           H  
ATOM   2193 3HD2 LEU A 138      17.922  11.256 -13.116  1.00  0.90           H  
ATOM   2194  N   LYS A 139      22.897  11.513 -12.117  1.00  0.99           N  
ATOM   2195  CA  LYS A 139      24.042  10.970 -11.395  1.00  0.99           C  
ATOM   2196  C   LYS A 139      23.858  11.115  -9.882  1.00  0.99           C  
ATOM   2197  O   LYS A 139      24.123  10.175  -9.131  1.00  0.99           O  
ATOM   2198  CB  LYS A 139      25.335  11.660 -11.830  1.00  0.99           C  
ATOM   2199  CG  LYS A 139      25.812  11.307 -13.241  1.00  0.99           C  
ATOM   2200  CD  LYS A 139      27.059  12.100 -13.606  1.00  0.99           C  
ATOM   2201  CE  LYS A 139      27.525  11.796 -15.020  1.00  0.99           C  
ATOM   2202  NZ  LYS A 139      28.729  12.594 -15.385  1.00  0.99           N  
ATOM   2203  H   LYS A 139      23.025  12.310 -12.742  1.00  0.99           H  
ATOM   2204  HA  LYS A 139      24.120   9.908 -11.627  1.00  0.99           H  
ATOM   2205 1HB  LYS A 139      25.192  12.743 -11.789  1.00  0.99           H  
ATOM   2206 2HB  LYS A 139      26.131  11.412 -11.131  1.00  0.99           H  
ATOM   2207 1HG  LYS A 139      26.045  10.243 -13.280  1.00  0.99           H  
ATOM   2208 2HG  LYS A 139      25.028  11.506 -13.960  1.00  0.99           H  
ATOM   2209 1HD  LYS A 139      26.835  13.168 -13.531  1.00  0.99           H  
ATOM   2210 2HD  LYS A 139      27.859  11.865 -12.906  1.00  0.99           H  
ATOM   2211 1HE  LYS A 139      27.763  10.736 -15.100  1.00  0.99           H  
ATOM   2212 2HE  LYS A 139      26.719  12.031 -15.717  1.00  0.99           H  
ATOM   2213 1HZ  LYS A 139      29.010  12.371 -16.330  1.00  0.99           H  
ATOM   2214 2HZ  LYS A 139      28.509  13.580 -15.321  1.00  0.99           H  
ATOM   2215 3HZ  LYS A 139      29.484  12.376 -14.750  1.00  0.99           H  
ATOM   2216  N   ASP A 140      23.324  12.260  -9.429  1.00  1.08           N  
ATOM   2217  CA  ASP A 140      23.102  12.505  -7.999  1.00  1.08           C  
ATOM   2218  C   ASP A 140      22.113  11.489  -7.419  1.00  1.08           C  
ATOM   2219  O   ASP A 140      22.210  11.096  -6.254  1.00  1.08           O  
ATOM   2220  CB  ASP A 140      22.593  13.934  -7.739  1.00  1.08           C  
ATOM   2221  CG  ASP A 140      23.671  15.053  -7.942  1.00  1.08           C  
ATOM   2222  OD1 ASP A 140      24.839  14.739  -8.079  1.00  1.08           O  
ATOM   2223  OD2 ASP A 140      23.306  16.209  -7.921  1.00  1.08           O  
ATOM   2224  H   ASP A 140      23.103  13.000 -10.094  1.00  1.08           H  
ATOM   2225  HA  ASP A 140      24.053  12.386  -7.481  1.00  1.08           H  
ATOM   2226 1HB  ASP A 140      21.764  14.137  -8.418  1.00  1.08           H  
ATOM   2227 2HB  ASP A 140      22.207  14.001  -6.725  1.00  1.08           H  
ATOM   2228  N   MET A 141      21.170  11.053  -8.254  1.00  1.15           N  
ATOM   2229  CA  MET A 141      20.155  10.066  -7.897  1.00  1.15           C  
ATOM   2230  C   MET A 141      20.659   8.623  -8.073  1.00  1.15           C  
ATOM   2231  O   MET A 141      19.905   7.673  -7.852  1.00  1.15           O  
ATOM   2232  CB  MET A 141      18.908  10.272  -8.755  1.00  1.15           C  
ATOM   2233  CG  MET A 141      18.172  11.571  -8.543  1.00  1.15           C  
ATOM   2234  SD  MET A 141      16.811  11.780  -9.695  1.00  1.15           S  
ATOM   2235  CE  MET A 141      15.614  10.676  -8.998  1.00  1.15           C  
ATOM   2236  H   MET A 141      21.133  11.462  -9.191  1.00  1.15           H  
ATOM   2237  HA  MET A 141      19.900  10.200  -6.850  1.00  1.15           H  
ATOM   2238 1HB  MET A 141      19.206  10.257  -9.800  1.00  1.15           H  
ATOM   2239 2HB  MET A 141      18.209   9.455  -8.588  1.00  1.15           H  
ATOM   2240 1HG  MET A 141      17.767  11.592  -7.545  1.00  1.15           H  
ATOM   2241 2HG  MET A 141      18.855  12.408  -8.653  1.00  1.15           H  
ATOM   2242 1HE  MET A 141      14.716  10.682  -9.603  1.00  1.15           H  
ATOM   2243 2HE  MET A 141      16.023   9.682  -8.965  1.00  1.15           H  
ATOM   2244 3HE  MET A 141      15.371  10.995  -7.982  1.00  1.15           H  
ATOM   2245  N   ALA A 142      21.926   8.463  -8.488  1.00  1.17           N  
ATOM   2246  CA  ALA A 142      22.566   7.177  -8.775  1.00  1.17           C  
ATOM   2247  C   ALA A 142      21.837   6.397  -9.872  1.00  1.17           C  
ATOM   2248  O   ALA A 142      21.656   5.171  -9.773  1.00  1.17           O  
ATOM   2249  CB  ALA A 142      22.647   6.333  -7.511  1.00  1.17           C  
ATOM   2250  H   ALA A 142      22.508   9.283  -8.630  1.00  1.17           H  
ATOM   2251  HA  ALA A 142      23.576   7.387  -9.129  1.00  1.17           H  
ATOM   2252 1HB  ALA A 142      23.163   5.402  -7.734  1.00  1.17           H  
ATOM   2253 2HB  ALA A 142      23.199   6.883  -6.749  1.00  1.17           H  
ATOM   2254 3HB  ALA A 142      21.653   6.108  -7.141  1.00  1.17           H  
ATOM   2255  N   LEU A 143      21.433   7.109 -10.926  1.00  1.14           N  
ATOM   2256  CA  LEU A 143      20.733   6.487 -12.034  1.00  1.14           C  
ATOM   2257  C   LEU A 143      21.550   6.422 -13.325  1.00  1.14           C  
ATOM   2258  O   LEU A 143      22.230   7.379 -13.700  1.00  1.14           O  
ATOM   2259  CB  LEU A 143      19.482   7.301 -12.300  1.00  1.14           C  
ATOM   2260  CG  LEU A 143      18.599   7.499 -11.110  1.00  1.14           C  
ATOM   2261  CD1 LEU A 143      17.525   8.358 -11.478  1.00  1.14           C  
ATOM   2262  CD2 LEU A 143      18.089   6.223 -10.620  1.00  1.14           C  
ATOM   2263  H   LEU A 143      21.596   8.115 -10.952  1.00  1.14           H  
ATOM   2264  HA  LEU A 143      20.462   5.477 -11.749  1.00  1.14           H  
ATOM   2265 1HB  LEU A 143      19.777   8.283 -12.658  1.00  1.14           H  
ATOM   2266 2HB  LEU A 143      18.901   6.807 -13.075  1.00  1.14           H  
ATOM   2267  HG  LEU A 143      19.156   7.965 -10.333  1.00  1.14           H  
ATOM   2268 1HD1 LEU A 143      16.888   8.510 -10.630  1.00  1.14           H  
ATOM   2269 2HD1 LEU A 143      17.921   9.302 -11.809  1.00  1.14           H  
ATOM   2270 3HD1 LEU A 143      16.985   7.886 -12.264  1.00  1.14           H  
ATOM   2271 1HD2 LEU A 143      17.459   6.402  -9.753  1.00  1.14           H  
ATOM   2272 2HD2 LEU A 143      17.512   5.734 -11.405  1.00  1.14           H  
ATOM   2273 3HD2 LEU A 143      18.930   5.612 -10.332  1.00  1.14           H  
ATOM   2274  N   GLU A 144      21.428   5.290 -14.010  1.00  1.06           N  
ATOM   2275  CA  GLU A 144      22.016   5.028 -15.322  1.00  1.06           C  
ATOM   2276  C   GLU A 144      20.974   4.257 -16.109  1.00  1.06           C  
ATOM   2277  O   GLU A 144      20.221   3.495 -15.505  1.00  1.06           O  
ATOM   2278  CB  GLU A 144      23.306   4.199 -15.217  1.00  1.06           C  
ATOM   2279  CG  GLU A 144      24.462   4.858 -14.451  1.00  1.06           C  
ATOM   2280  CD  GLU A 144      25.729   4.017 -14.434  1.00  1.06           C  
ATOM   2281  OE1 GLU A 144      25.726   2.955 -15.011  1.00  1.06           O  
ATOM   2282  OE2 GLU A 144      26.696   4.444 -13.844  1.00  1.06           O  
ATOM   2283  H   GLU A 144      20.867   4.558 -13.601  1.00  1.06           H  
ATOM   2284  HA  GLU A 144      22.220   5.971 -15.832  1.00  1.06           H  
ATOM   2285 1HB  GLU A 144      23.083   3.250 -14.731  1.00  1.06           H  
ATOM   2286 2HB  GLU A 144      23.664   3.967 -16.223  1.00  1.06           H  
ATOM   2287 1HG  GLU A 144      24.680   5.824 -14.905  1.00  1.06           H  
ATOM   2288 2HG  GLU A 144      24.147   5.036 -13.424  1.00  1.06           H  
ATOM   2289  N   ASP A 145      20.914   4.426 -17.429  1.00  0.96           N  
ATOM   2290  CA  ASP A 145      19.950   3.670 -18.238  1.00  0.96           C  
ATOM   2291  C   ASP A 145      18.562   3.775 -17.626  1.00  0.96           C  
ATOM   2292  O   ASP A 145      17.974   2.774 -17.173  1.00  0.96           O  
ATOM   2293  CB  ASP A 145      20.370   2.218 -18.413  1.00  0.96           C  
ATOM   2294  CG  ASP A 145      21.709   2.143 -19.115  1.00  0.96           C  
ATOM   2295  OD1 ASP A 145      22.129   3.155 -19.605  1.00  0.96           O  
ATOM   2296  OD2 ASP A 145      22.279   1.082 -19.254  1.00  0.96           O  
ATOM   2297  H   ASP A 145      21.548   5.073 -17.878  1.00  0.96           H  
ATOM   2298  HA  ASP A 145      19.909   4.121 -19.230  1.00  0.96           H  
ATOM   2299 1HB  ASP A 145      20.448   1.722 -17.441  1.00  0.96           H  
ATOM   2300 2HB  ASP A 145      19.623   1.684 -19.005  1.00  0.96           H  
ATOM   2301  N   VAL A 146      18.080   5.018 -17.600  1.00  0.86           N  
ATOM   2302  CA  VAL A 146      16.850   5.391 -16.938  1.00  0.86           C  
ATOM   2303  C   VAL A 146      15.738   6.012 -17.777  1.00  0.86           C  
ATOM   2304  O   VAL A 146      15.959   6.871 -18.640  1.00  0.86           O  
ATOM   2305  CB  VAL A 146      17.212   6.352 -15.799  1.00  0.86           C  
ATOM   2306  CG1 VAL A 146      17.963   7.508 -16.336  1.00  0.86           C  
ATOM   2307  CG2 VAL A 146      15.966   6.863 -15.101  1.00  0.86           C  
ATOM   2308  H   VAL A 146      18.630   5.740 -18.040  1.00  0.86           H  
ATOM   2309  HA  VAL A 146      16.461   4.486 -16.497  1.00  0.86           H  
ATOM   2310  HB  VAL A 146      17.849   5.825 -15.086  1.00  0.86           H  
ATOM   2311 1HG1 VAL A 146      18.230   8.154 -15.528  1.00  0.86           H  
ATOM   2312 2HG1 VAL A 146      18.868   7.155 -16.828  1.00  0.86           H  
ATOM   2313 3HG1 VAL A 146      17.342   8.042 -17.045  1.00  0.86           H  
ATOM   2314 1HG2 VAL A 146      16.262   7.530 -14.319  1.00  0.86           H  
ATOM   2315 2HG2 VAL A 146      15.340   7.408 -15.798  1.00  0.86           H  
ATOM   2316 3HG2 VAL A 146      15.402   6.025 -14.684  1.00  0.86           H  
ATOM   2317  N   LEU A 147      14.534   5.549 -17.469  1.00  0.78           N  
ATOM   2318  CA  LEU A 147      13.286   6.045 -18.021  1.00  0.78           C  
ATOM   2319  C   LEU A 147      12.642   6.979 -17.023  1.00  0.78           C  
ATOM   2320  O   LEU A 147      12.467   6.598 -15.870  1.00  0.78           O  
ATOM   2321  CB  LEU A 147      12.340   4.900 -18.319  1.00  0.78           C  
ATOM   2322  CG  LEU A 147      10.956   5.264 -18.738  1.00  0.78           C  
ATOM   2323  CD1 LEU A 147      10.984   5.991 -20.042  1.00  0.78           C  
ATOM   2324  CD2 LEU A 147      10.151   3.990 -18.851  1.00  0.78           C  
ATOM   2325  H   LEU A 147      14.497   4.816 -16.755  1.00  0.78           H  
ATOM   2326  HA  LEU A 147      13.494   6.595 -18.937  1.00  0.78           H  
ATOM   2327 1HB  LEU A 147      12.752   4.349 -19.118  1.00  0.78           H  
ATOM   2328 2HB  LEU A 147      12.283   4.261 -17.455  1.00  0.78           H  
ATOM   2329  HG  LEU A 147      10.517   5.918 -17.999  1.00  0.78           H  
ATOM   2330 1HD1 LEU A 147       9.977   6.243 -20.308  1.00  0.78           H  
ATOM   2331 2HD1 LEU A 147      11.569   6.901 -19.943  1.00  0.78           H  
ATOM   2332 3HD1 LEU A 147      11.421   5.354 -20.809  1.00  0.78           H  
ATOM   2333 1HD2 LEU A 147       9.129   4.223 -19.148  1.00  0.78           H  
ATOM   2334 2HD2 LEU A 147      10.604   3.341 -19.596  1.00  0.78           H  
ATOM   2335 3HD2 LEU A 147      10.149   3.490 -17.889  1.00  0.78           H  
ATOM   2336  N   ILE A 148      12.340   8.192 -17.448  1.00  0.74           N  
ATOM   2337  CA  ILE A 148      11.741   9.184 -16.578  1.00  0.74           C  
ATOM   2338  C   ILE A 148      10.272   9.358 -16.993  1.00  0.74           C  
ATOM   2339  O   ILE A 148       9.988   9.583 -18.166  1.00  0.74           O  
ATOM   2340  CB  ILE A 148      12.505  10.504 -16.722  1.00  0.74           C  
ATOM   2341  CG1 ILE A 148      14.009  10.274 -16.415  1.00  0.74           C  
ATOM   2342  CG2 ILE A 148      11.950  11.510 -15.720  1.00  0.74           C  
ATOM   2343  CD1 ILE A 148      14.881  11.435 -16.801  1.00  0.74           C  
ATOM   2344  H   ILE A 148      12.552   8.445 -18.408  1.00  0.74           H  
ATOM   2345  HA  ILE A 148      11.784   8.843 -15.548  1.00  0.74           H  
ATOM   2346  HB  ILE A 148      12.411  10.881 -17.726  1.00  0.74           H  
ATOM   2347 1HG1 ILE A 148      14.136  10.073 -15.350  1.00  0.74           H  
ATOM   2348 2HG1 ILE A 148      14.353   9.404 -16.979  1.00  0.74           H  
ATOM   2349 1HG2 ILE A 148      12.503  12.435 -15.802  1.00  0.74           H  
ATOM   2350 2HG2 ILE A 148      10.895  11.693 -15.921  1.00  0.74           H  
ATOM   2351 3HG2 ILE A 148      12.061  11.114 -14.707  1.00  0.74           H  
ATOM   2352 1HD1 ILE A 148      15.907  11.199 -16.582  1.00  0.74           H  
ATOM   2353 2HD1 ILE A 148      14.781  11.629 -17.869  1.00  0.74           H  
ATOM   2354 3HD1 ILE A 148      14.580  12.305 -16.243  1.00  0.74           H  
ATOM   2355  N   ILE A 149       9.350   9.198 -16.054  1.00  0.74           N  
ATOM   2356  CA  ILE A 149       7.925   9.259 -16.353  1.00  0.74           C  
ATOM   2357  C   ILE A 149       7.225  10.431 -15.645  1.00  0.74           C  
ATOM   2358  O   ILE A 149       7.370  10.643 -14.431  1.00  0.74           O  
ATOM   2359  CB  ILE A 149       7.244   7.942 -15.996  1.00  0.74           C  
ATOM   2360  CG1 ILE A 149       7.872   6.789 -16.780  1.00  0.74           C  
ATOM   2361  CG2 ILE A 149       5.777   8.028 -16.310  1.00  0.74           C  
ATOM   2362  CD1 ILE A 149       7.432   5.431 -16.319  1.00  0.74           C  
ATOM   2363  H   ILE A 149       9.647   8.998 -15.112  1.00  0.74           H  
ATOM   2364  HA  ILE A 149       7.819   9.397 -17.417  1.00  0.74           H  
ATOM   2365  HB  ILE A 149       7.391   7.763 -14.970  1.00  0.74           H  
ATOM   2366 1HG1 ILE A 149       7.628   6.905 -17.837  1.00  0.74           H  
ATOM   2367 2HG1 ILE A 149       8.946   6.843 -16.662  1.00  0.74           H  
ATOM   2368 1HG2 ILE A 149       5.301   7.105 -16.042  1.00  0.74           H  
ATOM   2369 2HG2 ILE A 149       5.334   8.828 -15.763  1.00  0.74           H  
ATOM   2370 3HG2 ILE A 149       5.657   8.213 -17.383  1.00  0.74           H  
ATOM   2371 1HD1 ILE A 149       7.925   4.666 -16.912  1.00  0.74           H  
ATOM   2372 2HD1 ILE A 149       7.690   5.302 -15.280  1.00  0.74           H  
ATOM   2373 3HD1 ILE A 149       6.374   5.342 -16.432  1.00  0.74           H  
ATOM   2374  N   THR A 150       6.445  11.165 -16.422  1.00  0.76           N  
ATOM   2375  CA  THR A 150       5.762  12.374 -15.979  1.00  0.76           C  
ATOM   2376  C   THR A 150       4.288  12.458 -16.325  1.00  0.76           C  
ATOM   2377  O   THR A 150       3.809  11.852 -17.273  1.00  0.76           O  
ATOM   2378  CB  THR A 150       6.474  13.602 -16.558  1.00  0.76           C  
ATOM   2379  OG1 THR A 150       5.738  14.810 -16.196  1.00  0.76           O  
ATOM   2380  CG2 THR A 150       6.619  13.473 -18.056  1.00  0.76           C  
ATOM   2381  H   THR A 150       6.365  10.883 -17.404  1.00  0.76           H  
ATOM   2382  HA  THR A 150       5.847  12.426 -14.896  1.00  0.76           H  
ATOM   2383  HB  THR A 150       7.474  13.669 -16.127  1.00  0.76           H  
ATOM   2384  HG1 THR A 150       5.831  15.497 -16.914  1.00  0.76           H  
ATOM   2385 1HG2 THR A 150       7.143  14.340 -18.413  1.00  0.76           H  
ATOM   2386 2HG2 THR A 150       7.190  12.578 -18.296  1.00  0.76           H  
ATOM   2387 3HG2 THR A 150       5.636  13.407 -18.522  1.00  0.76           H  
ATOM   2388  N   GLY A 151       3.549  13.201 -15.508  1.00  0.79           N  
ATOM   2389  CA  GLY A 151       2.140  13.461 -15.782  1.00  0.79           C  
ATOM   2390  C   GLY A 151       1.979  14.200 -17.119  1.00  0.79           C  
ATOM   2391  O   GLY A 151       0.931  14.114 -17.764  1.00  0.79           O  
ATOM   2392  H   GLY A 151       3.997  13.654 -14.720  1.00  0.79           H  
ATOM   2393 1HA  GLY A 151       1.594  12.517 -15.812  1.00  0.79           H  
ATOM   2394 2HA  GLY A 151       1.712  14.055 -14.974  1.00  0.79           H  
ATOM   2395  N   GLU A 152       3.010  14.976 -17.485  1.00  0.82           N  
ATOM   2396  CA  GLU A 152       3.053  15.743 -18.728  1.00  0.82           C  
ATOM   2397  C   GLU A 152       4.511  15.971 -19.140  1.00  0.82           C  
ATOM   2398  O   GLU A 152       5.329  16.425 -18.326  1.00  0.82           O  
ATOM   2399  CB  GLU A 152       2.331  17.091 -18.547  1.00  0.82           C  
ATOM   2400  CG  GLU A 152       2.237  17.953 -19.809  1.00  0.82           C  
ATOM   2401  CD  GLU A 152       1.435  19.228 -19.608  1.00  0.82           C  
ATOM   2402  OE1 GLU A 152       0.972  19.454 -18.514  1.00  0.82           O  
ATOM   2403  OE2 GLU A 152       1.275  19.965 -20.554  1.00  0.82           O  
ATOM   2404  H   GLU A 152       3.834  14.982 -16.893  1.00  0.82           H  
ATOM   2405  HA  GLU A 152       2.566  15.169 -19.518  1.00  0.82           H  
ATOM   2406 1HB  GLU A 152       1.316  16.913 -18.192  1.00  0.82           H  
ATOM   2407 2HB  GLU A 152       2.845  17.676 -17.786  1.00  0.82           H  
ATOM   2408 1HG  GLU A 152       3.247  18.220 -20.125  1.00  0.82           H  
ATOM   2409 2HG  GLU A 152       1.785  17.361 -20.603  1.00  0.82           H  
ATOM   2410  N   LEU A 153       4.836  15.719 -20.404  1.00  0.84           N  
ATOM   2411  CA  LEU A 153       6.188  15.935 -20.892  1.00  0.84           C  
ATOM   2412  C   LEU A 153       6.627  17.385 -20.747  1.00  0.84           C  
ATOM   2413  O   LEU A 153       5.985  18.305 -21.250  1.00  0.84           O  
ATOM   2414  CB  LEU A 153       6.287  15.541 -22.371  1.00  0.84           C  
ATOM   2415  CG  LEU A 153       7.699  15.521 -22.946  1.00  0.84           C  
ATOM   2416  CD1 LEU A 153       8.441  14.400 -22.256  1.00  0.84           C  
ATOM   2417  CD2 LEU A 153       7.650  15.319 -24.453  1.00  0.84           C  
ATOM   2418  H   LEU A 153       4.159  15.250 -21.009  1.00  0.84           H  
ATOM   2419  HA  LEU A 153       6.868  15.313 -20.330  1.00  0.84           H  
ATOM   2420 1HB  LEU A 153       5.861  14.543 -22.492  1.00  0.84           H  
ATOM   2421 2HB  LEU A 153       5.691  16.238 -22.957  1.00  0.84           H  
ATOM   2422  HG  LEU A 153       8.209  16.461 -22.726  1.00  0.84           H  
ATOM   2423 1HD1 LEU A 153       9.452  14.331 -22.613  1.00  0.84           H  
ATOM   2424 2HD1 LEU A 153       8.443  14.598 -21.188  1.00  0.84           H  
ATOM   2425 3HD1 LEU A 153       7.934  13.453 -22.451  1.00  0.84           H  
ATOM   2426 1HD2 LEU A 153       8.654  15.293 -24.852  1.00  0.84           H  
ATOM   2427 2HD2 LEU A 153       7.148  14.377 -24.674  1.00  0.84           H  
ATOM   2428 3HD2 LEU A 153       7.103  16.141 -24.910  1.00  0.84           H  
ATOM   2429  N   ASP A 154       7.767  17.565 -20.096  1.00  0.83           N  
ATOM   2430  CA  ASP A 154       8.388  18.866 -19.902  1.00  0.83           C  
ATOM   2431  C   ASP A 154       9.479  19.017 -20.932  1.00  0.83           C  
ATOM   2432  O   ASP A 154      10.450  18.262 -20.930  1.00  0.83           O  
ATOM   2433  CB  ASP A 154       8.898  19.054 -18.469  1.00  0.83           C  
ATOM   2434  CG  ASP A 154       9.528  20.462 -18.174  1.00  0.83           C  
ATOM   2435  OD1 ASP A 154      10.073  21.112 -19.071  1.00  0.83           O  
ATOM   2436  OD2 ASP A 154       9.426  20.872 -17.039  1.00  0.83           O  
ATOM   2437  H   ASP A 154       8.219  16.753 -19.707  1.00  0.83           H  
ATOM   2438  HA  ASP A 154       7.640  19.639 -20.083  1.00  0.83           H  
ATOM   2439 1HB  ASP A 154       8.068  18.899 -17.774  1.00  0.83           H  
ATOM   2440 2HB  ASP A 154       9.639  18.288 -18.245  1.00  0.83           H  
ATOM   2441  N   GLU A 155       9.317  19.973 -21.827  1.00  0.81           N  
ATOM   2442  CA  GLU A 155      10.256  20.179 -22.915  1.00  0.81           C  
ATOM   2443  C   GLU A 155      11.714  20.277 -22.440  1.00  0.81           C  
ATOM   2444  O   GLU A 155      12.617  19.844 -23.155  1.00  0.81           O  
ATOM   2445  CB  GLU A 155       9.875  21.439 -23.697  1.00  0.81           C  
ATOM   2446  CG  GLU A 155      10.742  21.715 -24.907  1.00  0.81           C  
ATOM   2447  CD  GLU A 155      10.276  22.911 -25.715  1.00  0.81           C  
ATOM   2448  OE1 GLU A 155       9.309  23.525 -25.330  1.00  0.81           O  
ATOM   2449  OE2 GLU A 155      10.887  23.205 -26.715  1.00  0.81           O  
ATOM   2450  H   GLU A 155       8.504  20.569 -21.752  1.00  0.81           H  
ATOM   2451  HA  GLU A 155      10.178  19.328 -23.588  1.00  0.81           H  
ATOM   2452 1HB  GLU A 155       8.841  21.361 -24.032  1.00  0.81           H  
ATOM   2453 2HB  GLU A 155       9.942  22.305 -23.037  1.00  0.81           H  
ATOM   2454 1HG  GLU A 155      11.746  21.910 -24.549  1.00  0.81           H  
ATOM   2455 2HG  GLU A 155      10.774  20.830 -25.542  1.00  0.81           H  
ATOM   2456  N   ASN A 156      11.976  20.881 -21.272  1.00  0.78           N  
ATOM   2457  CA  ASN A 156      13.374  21.019 -20.849  1.00  0.78           C  
ATOM   2458  C   ASN A 156      13.976  19.660 -20.479  1.00  0.78           C  
ATOM   2459  O   ASN A 156      15.163  19.396 -20.693  1.00  0.78           O  
ATOM   2460  CB  ASN A 156      13.501  21.980 -19.686  1.00  0.78           C  
ATOM   2461  CG  ASN A 156      13.300  23.412 -20.073  1.00  0.78           C  
ATOM   2462  OD1 ASN A 156      13.449  23.812 -21.237  1.00  0.78           O  
ATOM   2463  ND2 ASN A 156      12.962  24.211 -19.097  1.00  0.78           N  
ATOM   2464  H   ASN A 156      11.209  21.179 -20.653  1.00  0.78           H  
ATOM   2465  HA  ASN A 156      13.947  21.408 -21.687  1.00  0.78           H  
ATOM   2466 1HB  ASN A 156      12.766  21.718 -18.919  1.00  0.78           H  
ATOM   2467 2HB  ASN A 156      14.489  21.877 -19.233  1.00  0.78           H  
ATOM   2468 1HD2 ASN A 156      12.804  25.180 -19.274  1.00  0.78           H  
ATOM   2469 2HD2 ASN A 156      12.842  23.841 -18.171  1.00  0.78           H  
ATOM   2470  N   LEU A 157      13.132  18.783 -19.940  1.00  0.75           N  
ATOM   2471  CA  LEU A 157      13.521  17.444 -19.531  1.00  0.75           C  
ATOM   2472  C   LEU A 157      13.769  16.608 -20.763  1.00  0.75           C  
ATOM   2473  O   LEU A 157      14.778  15.907 -20.874  1.00  0.75           O  
ATOM   2474  CB  LEU A 157      12.419  16.849 -18.644  1.00  0.75           C  
ATOM   2475  CG  LEU A 157      12.591  15.450 -18.171  1.00  0.75           C  
ATOM   2476  CD1 LEU A 157      13.828  15.332 -17.421  1.00  0.75           C  
ATOM   2477  CD2 LEU A 157      11.392  15.079 -17.304  1.00  0.75           C  
ATOM   2478  H   LEU A 157      12.151  19.038 -19.859  1.00  0.75           H  
ATOM   2479  HA  LEU A 157      14.447  17.500 -18.967  1.00  0.75           H  
ATOM   2480 1HB  LEU A 157      12.307  17.482 -17.767  1.00  0.75           H  
ATOM   2481 2HB  LEU A 157      11.489  16.875 -19.195  1.00  0.75           H  
ATOM   2482  HG  LEU A 157      12.645  14.802 -19.001  1.00  0.75           H  
ATOM   2483 1HD1 LEU A 157      13.941  14.315 -17.091  1.00  0.75           H  
ATOM   2484 2HD1 LEU A 157      14.663  15.603 -18.057  1.00  0.75           H  
ATOM   2485 3HD1 LEU A 157      13.782  15.996 -16.574  1.00  0.75           H  
ATOM   2486 1HD2 LEU A 157      11.492  14.066 -16.961  1.00  0.75           H  
ATOM   2487 2HD2 LEU A 157      11.337  15.748 -16.448  1.00  0.75           H  
ATOM   2488 3HD2 LEU A 157      10.479  15.170 -17.890  1.00  0.75           H  
ATOM   2489  N   PHE A 158      12.818  16.694 -21.687  1.00  0.72           N  
ATOM   2490  CA  PHE A 158      12.862  15.955 -22.930  1.00  0.72           C  
ATOM   2491  C   PHE A 158      14.099  16.298 -23.745  1.00  0.72           C  
ATOM   2492  O   PHE A 158      14.862  15.408 -24.142  1.00  0.72           O  
ATOM   2493  CB  PHE A 158      11.625  16.274 -23.761  1.00  0.72           C  
ATOM   2494  CG  PHE A 158      11.619  15.609 -25.078  1.00  0.72           C  
ATOM   2495  CD1 PHE A 158      11.304  14.262 -25.192  1.00  0.72           C  
ATOM   2496  CD2 PHE A 158      11.919  16.328 -26.223  1.00  0.72           C  
ATOM   2497  CE1 PHE A 158      11.294  13.650 -26.425  1.00  0.72           C  
ATOM   2498  CE2 PHE A 158      11.914  15.721 -27.457  1.00  0.72           C  
ATOM   2499  CZ  PHE A 158      11.600  14.378 -27.560  1.00  0.72           C  
ATOM   2500  H   PHE A 158      12.021  17.304 -21.502  1.00  0.72           H  
ATOM   2501  HA  PHE A 158      12.876  14.891 -22.700  1.00  0.72           H  
ATOM   2502 1HB  PHE A 158      10.744  16.004 -23.221  1.00  0.72           H  
ATOM   2503 2HB  PHE A 158      11.579  17.346 -23.927  1.00  0.72           H  
ATOM   2504  HD1 PHE A 158      11.063  13.686 -24.297  1.00  0.72           H  
ATOM   2505  HD2 PHE A 158      12.163  17.388 -26.136  1.00  0.72           H  
ATOM   2506  HE1 PHE A 158      11.044  12.590 -26.502  1.00  0.72           H  
ATOM   2507  HE2 PHE A 158      12.154  16.297 -28.350  1.00  0.72           H  
ATOM   2508  HZ  PHE A 158      11.593  13.893 -28.536  1.00  0.72           H  
ATOM   2509  N   LEU A 159      14.314  17.587 -23.994  1.00  0.71           N  
ATOM   2510  CA  LEU A 159      15.437  17.984 -24.813  1.00  0.71           C  
ATOM   2511  C   LEU A 159      16.757  17.629 -24.164  1.00  0.71           C  
ATOM   2512  O   LEU A 159      17.685  17.190 -24.839  1.00  0.71           O  
ATOM   2513  CB  LEU A 159      15.383  19.478 -25.087  1.00  0.71           C  
ATOM   2514  CG  LEU A 159      14.245  19.921 -25.975  1.00  0.71           C  
ATOM   2515  CD1 LEU A 159      14.231  21.432 -26.022  1.00  0.71           C  
ATOM   2516  CD2 LEU A 159      14.417  19.310 -27.347  1.00  0.71           C  
ATOM   2517  H   LEU A 159      13.680  18.305 -23.634  1.00  0.71           H  
ATOM   2518  HA  LEU A 159      15.367  17.453 -25.763  1.00  0.71           H  
ATOM   2519 1HB  LEU A 159      15.277  19.998 -24.130  1.00  0.71           H  
ATOM   2520 2HB  LEU A 159      16.318  19.788 -25.549  1.00  0.71           H  
ATOM   2521  HG  LEU A 159      13.300  19.589 -25.552  1.00  0.71           H  
ATOM   2522 1HD1 LEU A 159      13.402  21.773 -26.650  1.00  0.71           H  
ATOM   2523 2HD1 LEU A 159      14.101  21.821 -25.011  1.00  0.71           H  
ATOM   2524 3HD1 LEU A 159      15.170  21.795 -26.432  1.00  0.71           H  
ATOM   2525 1HD2 LEU A 159      13.596  19.625 -27.991  1.00  0.71           H  
ATOM   2526 2HD2 LEU A 159      15.357  19.648 -27.763  1.00  0.71           H  
ATOM   2527 3HD2 LEU A 159      14.421  18.221 -27.266  1.00  0.71           H  
ATOM   2528  N   ALA A 160      16.859  17.789 -22.844  1.00  0.70           N  
ATOM   2529  CA  ALA A 160      18.102  17.434 -22.189  1.00  0.70           C  
ATOM   2530  C   ALA A 160      18.373  15.930 -22.346  1.00  0.70           C  
ATOM   2531  O   ALA A 160      19.478  15.519 -22.725  1.00  0.70           O  
ATOM   2532  CB  ALA A 160      18.016  17.826 -20.727  1.00  0.70           C  
ATOM   2533  H   ALA A 160      16.096  18.170 -22.284  1.00  0.70           H  
ATOM   2534  HA  ALA A 160      18.914  17.980 -22.666  1.00  0.70           H  
ATOM   2535 1HB  ALA A 160      18.934  17.584 -20.219  1.00  0.70           H  
ATOM   2536 2HB  ALA A 160      17.832  18.898 -20.647  1.00  0.70           H  
ATOM   2537 3HB  ALA A 160      17.193  17.288 -20.259  1.00  0.70           H  
ATOM   2538  N   ALA A 161      17.321  15.115 -22.143  1.00  0.71           N  
ATOM   2539  CA  ALA A 161      17.375  13.655 -22.252  1.00  0.71           C  
ATOM   2540  C   ALA A 161      17.736  13.194 -23.639  1.00  0.71           C  
ATOM   2541  O   ALA A 161      18.375  12.158 -23.800  1.00  0.71           O  
ATOM   2542  CB  ALA A 161      16.057  13.052 -21.869  1.00  0.71           C  
ATOM   2543  H   ALA A 161      16.428  15.519 -21.855  1.00  0.71           H  
ATOM   2544  HA  ALA A 161      18.140  13.293 -21.576  1.00  0.71           H  
ATOM   2545 1HB  ALA A 161      16.124  11.968 -21.931  1.00  0.71           H  
ATOM   2546 2HB  ALA A 161      15.802  13.348 -20.857  1.00  0.71           H  
ATOM   2547 3HB  ALA A 161      15.288  13.408 -22.553  1.00  0.71           H  
ATOM   2548  N   ARG A 162      17.339  13.966 -24.640  1.00  0.73           N  
ATOM   2549  CA  ARG A 162      17.576  13.651 -26.037  1.00  0.73           C  
ATOM   2550  C   ARG A 162      19.048  13.360 -26.321  1.00  0.73           C  
ATOM   2551  O   ARG A 162      19.357  12.575 -27.218  1.00  0.73           O  
ATOM   2552  CB  ARG A 162      17.090  14.783 -26.932  1.00  0.73           C  
ATOM   2553  CG  ARG A 162      17.169  14.515 -28.418  1.00  0.73           C  
ATOM   2554  CD  ARG A 162      16.560  15.623 -29.224  1.00  0.73           C  
ATOM   2555  NE  ARG A 162      17.308  16.868 -29.113  1.00  0.73           N  
ATOM   2556  CZ  ARG A 162      16.921  18.041 -29.654  1.00  0.73           C  
ATOM   2557  NH1 ARG A 162      15.801  18.110 -30.343  1.00  0.73           N  
ATOM   2558  NH2 ARG A 162      17.667  19.123 -29.500  1.00  0.73           N  
ATOM   2559  H   ARG A 162      16.786  14.796 -24.423  1.00  0.73           H  
ATOM   2560  HA  ARG A 162      17.000  12.760 -26.281  1.00  0.73           H  
ATOM   2561 1HB  ARG A 162      16.060  15.036 -26.675  1.00  0.73           H  
ATOM   2562 2HB  ARG A 162      17.697  15.662 -26.750  1.00  0.73           H  
ATOM   2563 1HG  ARG A 162      18.218  14.419 -28.705  1.00  0.73           H  
ATOM   2564 2HG  ARG A 162      16.642  13.589 -28.648  1.00  0.73           H  
ATOM   2565 1HD  ARG A 162      16.529  15.336 -30.275  1.00  0.73           H  
ATOM   2566 2HD  ARG A 162      15.544  15.806 -28.868  1.00  0.73           H  
ATOM   2567  HE  ARG A 162      18.177  16.851 -28.590  1.00  0.73           H  
ATOM   2568 1HH1 ARG A 162      15.232  17.285 -30.465  1.00  0.73           H  
ATOM   2569 2HH1 ARG A 162      15.512  18.987 -30.751  1.00  0.73           H  
ATOM   2570 1HH2 ARG A 162      18.527  19.072 -28.973  1.00  0.73           H  
ATOM   2571 2HH2 ARG A 162      17.375  19.999 -29.908  1.00  0.73           H  
ATOM   2572  N   ASN A 163      19.966  14.020 -25.603  1.00  0.76           N  
ATOM   2573  CA  ASN A 163      21.388  13.803 -25.858  1.00  0.76           C  
ATOM   2574  C   ASN A 163      22.029  12.808 -24.883  1.00  0.76           C  
ATOM   2575  O   ASN A 163      23.256  12.665 -24.863  1.00  0.76           O  
ATOM   2576  CB  ASN A 163      22.152  15.096 -25.785  1.00  0.76           C  
ATOM   2577  CG  ASN A 163      21.831  16.068 -26.859  1.00  0.76           C  
ATOM   2578  OD1 ASN A 163      21.609  15.724 -28.028  1.00  0.76           O  
ATOM   2579  ND2 ASN A 163      21.824  17.315 -26.478  1.00  0.76           N  
ATOM   2580  H   ASN A 163      19.678  14.637 -24.839  1.00  0.76           H  
ATOM   2581  HA  ASN A 163      21.500  13.388 -26.860  1.00  0.76           H  
ATOM   2582 1HB  ASN A 163      21.924  15.557 -24.837  1.00  0.76           H  
ATOM   2583 2HB  ASN A 163      23.220  14.889 -25.799  1.00  0.76           H  
ATOM   2584 1HD2 ASN A 163      21.625  18.044 -27.132  1.00  0.76           H  
ATOM   2585 2HD2 ASN A 163      22.015  17.532 -25.505  1.00  0.76           H  
ATOM   2586  N   LEU A 164      21.223  12.131 -24.067  1.00  0.78           N  
ATOM   2587  CA  LEU A 164      21.753  11.166 -23.116  1.00  0.78           C  
ATOM   2588  C   LEU A 164      21.482   9.734 -23.566  1.00  0.78           C  
ATOM   2589  O   LEU A 164      20.334   9.278 -23.613  1.00  0.78           O  
ATOM   2590  CB  LEU A 164      21.166  11.391 -21.727  1.00  0.78           C  
ATOM   2591  CG  LEU A 164      21.412  12.739 -21.078  1.00  0.78           C  
ATOM   2592  CD1 LEU A 164      20.716  12.784 -19.727  1.00  0.78           C  
ATOM   2593  CD2 LEU A 164      22.885  12.947 -20.913  1.00  0.78           C  
ATOM   2594  H   LEU A 164      20.214  12.260 -24.111  1.00  0.78           H  
ATOM   2595  HA  LEU A 164      22.831  11.300 -23.052  1.00  0.78           H  
ATOM   2596 1HB  LEU A 164      20.102  11.312 -21.820  1.00  0.78           H  
ATOM   2597 2HB  LEU A 164      21.526  10.610 -21.061  1.00  0.78           H  
ATOM   2598  HG  LEU A 164      20.987  13.526 -21.703  1.00  0.78           H  
ATOM   2599 1HD1 LEU A 164      20.882  13.758 -19.265  1.00  0.78           H  
ATOM   2600 2HD1 LEU A 164      19.657  12.619 -19.863  1.00  0.78           H  
ATOM   2601 3HD1 LEU A 164      21.118  12.006 -19.086  1.00  0.78           H  
ATOM   2602 1HD2 LEU A 164      23.054  13.903 -20.445  1.00  0.78           H  
ATOM   2603 2HD2 LEU A 164      23.296  12.161 -20.282  1.00  0.78           H  
ATOM   2604 3HD2 LEU A 164      23.371  12.924 -21.890  1.00  0.78           H  
ATOM   2605  N   HIS A 165      22.549   9.039 -23.925  1.00  0.79           N  
ATOM   2606  CA  HIS A 165      22.436   7.687 -24.439  1.00  0.79           C  
ATOM   2607  C   HIS A 165      21.706   6.816 -23.421  1.00  0.79           C  
ATOM   2608  O   HIS A 165      22.027   6.829 -22.234  1.00  0.79           O  
ATOM   2609  CB  HIS A 165      23.834   7.156 -24.786  1.00  0.79           C  
ATOM   2610  CG  HIS A 165      23.872   5.852 -25.526  1.00  0.79           C  
ATOM   2611  ND1 HIS A 165      23.403   5.713 -26.819  1.00  0.79           N  
ATOM   2612  CD2 HIS A 165      24.383   4.654 -25.182  1.00  0.79           C  
ATOM   2613  CE1 HIS A 165      23.599   4.470 -27.222  1.00  0.79           C  
ATOM   2614  NE2 HIS A 165      24.194   3.806 -26.251  1.00  0.79           N  
ATOM   2615  H   HIS A 165      23.460   9.472 -23.858  1.00  0.79           H  
ATOM   2616  HA  HIS A 165      21.847   7.691 -25.354  1.00  0.79           H  
ATOM   2617 1HB  HIS A 165      24.358   7.898 -25.389  1.00  0.79           H  
ATOM   2618 2HB  HIS A 165      24.403   7.030 -23.866  1.00  0.79           H  
ATOM   2619  HD2 HIS A 165      24.859   4.414 -24.236  1.00  0.79           H  
ATOM   2620  HE1 HIS A 165      23.325   4.065 -28.197  1.00  0.79           H  
ATOM   2621  HE2 HIS A 165      24.474   2.836 -26.286  1.00  0.79           H  
ATOM   2622  N   LYS A 166      20.693   6.098 -23.906  1.00  0.79           N  
ATOM   2623  CA  LYS A 166      19.830   5.212 -23.120  1.00  0.79           C  
ATOM   2624  C   LYS A 166      18.991   5.879 -22.024  1.00  0.79           C  
ATOM   2625  O   LYS A 166      18.571   5.214 -21.076  1.00  0.79           O  
ATOM   2626  CB  LYS A 166      20.638   4.066 -22.514  1.00  0.79           C  
ATOM   2627  CG  LYS A 166      21.300   3.133 -23.543  1.00  0.79           C  
ATOM   2628  CD  LYS A 166      22.003   1.955 -22.850  1.00  0.79           C  
ATOM   2629  CE  LYS A 166      23.379   2.345 -22.298  1.00  0.79           C  
ATOM   2630  NZ  LYS A 166      23.995   1.249 -21.478  1.00  0.79           N  
ATOM   2631  H   LYS A 166      20.511   6.173 -24.897  1.00  0.79           H  
ATOM   2632  HA  LYS A 166      19.121   4.763 -23.816  1.00  0.79           H  
ATOM   2633 1HB  LYS A 166      21.421   4.454 -21.859  1.00  0.79           H  
ATOM   2634 2HB  LYS A 166      19.985   3.455 -21.889  1.00  0.79           H  
ATOM   2635 1HG  LYS A 166      20.542   2.747 -24.222  1.00  0.79           H  
ATOM   2636 2HG  LYS A 166      22.016   3.690 -24.117  1.00  0.79           H  
ATOM   2637 1HD  LYS A 166      21.388   1.609 -22.017  1.00  0.79           H  
ATOM   2638 2HD  LYS A 166      22.124   1.135 -23.554  1.00  0.79           H  
ATOM   2639 1HE  LYS A 166      24.033   2.548 -23.129  1.00  0.79           H  
ATOM   2640 2HE  LYS A 166      23.290   3.244 -21.696  1.00  0.79           H  
ATOM   2641 1HZ  LYS A 166      24.891   1.545 -21.143  1.00  0.79           H  
ATOM   2642 2HZ  LYS A 166      23.382   1.061 -20.663  1.00  0.79           H  
ATOM   2643 3HZ  LYS A 166      24.094   0.416 -22.022  1.00  0.79           H  
ATOM   2644  N   VAL A 167      18.646   7.149 -22.214  1.00  0.78           N  
ATOM   2645  CA  VAL A 167      17.724   7.848 -21.319  1.00  0.78           C  
ATOM   2646  C   VAL A 167      16.489   8.273 -22.103  1.00  0.78           C  
ATOM   2647  O   VAL A 167      16.594   8.757 -23.231  1.00  0.78           O  
ATOM   2648  CB  VAL A 167      18.375   9.078 -20.664  1.00  0.78           C  
ATOM   2649  CG1 VAL A 167      17.365   9.858 -19.772  1.00  0.78           C  
ATOM   2650  CG2 VAL A 167      19.570   8.631 -19.839  1.00  0.78           C  
ATOM   2651  H   VAL A 167      19.077   7.680 -22.975  1.00  0.78           H  
ATOM   2652  HA  VAL A 167      17.418   7.165 -20.532  1.00  0.78           H  
ATOM   2653  HB  VAL A 167      18.691   9.742 -21.443  1.00  0.78           H  
ATOM   2654 1HG1 VAL A 167      17.858  10.729 -19.343  1.00  0.78           H  
ATOM   2655 2HG1 VAL A 167      16.523  10.188 -20.368  1.00  0.78           H  
ATOM   2656 3HG1 VAL A 167      17.006   9.219 -18.977  1.00  0.78           H  
ATOM   2657 1HG2 VAL A 167      20.047   9.497 -19.389  1.00  0.78           H  
ATOM   2658 2HG2 VAL A 167      19.228   7.960 -19.063  1.00  0.78           H  
ATOM   2659 3HG2 VAL A 167      20.285   8.113 -20.482  1.00  0.78           H  
ATOM   2660  N   ASP A 168      15.316   8.066 -21.517  1.00  0.75           N  
ATOM   2661  CA  ASP A 168      14.065   8.438 -22.186  1.00  0.75           C  
ATOM   2662  C   ASP A 168      13.126   9.113 -21.217  1.00  0.75           C  
ATOM   2663  O   ASP A 168      13.252   8.952 -20.004  1.00  0.75           O  
ATOM   2664  CB  ASP A 168      13.370   7.207 -22.810  1.00  0.75           C  
ATOM   2665  CG  ASP A 168      12.151   7.550 -23.785  1.00  0.75           C  
ATOM   2666  OD1 ASP A 168      11.998   8.709 -24.130  1.00  0.75           O  
ATOM   2667  OD2 ASP A 168      11.386   6.638 -24.126  1.00  0.75           O  
ATOM   2668  H   ASP A 168      15.318   7.652 -20.580  1.00  0.75           H  
ATOM   2669  HA  ASP A 168      14.292   9.147 -22.984  1.00  0.75           H  
ATOM   2670 1HB  ASP A 168      14.108   6.654 -23.385  1.00  0.75           H  
ATOM   2671 2HB  ASP A 168      13.024   6.556 -22.022  1.00  0.75           H  
ATOM   2672  N   VAL A 169      12.227   9.917 -21.769  1.00  0.73           N  
ATOM   2673  CA  VAL A 169      11.252  10.651 -20.973  1.00  0.73           C  
ATOM   2674  C   VAL A 169       9.861  10.443 -21.558  1.00  0.73           C  
ATOM   2675  O   VAL A 169       9.626  10.762 -22.727  1.00  0.73           O  
ATOM   2676  CB  VAL A 169      11.553  12.149 -20.985  1.00  0.73           C  
ATOM   2677  CG1 VAL A 169      10.549  12.861 -20.105  1.00  0.73           C  
ATOM   2678  CG2 VAL A 169      12.978  12.410 -20.546  1.00  0.73           C  
ATOM   2679  H   VAL A 169      12.189   9.933 -22.791  1.00  0.73           H  
ATOM   2680  HA  VAL A 169      11.284  10.285 -19.957  1.00  0.73           H  
ATOM   2681  HB  VAL A 169      11.418  12.520 -22.000  1.00  0.73           H  
ATOM   2682 1HG1 VAL A 169      10.727  13.931 -20.139  1.00  0.73           H  
ATOM   2683 2HG1 VAL A 169       9.549  12.646 -20.452  1.00  0.73           H  
ATOM   2684 3HG1 VAL A 169      10.653  12.500 -19.078  1.00  0.73           H  
ATOM   2685 1HG2 VAL A 169      13.191  13.465 -20.595  1.00  0.73           H  
ATOM   2686 2HG2 VAL A 169      13.124  12.055 -19.539  1.00  0.73           H  
ATOM   2687 3HG2 VAL A 169      13.643  11.887 -21.212  1.00  0.73           H  
ATOM   2688  N   ARG A 170       8.930   9.940 -20.761  1.00  0.73           N  
ATOM   2689  CA  ARG A 170       7.607   9.658 -21.299  1.00  0.73           C  
ATOM   2690  C   ARG A 170       6.459  10.129 -20.423  1.00  0.73           C  
ATOM   2691  O   ARG A 170       6.564  10.150 -19.199  1.00  0.73           O  
ATOM   2692  CB  ARG A 170       7.460   8.151 -21.505  1.00  0.73           C  
ATOM   2693  CG  ARG A 170       8.485   7.540 -22.470  1.00  0.73           C  
ATOM   2694  CD  ARG A 170       8.282   6.084 -22.695  1.00  0.73           C  
ATOM   2695  NE  ARG A 170       7.137   5.840 -23.529  1.00  0.73           N  
ATOM   2696  CZ  ARG A 170       7.174   5.880 -24.859  1.00  0.73           C  
ATOM   2697  NH1 ARG A 170       8.313   6.163 -25.509  1.00  0.73           N  
ATOM   2698  NH2 ARG A 170       6.047   5.634 -25.499  1.00  0.73           N  
ATOM   2699  H   ARG A 170       9.170   9.729 -19.795  1.00  0.73           H  
ATOM   2700  HA  ARG A 170       7.517  10.153 -22.264  1.00  0.73           H  
ATOM   2701 1HB  ARG A 170       7.565   7.642 -20.546  1.00  0.73           H  
ATOM   2702 2HB  ARG A 170       6.458   7.927 -21.884  1.00  0.73           H  
ATOM   2703 1HG  ARG A 170       8.415   8.041 -23.436  1.00  0.73           H  
ATOM   2704 2HG  ARG A 170       9.492   7.675 -22.085  1.00  0.73           H  
ATOM   2705 1HD  ARG A 170       9.163   5.668 -23.188  1.00  0.73           H  
ATOM   2706 2HD  ARG A 170       8.122   5.573 -21.746  1.00  0.73           H  
ATOM   2707  HE  ARG A 170       6.222   5.609 -23.105  1.00  0.73           H  
ATOM   2708 1HH1 ARG A 170       9.203   6.357 -24.985  1.00  0.73           H  
ATOM   2709 2HH1 ARG A 170       8.325   6.193 -26.515  1.00  0.73           H  
ATOM   2710 1HH2 ARG A 170       5.208   5.421 -24.927  1.00  0.73           H  
ATOM   2711 2HH2 ARG A 170       6.010   5.650 -26.507  1.00  0.73           H  
ATOM   2712  N   ASP A 171       5.347  10.474 -21.056  1.00  0.73           N  
ATOM   2713  CA  ASP A 171       4.130  10.747 -20.310  1.00  0.73           C  
ATOM   2714  C   ASP A 171       3.671   9.457 -19.639  1.00  0.73           C  
ATOM   2715  O   ASP A 171       3.807   8.382 -20.216  1.00  0.73           O  
ATOM   2716  CB  ASP A 171       3.009  11.286 -21.207  1.00  0.73           C  
ATOM   2717  CG  ASP A 171       3.189  12.754 -21.659  1.00  0.73           C  
ATOM   2718  OD1 ASP A 171       4.048  13.421 -21.152  1.00  0.73           O  
ATOM   2719  OD2 ASP A 171       2.466  13.184 -22.516  1.00  0.73           O  
ATOM   2720  H   ASP A 171       5.332  10.494 -22.066  1.00  0.73           H  
ATOM   2721  HA  ASP A 171       4.347  11.488 -19.547  1.00  0.73           H  
ATOM   2722 1HB  ASP A 171       2.923  10.660 -22.094  1.00  0.73           H  
ATOM   2723 2HB  ASP A 171       2.060  11.214 -20.669  1.00  0.73           H  
ATOM   2724  N   ALA A 172       3.028   9.563 -18.490  1.00  0.74           N  
ATOM   2725  CA  ALA A 172       2.479   8.404 -17.780  1.00  0.74           C  
ATOM   2726  C   ALA A 172       1.499   7.618 -18.645  1.00  0.74           C  
ATOM   2727  O   ALA A 172       1.476   6.386 -18.644  1.00  0.74           O  
ATOM   2728  CB  ALA A 172       1.767   8.886 -16.542  1.00  0.74           C  
ATOM   2729  H   ALA A 172       2.979  10.480 -18.066  1.00  0.74           H  
ATOM   2730  HA  ALA A 172       3.291   7.743 -17.509  1.00  0.74           H  
ATOM   2731 1HB  ALA A 172       1.367   8.051 -16.006  1.00  0.74           H  
ATOM   2732 2HB  ALA A 172       2.463   9.427 -15.913  1.00  0.74           H  
ATOM   2733 3HB  ALA A 172       0.957   9.545 -16.832  1.00  0.74           H  
ATOM   2734  N   THR A 173       0.758   8.315 -19.480  1.00  0.75           N  
ATOM   2735  CA  THR A 173      -0.228   7.669 -20.326  1.00  0.75           C  
ATOM   2736  C   THR A 173       0.428   7.032 -21.559  1.00  0.75           C  
ATOM   2737  O   THR A 173      -0.238   6.381 -22.363  1.00  0.75           O  
ATOM   2738  CB  THR A 173      -1.314   8.675 -20.726  1.00  0.75           C  
ATOM   2739  OG1 THR A 173      -0.729   9.753 -21.467  1.00  0.75           O  
ATOM   2740  CG2 THR A 173      -1.959   9.240 -19.452  1.00  0.75           C  
ATOM   2741  H   THR A 173       0.842   9.322 -19.485  1.00  0.75           H  
ATOM   2742  HA  THR A 173      -0.704   6.872 -19.754  1.00  0.75           H  
ATOM   2743  HB  THR A 173      -2.069   8.181 -21.337  1.00  0.75           H  
ATOM   2744  HG1 THR A 173      -0.223   9.394 -22.204  1.00  0.75           H  
ATOM   2745 1HG2 THR A 173      -2.731   9.959 -19.723  1.00  0.75           H  
ATOM   2746 2HG2 THR A 173      -2.404   8.425 -18.878  1.00  0.75           H  
ATOM   2747 3HG2 THR A 173      -1.198   9.737 -18.844  1.00  0.75           H  
ATOM   2748  N   GLY A 174       1.735   7.272 -21.719  1.00  0.76           N  
ATOM   2749  CA  GLY A 174       2.553   6.751 -22.797  1.00  0.76           C  
ATOM   2750  C   GLY A 174       3.329   5.499 -22.359  1.00  0.76           C  
ATOM   2751  O   GLY A 174       4.200   5.013 -23.099  1.00  0.76           O  
ATOM   2752  H   GLY A 174       2.229   7.809 -21.018  1.00  0.76           H  
ATOM   2753 1HA  GLY A 174       1.922   6.513 -23.652  1.00  0.76           H  
ATOM   2754 2HA  GLY A 174       3.255   7.521 -23.114  1.00  0.76           H  
ATOM   2755  N   ILE A 175       3.043   4.982 -21.151  1.00  0.76           N  
ATOM   2756  CA  ILE A 175       3.758   3.803 -20.668  1.00  0.76           C  
ATOM   2757  C   ILE A 175       3.419   2.544 -21.457  1.00  0.76           C  
ATOM   2758  O   ILE A 175       2.251   2.214 -21.699  1.00  0.76           O  
ATOM   2759  CB  ILE A 175       3.528   3.536 -19.174  1.00  0.76           C  
ATOM   2760  CG1 ILE A 175       4.112   4.618 -18.325  1.00  0.76           C  
ATOM   2761  CG2 ILE A 175       4.131   2.228 -18.787  1.00  0.76           C  
ATOM   2762  CD1 ILE A 175       3.671   4.475 -16.897  1.00  0.76           C  
ATOM   2763  H   ILE A 175       2.349   5.422 -20.542  1.00  0.76           H  
ATOM   2764  HA  ILE A 175       4.823   3.989 -20.794  1.00  0.76           H  
ATOM   2765  HB  ILE A 175       2.462   3.514 -18.981  1.00  0.76           H  
ATOM   2766 1HG1 ILE A 175       5.198   4.569 -18.374  1.00  0.76           H  
ATOM   2767 2HG1 ILE A 175       3.801   5.584 -18.707  1.00  0.76           H  
ATOM   2768 1HG2 ILE A 175       3.947   2.038 -17.732  1.00  0.76           H  
ATOM   2769 2HG2 ILE A 175       3.676   1.460 -19.374  1.00  0.76           H  
ATOM   2770 3HG2 ILE A 175       5.204   2.248 -18.972  1.00  0.76           H  
ATOM   2771 1HD1 ILE A 175       4.078   5.263 -16.292  1.00  0.76           H  
ATOM   2772 2HD1 ILE A 175       2.599   4.535 -16.890  1.00  0.76           H  
ATOM   2773 3HD1 ILE A 175       3.991   3.512 -16.500  1.00  0.76           H  
ATOM   2774  N   ASP A 176       4.488   1.855 -21.823  1.00  0.75           N  
ATOM   2775  CA  ASP A 176       4.526   0.631 -22.598  1.00  0.75           C  
ATOM   2776  C   ASP A 176       5.451  -0.328 -21.860  1.00  0.75           C  
ATOM   2777  O   ASP A 176       6.580   0.052 -21.538  1.00  0.75           O  
ATOM   2778  CB  ASP A 176       5.031   0.899 -24.024  1.00  0.75           C  
ATOM   2779  CG  ASP A 176       4.980  -0.322 -24.964  1.00  0.75           C  
ATOM   2780  OD1 ASP A 176       5.590  -1.340 -24.657  1.00  0.75           O  
ATOM   2781  OD2 ASP A 176       4.344  -0.220 -25.985  1.00  0.75           O  
ATOM   2782  H   ASP A 176       5.375   2.253 -21.551  1.00  0.75           H  
ATOM   2783  HA  ASP A 176       3.524   0.235 -22.645  1.00  0.75           H  
ATOM   2784 1HB  ASP A 176       4.420   1.691 -24.467  1.00  0.75           H  
ATOM   2785 2HB  ASP A 176       6.054   1.273 -23.986  1.00  0.75           H  
ATOM   2786  N   PRO A 177       5.027  -1.561 -21.551  1.00  0.74           N  
ATOM   2787  CA  PRO A 177       5.783  -2.506 -20.766  1.00  0.74           C  
ATOM   2788  C   PRO A 177       7.128  -2.808 -21.409  1.00  0.74           C  
ATOM   2789  O   PRO A 177       8.093  -3.130 -20.716  1.00  0.74           O  
ATOM   2790  CB  PRO A 177       4.861  -3.734 -20.773  1.00  0.74           C  
ATOM   2791  CG  PRO A 177       3.971  -3.566 -21.960  1.00  0.74           C  
ATOM   2792  CD  PRO A 177       3.771  -2.102 -22.108  1.00  0.74           C  
ATOM   2793  HA  PRO A 177       5.914  -2.113 -19.751  1.00  0.74           H  
ATOM   2794 1HB  PRO A 177       5.460  -4.655 -20.831  1.00  0.74           H  
ATOM   2795 2HB  PRO A 177       4.273  -3.781 -19.853  1.00  0.74           H  
ATOM   2796 1HG  PRO A 177       4.413  -4.034 -22.855  1.00  0.74           H  
ATOM   2797 2HG  PRO A 177       3.025  -4.063 -21.757  1.00  0.74           H  
ATOM   2798 1HD  PRO A 177       3.686  -1.903 -23.174  1.00  0.74           H  
ATOM   2799 2HD  PRO A 177       2.889  -1.765 -21.555  1.00  0.74           H  
ATOM   2800  N   VAL A 178       7.251  -2.616 -22.723  1.00  0.73           N  
ATOM   2801  CA  VAL A 178       8.525  -2.865 -23.358  1.00  0.73           C  
ATOM   2802  C   VAL A 178       9.491  -1.780 -22.909  1.00  0.73           C  
ATOM   2803  O   VAL A 178      10.646  -2.056 -22.570  1.00  0.73           O  
ATOM   2804  CB  VAL A 178       8.374  -2.858 -24.883  1.00  0.73           C  
ATOM   2805  CG1 VAL A 178       9.721  -2.982 -25.548  1.00  0.73           C  
ATOM   2806  CG2 VAL A 178       7.469  -3.974 -25.275  1.00  0.73           C  
ATOM   2807  H   VAL A 178       6.476  -2.285 -23.313  1.00  0.73           H  
ATOM   2808  HA  VAL A 178       8.900  -3.838 -23.038  1.00  0.73           H  
ATOM   2809  HB  VAL A 178       7.938  -1.908 -25.198  1.00  0.73           H  
ATOM   2810 1HG1 VAL A 178       9.590  -2.964 -26.629  1.00  0.73           H  
ATOM   2811 2HG1 VAL A 178      10.352  -2.148 -25.244  1.00  0.73           H  
ATOM   2812 3HG1 VAL A 178      10.186  -3.921 -25.253  1.00  0.73           H  
ATOM   2813 1HG2 VAL A 178       7.345  -3.969 -26.321  1.00  0.73           H  
ATOM   2814 2HG2 VAL A 178       7.903  -4.893 -24.973  1.00  0.73           H  
ATOM   2815 3HG2 VAL A 178       6.496  -3.842 -24.793  1.00  0.73           H  
ATOM   2816  N   SER A 179       9.009  -0.527 -22.906  1.00  0.73           N  
ATOM   2817  CA  SER A 179       9.850   0.584 -22.487  1.00  0.73           C  
ATOM   2818  C   SER A 179      10.134   0.537 -20.993  1.00  0.73           C  
ATOM   2819  O   SER A 179      11.131   1.074 -20.558  1.00  0.73           O  
ATOM   2820  CB  SER A 179       9.223   1.922 -22.833  1.00  0.73           C  
ATOM   2821  OG  SER A 179       8.091   2.175 -22.044  1.00  0.73           O  
ATOM   2822  H   SER A 179       8.041  -0.363 -23.168  1.00  0.73           H  
ATOM   2823  HA  SER A 179      10.800   0.508 -23.015  1.00  0.73           H  
ATOM   2824 1HB  SER A 179       9.952   2.723 -22.700  1.00  0.73           H  
ATOM   2825 2HB  SER A 179       8.932   1.913 -23.882  1.00  0.73           H  
ATOM   2826  HG  SER A 179       7.673   1.306 -21.892  1.00  0.73           H  
ATOM   2827  N   LEU A 180       9.308  -0.139 -20.194  1.00  0.74           N  
ATOM   2828  CA  LEU A 180       9.672  -0.219 -18.778  1.00  0.74           C  
ATOM   2829  C   LEU A 180      10.841  -1.198 -18.619  1.00  0.74           C  
ATOM   2830  O   LEU A 180      11.852  -0.903 -17.978  1.00  0.74           O  
ATOM   2831  CB  LEU A 180       8.506  -0.715 -17.904  1.00  0.74           C  
ATOM   2832  CG  LEU A 180       7.271   0.193 -17.708  1.00  0.74           C  
ATOM   2833  CD1 LEU A 180       6.201  -0.582 -16.912  1.00  0.74           C  
ATOM   2834  CD2 LEU A 180       7.667   1.452 -16.948  1.00  0.74           C  
ATOM   2835  H   LEU A 180       8.447  -0.538 -20.568  1.00  0.74           H  
ATOM   2836  HA  LEU A 180       9.987   0.765 -18.435  1.00  0.74           H  
ATOM   2837 1HB  LEU A 180       8.144  -1.641 -18.347  1.00  0.74           H  
ATOM   2838 2HB  LEU A 180       8.902  -0.943 -16.919  1.00  0.74           H  
ATOM   2839  HG  LEU A 180       6.859   0.456 -18.685  1.00  0.74           H  
ATOM   2840 1HD1 LEU A 180       5.326   0.047 -16.776  1.00  0.74           H  
ATOM   2841 2HD1 LEU A 180       5.924  -1.481 -17.449  1.00  0.74           H  
ATOM   2842 3HD1 LEU A 180       6.597  -0.851 -15.936  1.00  0.74           H  
ATOM   2843 1HD2 LEU A 180       6.791   2.089 -16.811  1.00  0.74           H  
ATOM   2844 2HD2 LEU A 180       8.073   1.181 -15.974  1.00  0.74           H  
ATOM   2845 3HD2 LEU A 180       8.415   1.986 -17.516  1.00  0.74           H  
ATOM   2846  N   ILE A 181      10.722  -2.339 -19.297  1.00  0.74           N  
ATOM   2847  CA  ILE A 181      11.698  -3.429 -19.279  1.00  0.74           C  
ATOM   2848  C   ILE A 181      13.056  -3.024 -19.830  1.00  0.74           C  
ATOM   2849  O   ILE A 181      14.096  -3.449 -19.326  1.00  0.74           O  
ATOM   2850  CB  ILE A 181      11.144  -4.635 -20.037  1.00  0.74           C  
ATOM   2851  CG1 ILE A 181      10.000  -5.202 -19.228  1.00  0.74           C  
ATOM   2852  CG2 ILE A 181      12.229  -5.670 -20.281  1.00  0.74           C  
ATOM   2853  CD1 ILE A 181       9.186  -6.176 -19.955  1.00  0.74           C  
ATOM   2854  H   ILE A 181       9.866  -2.495 -19.833  1.00  0.74           H  
ATOM   2855  HA  ILE A 181      11.841  -3.731 -18.245  1.00  0.74           H  
ATOM   2856  HB  ILE A 181      10.735  -4.302 -20.994  1.00  0.74           H  
ATOM   2857 1HG1 ILE A 181      10.400  -5.682 -18.339  1.00  0.74           H  
ATOM   2858 2HG1 ILE A 181       9.358  -4.383 -18.915  1.00  0.74           H  
ATOM   2859 1HG2 ILE A 181      11.805  -6.516 -20.821  1.00  0.74           H  
ATOM   2860 2HG2 ILE A 181      13.027  -5.224 -20.874  1.00  0.74           H  
ATOM   2861 3HG2 ILE A 181      12.630  -6.010 -19.327  1.00  0.74           H  
ATOM   2862 1HD1 ILE A 181       8.411  -6.506 -19.309  1.00  0.74           H  
ATOM   2863 2HD1 ILE A 181       8.755  -5.695 -20.830  1.00  0.74           H  
ATOM   2864 3HD1 ILE A 181       9.798  -7.022 -20.260  1.00  0.74           H  
ATOM   2865  N   ALA A 182      13.040  -2.213 -20.876  1.00  0.75           N  
ATOM   2866  CA  ALA A 182      14.233  -1.724 -21.547  1.00  0.75           C  
ATOM   2867  C   ALA A 182      15.209  -0.939 -20.644  1.00  0.75           C  
ATOM   2868  O   ALA A 182      16.372  -0.783 -21.021  1.00  0.75           O  
ATOM   2869  CB  ALA A 182      13.818  -0.826 -22.698  1.00  0.75           C  
ATOM   2870  H   ALA A 182      12.135  -1.943 -21.261  1.00  0.75           H  
ATOM   2871  HA  ALA A 182      14.766  -2.586 -21.939  1.00  0.75           H  
ATOM   2872 1HB  ALA A 182      14.702  -0.489 -23.235  1.00  0.75           H  
ATOM   2873 2HB  ALA A 182      13.165  -1.381 -23.372  1.00  0.75           H  
ATOM   2874 3HB  ALA A 182      13.283   0.030 -22.303  1.00  0.75           H  
ATOM   2875  N   PHE A 183      14.759  -0.397 -19.505  1.00  0.74           N  
ATOM   2876  CA  PHE A 183      15.666   0.402 -18.664  1.00  0.74           C  
ATOM   2877  C   PHE A 183      15.982  -0.277 -17.334  1.00  0.74           C  
ATOM   2878  O   PHE A 183      15.169  -1.022 -16.791  1.00  0.74           O  
ATOM   2879  CB  PHE A 183      15.044   1.763 -18.421  1.00  0.74           C  
ATOM   2880  CG  PHE A 183      14.891   2.532 -19.683  1.00  0.74           C  
ATOM   2881  CD1 PHE A 183      13.809   2.283 -20.394  1.00  0.74           C  
ATOM   2882  CD2 PHE A 183      15.777   3.480 -20.143  1.00  0.74           C  
ATOM   2883  CE1 PHE A 183      13.523   2.926 -21.569  1.00  0.74           C  
ATOM   2884  CE2 PHE A 183      15.523   4.153 -21.323  1.00  0.74           C  
ATOM   2885  CZ  PHE A 183      14.386   3.866 -22.039  1.00  0.74           C  
ATOM   2886  H   PHE A 183      13.798  -0.560 -19.192  1.00  0.74           H  
ATOM   2887  HA  PHE A 183      16.605   0.545 -19.198  1.00  0.74           H  
ATOM   2888 1HB  PHE A 183      14.055   1.638 -17.971  1.00  0.74           H  
ATOM   2889 2HB  PHE A 183      15.642   2.338 -17.728  1.00  0.74           H  
ATOM   2890  HD1 PHE A 183      13.169   1.540 -19.987  1.00  0.74           H  
ATOM   2891  HD2 PHE A 183      16.669   3.703 -19.582  1.00  0.74           H  
ATOM   2892  HE1 PHE A 183      12.610   2.680 -22.116  1.00  0.74           H  
ATOM   2893  HE2 PHE A 183      16.217   4.905 -21.686  1.00  0.74           H  
ATOM   2894  HZ  PHE A 183      14.172   4.382 -22.969  1.00  0.74           H  
ATOM   2895  N   ASP A 184      17.172  -0.011 -16.788  1.00  0.74           N  
ATOM   2896  CA  ASP A 184      17.516  -0.588 -15.490  1.00  0.74           C  
ATOM   2897  C   ASP A 184      16.732   0.063 -14.375  1.00  0.74           C  
ATOM   2898  O   ASP A 184      16.389  -0.590 -13.382  1.00  0.74           O  
ATOM   2899  CB  ASP A 184      19.007  -0.483 -15.194  1.00  0.74           C  
ATOM   2900  CG  ASP A 184      19.835  -1.453 -16.019  1.00  0.74           C  
ATOM   2901  OD1 ASP A 184      19.253  -2.326 -16.625  1.00  0.74           O  
ATOM   2902  OD2 ASP A 184      21.035  -1.354 -16.002  1.00  0.74           O  
ATOM   2903  H   ASP A 184      17.806   0.649 -17.237  1.00  0.74           H  
ATOM   2904  HA  ASP A 184      17.254  -1.645 -15.510  1.00  0.74           H  
ATOM   2905 1HB  ASP A 184      19.342   0.540 -15.410  1.00  0.74           H  
ATOM   2906 2HB  ASP A 184      19.186  -0.663 -14.137  1.00  0.74           H  
ATOM   2907  N   LYS A 185      16.490   1.360 -14.520  1.00  0.73           N  
ATOM   2908  CA  LYS A 185      15.756   2.085 -13.499  1.00  0.73           C  
ATOM   2909  C   LYS A 185      14.678   2.959 -14.108  1.00  0.73           C  
ATOM   2910  O   LYS A 185      14.822   3.478 -15.222  1.00  0.73           O  
ATOM   2911  CB  LYS A 185      16.705   2.899 -12.613  1.00  0.73           C  
ATOM   2912  CG  LYS A 185      17.687   2.022 -11.794  1.00  0.73           C  
ATOM   2913  CD  LYS A 185      18.524   2.835 -10.846  1.00  0.73           C  
ATOM   2914  CE  LYS A 185      19.512   1.990 -10.063  1.00  0.73           C  
ATOM   2915  NZ  LYS A 185      20.272   2.811  -9.060  1.00  0.73           N  
ATOM   2916  H   LYS A 185      16.831   1.837 -15.359  1.00  0.73           H  
ATOM   2917  HA  LYS A 185      15.249   1.364 -12.857  1.00  0.73           H  
ATOM   2918 1HB  LYS A 185      17.289   3.584 -13.231  1.00  0.73           H  
ATOM   2919 2HB  LYS A 185      16.119   3.497 -11.919  1.00  0.73           H  
ATOM   2920 1HG  LYS A 185      17.117   1.279 -11.228  1.00  0.73           H  
ATOM   2921 2HG  LYS A 185      18.356   1.500 -12.474  1.00  0.73           H  
ATOM   2922 1HD  LYS A 185      19.085   3.561 -11.422  1.00  0.73           H  
ATOM   2923 2HD  LYS A 185      17.887   3.356 -10.144  1.00  0.73           H  
ATOM   2924 1HE  LYS A 185      18.978   1.195  -9.544  1.00  0.73           H  
ATOM   2925 2HE  LYS A 185      20.221   1.545 -10.761  1.00  0.73           H  
ATOM   2926 1HZ  LYS A 185      20.924   2.225  -8.565  1.00  0.73           H  
ATOM   2927 2HZ  LYS A 185      20.797   3.582  -9.523  1.00  0.73           H  
ATOM   2928 3HZ  LYS A 185      19.627   3.221  -8.403  1.00  0.73           H  
ATOM   2929  N   VAL A 186      13.609   3.124 -13.361  1.00  0.73           N  
ATOM   2930  CA  VAL A 186      12.520   3.987 -13.760  1.00  0.73           C  
ATOM   2931  C   VAL A 186      12.294   5.049 -12.701  1.00  0.73           C  
ATOM   2932  O   VAL A 186      12.266   4.733 -11.511  1.00  0.73           O  
ATOM   2933  CB  VAL A 186      11.227   3.167 -13.981  1.00  0.73           C  
ATOM   2934  CG1 VAL A 186      10.086   4.089 -14.349  1.00  0.73           C  
ATOM   2935  CG2 VAL A 186      11.446   2.130 -15.110  1.00  0.73           C  
ATOM   2936  H   VAL A 186      13.562   2.640 -12.463  1.00  0.73           H  
ATOM   2937  HA  VAL A 186      12.783   4.477 -14.695  1.00  0.73           H  
ATOM   2938  HB  VAL A 186      10.960   2.656 -13.053  1.00  0.73           H  
ATOM   2939 1HG1 VAL A 186       9.179   3.504 -14.493  1.00  0.73           H  
ATOM   2940 2HG1 VAL A 186       9.928   4.805 -13.557  1.00  0.73           H  
ATOM   2941 3HG1 VAL A 186      10.332   4.621 -15.274  1.00  0.73           H  
ATOM   2942 1HG2 VAL A 186      10.538   1.558 -15.268  1.00  0.73           H  
ATOM   2943 2HG2 VAL A 186      11.705   2.636 -16.026  1.00  0.73           H  
ATOM   2944 3HG2 VAL A 186      12.254   1.451 -14.836  1.00  0.73           H  
ATOM   2945  N   VAL A 187      12.170   6.294 -13.127  1.00  0.73           N  
ATOM   2946  CA  VAL A 187      11.892   7.375 -12.210  1.00  0.73           C  
ATOM   2947  C   VAL A 187      10.522   7.920 -12.526  1.00  0.73           C  
ATOM   2948  O   VAL A 187      10.264   8.285 -13.665  1.00  0.73           O  
ATOM   2949  CB  VAL A 187      12.888   8.532 -12.332  1.00  0.73           C  
ATOM   2950  CG1 VAL A 187      12.509   9.616 -11.351  1.00  0.73           C  
ATOM   2951  CG2 VAL A 187      14.239   8.071 -12.068  1.00  0.73           C  
ATOM   2952  H   VAL A 187      12.240   6.481 -14.120  1.00  0.73           H  
ATOM   2953  HA  VAL A 187      11.921   6.993 -11.205  1.00  0.73           H  
ATOM   2954  HB  VAL A 187      12.839   8.945 -13.336  1.00  0.73           H  
ATOM   2955 1HG1 VAL A 187      13.207  10.411 -11.442  1.00  0.73           H  
ATOM   2956 2HG1 VAL A 187      11.505   9.984 -11.559  1.00  0.73           H  
ATOM   2957 3HG1 VAL A 187      12.546   9.214 -10.333  1.00  0.73           H  
ATOM   2958 1HG2 VAL A 187      14.901   8.921 -12.176  1.00  0.73           H  
ATOM   2959 2HG2 VAL A 187      14.312   7.677 -11.076  1.00  0.73           H  
ATOM   2960 3HG2 VAL A 187      14.497   7.303 -12.773  1.00  0.73           H  
ATOM   2961  N   MET A 188       9.650   7.977 -11.548  1.00  0.73           N  
ATOM   2962  CA  MET A 188       8.314   8.493 -11.791  1.00  0.73           C  
ATOM   2963  C   MET A 188       8.054   9.698 -10.924  1.00  0.73           C  
ATOM   2964  O   MET A 188       8.511   9.750  -9.789  1.00  0.73           O  
ATOM   2965  CB  MET A 188       7.260   7.425 -11.481  1.00  0.73           C  
ATOM   2966  CG  MET A 188       7.265   6.191 -12.371  1.00  0.73           C  
ATOM   2967  SD  MET A 188       6.004   4.983 -11.927  1.00  0.73           S  
ATOM   2968  CE  MET A 188       4.579   5.842 -12.520  1.00  0.73           C  
ATOM   2969  H   MET A 188       9.934   7.654 -10.623  1.00  0.73           H  
ATOM   2970  HA  MET A 188       8.225   8.805 -12.830  1.00  0.73           H  
ATOM   2971 1HB  MET A 188       7.386   7.091 -10.457  1.00  0.73           H  
ATOM   2972 2HB  MET A 188       6.268   7.880 -11.547  1.00  0.73           H  
ATOM   2973 1HG  MET A 188       7.064   6.488 -13.356  1.00  0.73           H  
ATOM   2974 2HG  MET A 188       8.229   5.723 -12.357  1.00  0.73           H  
ATOM   2975 1HE  MET A 188       3.695   5.245 -12.313  1.00  0.73           H  
ATOM   2976 2HE  MET A 188       4.499   6.802 -12.017  1.00  0.73           H  
ATOM   2977 3HE  MET A 188       4.676   6.009 -13.594  1.00  0.73           H  
ATOM   2978  N   THR A 189       7.297  10.650 -11.417  1.00  0.74           N  
ATOM   2979  CA  THR A 189       6.888  11.703 -10.505  1.00  0.74           C  
ATOM   2980  C   THR A 189       5.718  11.188  -9.693  1.00  0.74           C  
ATOM   2981  O   THR A 189       4.998  10.301 -10.154  1.00  0.74           O  
ATOM   2982  CB  THR A 189       6.491  12.973 -11.260  1.00  0.74           C  
ATOM   2983  OG1 THR A 189       5.374  12.687 -12.128  1.00  0.74           O  
ATOM   2984  CG2 THR A 189       7.650  13.435 -12.082  1.00  0.74           C  
ATOM   2985  H   THR A 189       7.029  10.633 -12.403  1.00  0.74           H  
ATOM   2986  HA  THR A 189       7.709  11.938  -9.837  1.00  0.74           H  
ATOM   2987  HB  THR A 189       6.208  13.752 -10.545  1.00  0.74           H  
ATOM   2988  HG1 THR A 189       5.698  12.117 -12.845  1.00  0.74           H  
ATOM   2989 1HG2 THR A 189       7.384  14.341 -12.626  1.00  0.74           H  
ATOM   2990 2HG2 THR A 189       8.472  13.632 -11.417  1.00  0.74           H  
ATOM   2991 3HG2 THR A 189       7.934  12.657 -12.794  1.00  0.74           H  
ATOM   2992  N   ALA A 190       5.439  11.801  -8.554  1.00  0.75           N  
ATOM   2993  CA  ALA A 190       4.280  11.402  -7.773  1.00  0.75           C  
ATOM   2994  C   ALA A 190       2.996  11.575  -8.581  1.00  0.75           C  
ATOM   2995  O   ALA A 190       2.066  10.769  -8.464  1.00  0.75           O  
ATOM   2996  CB  ALA A 190       4.222  12.196  -6.487  1.00  0.75           C  
ATOM   2997  H   ALA A 190       6.083  12.506  -8.197  1.00  0.75           H  
ATOM   2998  HA  ALA A 190       4.383  10.345  -7.539  1.00  0.75           H  
ATOM   2999 1HB  ALA A 190       3.372  11.877  -5.903  1.00  0.75           H  
ATOM   3000 2HB  ALA A 190       5.141  12.032  -5.921  1.00  0.75           H  
ATOM   3001 3HB  ALA A 190       4.124  13.259  -6.719  1.00  0.75           H  
ATOM   3002  N   ASP A 191       2.946  12.624  -9.413  1.00  0.77           N  
ATOM   3003  CA  ASP A 191       1.775  12.879 -10.245  1.00  0.77           C  
ATOM   3004  C   ASP A 191       1.604  11.746 -11.249  1.00  0.77           C  
ATOM   3005  O   ASP A 191       0.490  11.262 -11.475  1.00  0.77           O  
ATOM   3006  CB  ASP A 191       1.948  14.182 -11.027  1.00  0.77           C  
ATOM   3007  CG  ASP A 191       1.889  15.464 -10.179  1.00  0.77           C  
ATOM   3008  OD1 ASP A 191       1.437  15.424  -9.059  1.00  0.77           O  
ATOM   3009  OD2 ASP A 191       2.330  16.491 -10.676  1.00  0.77           O  
ATOM   3010  H   ASP A 191       3.745  13.242  -9.463  1.00  0.77           H  
ATOM   3011  HA  ASP A 191       0.888  12.933  -9.612  1.00  0.77           H  
ATOM   3012 1HB  ASP A 191       2.913  14.156 -11.544  1.00  0.77           H  
ATOM   3013 2HB  ASP A 191       1.178  14.239 -11.796  1.00  0.77           H  
ATOM   3014  N   ALA A 192       2.728  11.293 -11.832  1.00  0.77           N  
ATOM   3015  CA  ALA A 192       2.669  10.189 -12.780  1.00  0.77           C  
ATOM   3016  C   ALA A 192       2.165   8.944 -12.091  1.00  0.77           C  
ATOM   3017  O   ALA A 192       1.353   8.215 -12.654  1.00  0.77           O  
ATOM   3018  CB  ALA A 192       4.027   9.913 -13.374  1.00  0.77           C  
ATOM   3019  H   ALA A 192       3.627  11.728 -11.634  1.00  0.77           H  
ATOM   3020  HA  ALA A 192       1.976  10.452 -13.575  1.00  0.77           H  
ATOM   3021 1HB  ALA A 192       3.936   9.094 -14.069  1.00  0.77           H  
ATOM   3022 2HB  ALA A 192       4.380  10.788 -13.883  1.00  0.77           H  
ATOM   3023 3HB  ALA A 192       4.728   9.641 -12.592  1.00  0.77           H  
ATOM   3024  N   VAL A 193       2.584   8.717 -10.851  1.00  0.78           N  
ATOM   3025  CA  VAL A 193       2.143   7.533 -10.138  1.00  0.78           C  
ATOM   3026  C   VAL A 193       0.636   7.556  -9.988  1.00  0.78           C  
ATOM   3027  O   VAL A 193      -0.034   6.556 -10.248  1.00  0.78           O  
ATOM   3028  CB  VAL A 193       2.823   7.414  -8.767  1.00  0.78           C  
ATOM   3029  CG1 VAL A 193       2.189   6.320  -7.987  1.00  0.78           C  
ATOM   3030  CG2 VAL A 193       4.304   7.109  -8.944  1.00  0.78           C  
ATOM   3031  H   VAL A 193       3.256   9.358 -10.421  1.00  0.78           H  
ATOM   3032  HA  VAL A 193       2.410   6.655 -10.724  1.00  0.78           H  
ATOM   3033  HB  VAL A 193       2.696   8.342  -8.219  1.00  0.78           H  
ATOM   3034 1HG1 VAL A 193       2.674   6.251  -7.027  1.00  0.78           H  
ATOM   3035 2HG1 VAL A 193       1.125   6.529  -7.848  1.00  0.78           H  
ATOM   3036 3HG1 VAL A 193       2.305   5.399  -8.521  1.00  0.78           H  
ATOM   3037 1HG2 VAL A 193       4.771   7.023  -7.971  1.00  0.78           H  
ATOM   3038 2HG2 VAL A 193       4.422   6.173  -9.480  1.00  0.78           H  
ATOM   3039 3HG2 VAL A 193       4.775   7.911  -9.503  1.00  0.78           H  
ATOM   3040  N   LYS A 194       0.088   8.714  -9.608  1.00  0.78           N  
ATOM   3041  CA  LYS A 194      -1.357   8.820  -9.486  1.00  0.78           C  
ATOM   3042  C   LYS A 194      -2.037   8.486 -10.817  1.00  0.78           C  
ATOM   3043  O   LYS A 194      -2.950   7.654 -10.857  1.00  0.78           O  
ATOM   3044  CB  LYS A 194      -1.764  10.223  -9.026  1.00  0.78           C  
ATOM   3045  CG  LYS A 194      -3.281  10.425  -8.842  1.00  0.78           C  
ATOM   3046  CD  LYS A 194      -3.598  11.844  -8.358  1.00  0.78           C  
ATOM   3047  CE  LYS A 194      -5.090  12.026  -8.042  1.00  0.78           C  
ATOM   3048  NZ  LYS A 194      -5.944  11.935  -9.261  1.00  0.78           N  
ATOM   3049  H   LYS A 194       0.690   9.512  -9.391  1.00  0.78           H  
ATOM   3050  HA  LYS A 194      -1.696   8.095  -8.746  1.00  0.78           H  
ATOM   3051 1HB  LYS A 194      -1.272  10.449  -8.080  1.00  0.78           H  
ATOM   3052 2HB  LYS A 194      -1.415  10.956  -9.753  1.00  0.78           H  
ATOM   3053 1HG  LYS A 194      -3.788  10.256  -9.801  1.00  0.78           H  
ATOM   3054 2HG  LYS A 194      -3.663   9.706  -8.121  1.00  0.78           H  
ATOM   3055 1HD  LYS A 194      -3.016  12.057  -7.462  1.00  0.78           H  
ATOM   3056 2HD  LYS A 194      -3.314  12.556  -9.133  1.00  0.78           H  
ATOM   3057 1HE  LYS A 194      -5.400  11.256  -7.338  1.00  0.78           H  
ATOM   3058 2HE  LYS A 194      -5.235  13.003  -7.585  1.00  0.78           H  
ATOM   3059 1HZ  LYS A 194      -6.912  12.053  -9.022  1.00  0.78           H  
ATOM   3060 2HZ  LYS A 194      -5.684  12.639  -9.928  1.00  0.78           H  
ATOM   3061 3HZ  LYS A 194      -5.836  11.010  -9.701  1.00  0.78           H  
ATOM   3062  N   GLN A 195      -1.569   9.086 -11.921  1.00  0.79           N  
ATOM   3063  CA  GLN A 195      -2.215   8.820 -13.207  1.00  0.79           C  
ATOM   3064  C   GLN A 195      -2.088   7.357 -13.610  1.00  0.79           C  
ATOM   3065  O   GLN A 195      -3.024   6.777 -14.169  1.00  0.79           O  
ATOM   3066  CB  GLN A 195      -1.645   9.679 -14.333  1.00  0.79           C  
ATOM   3067  CG  GLN A 195      -1.970  11.153 -14.258  1.00  0.79           C  
ATOM   3068  CD  GLN A 195      -1.433  11.894 -15.471  1.00  0.79           C  
ATOM   3069  OE1 GLN A 195      -0.802  11.287 -16.338  1.00  0.79           O  
ATOM   3070  NE2 GLN A 195      -1.679  13.196 -15.544  1.00  0.79           N  
ATOM   3071  H   GLN A 195      -0.791   9.747 -11.851  1.00  0.79           H  
ATOM   3072  HA  GLN A 195      -3.277   9.048 -13.106  1.00  0.79           H  
ATOM   3073 1HB  GLN A 195      -0.556   9.584 -14.325  1.00  0.79           H  
ATOM   3074 2HB  GLN A 195      -1.997   9.301 -15.291  1.00  0.79           H  
ATOM   3075 1HG  GLN A 195      -3.053  11.280 -14.219  1.00  0.79           H  
ATOM   3076 2HG  GLN A 195      -1.506  11.568 -13.360  1.00  0.79           H  
ATOM   3077 1HE2 GLN A 195      -1.343  13.728 -16.336  1.00  0.79           H  
ATOM   3078 2HE2 GLN A 195      -2.198  13.647 -14.818  1.00  0.79           H  
ATOM   3079  N   VAL A 196      -0.947   6.747 -13.315  1.00  0.81           N  
ATOM   3080  CA  VAL A 196      -0.742   5.351 -13.639  1.00  0.81           C  
ATOM   3081  C   VAL A 196      -1.711   4.468 -12.900  1.00  0.81           C  
ATOM   3082  O   VAL A 196      -2.275   3.546 -13.488  1.00  0.81           O  
ATOM   3083  CB  VAL A 196       0.698   4.936 -13.377  1.00  0.81           C  
ATOM   3084  CG1 VAL A 196       0.862   3.472 -13.471  1.00  0.81           C  
ATOM   3085  CG2 VAL A 196       1.523   5.572 -14.425  1.00  0.81           C  
ATOM   3086  H   VAL A 196      -0.196   7.269 -12.867  1.00  0.81           H  
ATOM   3087  HA  VAL A 196      -0.917   5.235 -14.705  1.00  0.81           H  
ATOM   3088  HB  VAL A 196       1.007   5.257 -12.381  1.00  0.81           H  
ATOM   3089 1HG1 VAL A 196       1.902   3.239 -13.298  1.00  0.81           H  
ATOM   3090 2HG1 VAL A 196       0.244   2.991 -12.711  1.00  0.81           H  
ATOM   3091 3HG1 VAL A 196       0.568   3.133 -14.453  1.00  0.81           H  
ATOM   3092 1HG2 VAL A 196       2.546   5.302 -14.305  1.00  0.81           H  
ATOM   3093 2HG2 VAL A 196       1.165   5.236 -15.388  1.00  0.81           H  
ATOM   3094 3HG2 VAL A 196       1.420   6.624 -14.360  1.00  0.81           H  
ATOM   3095  N   GLU A 197      -1.929   4.732 -11.619  1.00  0.84           N  
ATOM   3096  CA  GLU A 197      -2.902   3.919 -10.922  1.00  0.84           C  
ATOM   3097  C   GLU A 197      -4.303   4.131 -11.496  1.00  0.84           C  
ATOM   3098  O   GLU A 197      -5.052   3.172 -11.666  1.00  0.84           O  
ATOM   3099  CB  GLU A 197      -2.862   4.179  -9.421  1.00  0.84           C  
ATOM   3100  CG  GLU A 197      -1.612   3.623  -8.796  1.00  0.84           C  
ATOM   3101  CD  GLU A 197      -1.565   3.711  -7.333  1.00  0.84           C  
ATOM   3102  OE1 GLU A 197      -1.885   4.730  -6.769  1.00  0.84           O  
ATOM   3103  OE2 GLU A 197      -1.250   2.699  -6.757  1.00  0.84           O  
ATOM   3104  H   GLU A 197      -1.427   5.488 -11.148  1.00  0.84           H  
ATOM   3105  HA  GLU A 197      -2.637   2.872 -11.071  1.00  0.84           H  
ATOM   3106 1HB  GLU A 197      -2.890   5.257  -9.236  1.00  0.84           H  
ATOM   3107 2HB  GLU A 197      -3.730   3.727  -8.942  1.00  0.84           H  
ATOM   3108 1HG  GLU A 197      -1.525   2.588  -9.080  1.00  0.84           H  
ATOM   3109 2HG  GLU A 197      -0.757   4.155  -9.214  1.00  0.84           H  
ATOM   3110  N   GLU A 198      -4.651   5.360 -11.892  1.00  0.91           N  
ATOM   3111  CA  GLU A 198      -5.979   5.561 -12.479  1.00  0.91           C  
ATOM   3112  C   GLU A 198      -6.111   4.753 -13.785  1.00  0.91           C  
ATOM   3113  O   GLU A 198      -7.165   4.183 -14.077  1.00  0.91           O  
ATOM   3114  CB  GLU A 198      -6.240   7.053 -12.737  1.00  0.91           C  
ATOM   3115  CG  GLU A 198      -6.410   7.890 -11.466  1.00  0.91           C  
ATOM   3116  CD  GLU A 198      -6.611   9.372 -11.722  1.00  0.91           C  
ATOM   3117  OE1 GLU A 198      -6.598   9.787 -12.856  1.00  0.91           O  
ATOM   3118  OE2 GLU A 198      -6.758  10.100 -10.752  1.00  0.91           O  
ATOM   3119  H   GLU A 198      -4.017   6.147 -11.741  1.00  0.91           H  
ATOM   3120  HA  GLU A 198      -6.727   5.196 -11.777  1.00  0.91           H  
ATOM   3121 1HB  GLU A 198      -5.410   7.471 -13.301  1.00  0.91           H  
ATOM   3122 2HB  GLU A 198      -7.138   7.167 -13.342  1.00  0.91           H  
ATOM   3123 1HG  GLU A 198      -7.267   7.511 -10.912  1.00  0.91           H  
ATOM   3124 2HG  GLU A 198      -5.527   7.754 -10.844  1.00  0.91           H  
ATOM   3125  N   MET A 199      -5.024   4.702 -14.557  1.00  1.00           N  
ATOM   3126  CA  MET A 199      -4.921   3.942 -15.802  1.00  1.00           C  
ATOM   3127  C   MET A 199      -5.030   2.423 -15.605  1.00  1.00           C  
ATOM   3128  O   MET A 199      -5.710   1.735 -16.372  1.00  1.00           O  
ATOM   3129  CB  MET A 199      -3.592   4.293 -16.489  1.00  1.00           C  
ATOM   3130  CG  MET A 199      -3.270   3.582 -17.801  1.00  1.00           C  
ATOM   3131  SD  MET A 199      -1.643   4.113 -18.480  1.00  1.00           S  
ATOM   3132  CE  MET A 199      -0.461   3.341 -17.377  1.00  1.00           C  
ATOM   3133  H   MET A 199      -4.211   5.243 -14.263  1.00  1.00           H  
ATOM   3134  HA  MET A 199      -5.740   4.248 -16.450  1.00  1.00           H  
ATOM   3135 1HB  MET A 199      -3.554   5.367 -16.666  1.00  1.00           H  
ATOM   3136 2HB  MET A 199      -2.782   4.059 -15.819  1.00  1.00           H  
ATOM   3137 1HG  MET A 199      -3.241   2.505 -17.628  1.00  1.00           H  
ATOM   3138 2HG  MET A 199      -4.043   3.793 -18.537  1.00  1.00           H  
ATOM   3139 1HE  MET A 199       0.541   3.614 -17.676  1.00  1.00           H  
ATOM   3140 2HE  MET A 199      -0.645   3.677 -16.369  1.00  1.00           H  
ATOM   3141 3HE  MET A 199      -0.570   2.268 -17.423  1.00  1.00           H  
ATOM   3142  N   LEU A 200      -4.315   1.901 -14.606  1.00  1.12           N  
ATOM   3143  CA  LEU A 200      -4.199   0.462 -14.395  1.00  1.12           C  
ATOM   3144  C   LEU A 200      -5.121  -0.227 -13.368  1.00  1.12           C  
ATOM   3145  O   LEU A 200      -5.420  -1.423 -13.529  1.00  1.12           O  
ATOM   3146  CB  LEU A 200      -2.756   0.174 -13.998  1.00  1.12           C  
ATOM   3147  CG  LEU A 200      -1.717   0.556 -15.037  1.00  1.12           C  
ATOM   3148  CD1 LEU A 200      -0.336   0.280 -14.513  1.00  1.12           C  
ATOM   3149  CD2 LEU A 200      -1.976  -0.221 -16.283  1.00  1.12           C  
ATOM   3150  H   LEU A 200      -3.780   2.530 -14.009  1.00  1.12           H  
ATOM   3151  HA  LEU A 200      -4.383  -0.009 -15.357  1.00  1.12           H  
ATOM   3152 1HB  LEU A 200      -2.531   0.714 -13.073  1.00  1.12           H  
ATOM   3153 2HB  LEU A 200      -2.667  -0.860 -13.823  1.00  1.12           H  
ATOM   3154  HG  LEU A 200      -1.793   1.622 -15.239  1.00  1.12           H  
ATOM   3155 1HD1 LEU A 200       0.399   0.575 -15.259  1.00  1.12           H  
ATOM   3156 2HD1 LEU A 200      -0.181   0.843 -13.604  1.00  1.12           H  
ATOM   3157 3HD1 LEU A 200      -0.226  -0.773 -14.302  1.00  1.12           H  
ATOM   3158 1HD2 LEU A 200      -1.255   0.046 -17.036  1.00  1.12           H  
ATOM   3159 2HD2 LEU A 200      -1.897  -1.286 -16.065  1.00  1.12           H  
ATOM   3160 3HD2 LEU A 200      -2.975   0.011 -16.636  1.00  1.12           H  
ATOM   3161  N   ALA A 201      -5.523   0.462 -12.301  1.00  1.26           N  
ATOM   3162  CA  ALA A 201      -6.288  -0.174 -11.229  1.00  1.26           C  
ATOM   3163  C   ALA A 201      -7.592   0.564 -10.937  1.00  1.26           C  
ATOM   3164  O   ALA A 201      -8.655   0.107 -11.364  1.00  1.26           O  
ATOM   3165  OXT ALA A 201      -7.617   1.325  -9.969  1.00  1.26           O  
ATOM   3166  CB  ALA A 201      -5.430  -0.250  -9.975  1.00  1.26           C  
ATOM   3167  H   ALA A 201      -5.281   1.446 -12.203  1.00  1.26           H  
ATOM   3168  HA  ALA A 201      -6.545  -1.183 -11.542  1.00  1.26           H  
ATOM   3169 1HB  ALA A 201      -5.981  -0.751  -9.180  1.00  1.26           H  
ATOM   3170 2HB  ALA A 201      -4.525  -0.814 -10.197  1.00  1.26           H  
ATOM   3171 3HB  ALA A 201      -5.163   0.760  -9.656  1.00  1.26           H  
TER    3172
ENDMDL

REMARK ID 695348 MODEL 3 Gt
PFRMAT TS
TARGET Gt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.427   0.030   0.143  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.668   0.149  -0.613  1.00  1.27           C  
ATOM      3  C   MET A   1       2.051   1.569  -0.957  1.00  1.27           C  
ATOM      4  O   MET A   1       1.230   2.369  -1.417  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.614  -0.652  -1.907  1.00  1.27           C  
ATOM      6  CG  MET A   1       1.551  -2.137  -1.769  1.00  1.27           C  
ATOM      7  SD  MET A   1       2.986  -2.767  -0.929  1.00  1.27           S  
ATOM      8  CE  MET A   1       4.243  -2.282  -2.118  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.003  -0.865  -0.039  1.00  1.27           H  
ATOM     10 2H   MET A   1       0.629   0.114   1.128  1.00  1.27           H  
ATOM     11 3H   MET A   1      -0.201   0.771  -0.133  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.471  -0.255   0.002  1.00  1.27           H  
ATOM     13 1HB  MET A   1       0.732  -0.346  -2.473  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.487  -0.412  -2.515  1.00  1.27           H  
ATOM     15 1HG  MET A   1       0.659  -2.432  -1.217  1.00  1.27           H  
ATOM     16 2HG  MET A   1       1.520  -2.583  -2.757  1.00  1.27           H  
ATOM     17 1HE  MET A   1       5.221  -2.600  -1.761  1.00  1.27           H  
ATOM     18 2HE  MET A   1       4.042  -2.745  -3.066  1.00  1.27           H  
ATOM     19 3HE  MET A   1       4.236  -1.197  -2.240  1.00  1.27           H  
ATOM     20  N   GLU A   2       3.317   1.874  -0.727  1.00  1.26           N  
ATOM     21  CA  GLU A   2       3.852   3.182  -1.052  1.00  1.26           C  
ATOM     22  C   GLU A   2       5.208   3.030  -1.724  1.00  1.26           C  
ATOM     23  O   GLU A   2       5.993   2.157  -1.345  1.00  1.26           O  
ATOM     24  CB  GLU A   2       3.997   4.032   0.214  1.00  1.26           C  
ATOM     25  CG  GLU A   2       2.698   4.380   0.945  1.00  1.26           C  
ATOM     26  CD  GLU A   2       2.925   5.266   2.148  1.00  1.26           C  
ATOM     27  OE1 GLU A   2       4.061   5.490   2.494  1.00  1.26           O  
ATOM     28  OE2 GLU A   2       1.960   5.719   2.719  1.00  1.26           O  
ATOM     29  H   GLU A   2       3.942   1.182  -0.334  1.00  1.26           H  
ATOM     30  HA  GLU A   2       3.180   3.679  -1.748  1.00  1.26           H  
ATOM     31 1HB  GLU A   2       4.657   3.529   0.917  1.00  1.26           H  
ATOM     32 2HB  GLU A   2       4.458   4.954  -0.053  1.00  1.26           H  
ATOM     33 1HG  GLU A   2       2.034   4.892   0.254  1.00  1.26           H  
ATOM     34 2HG  GLU A   2       2.209   3.466   1.266  1.00  1.26           H  
ATOM     35  N   LEU A   3       5.491   3.880  -2.702  1.00  1.28           N  
ATOM     36  CA  LEU A   3       6.791   3.856  -3.353  1.00  1.28           C  
ATOM     37  C   LEU A   3       7.537   5.124  -2.944  1.00  1.28           C  
ATOM     38  O   LEU A   3       6.956   6.201  -2.913  1.00  1.28           O  
ATOM     39  CB  LEU A   3       6.603   3.792  -4.879  1.00  1.28           C  
ATOM     40  CG  LEU A   3       5.681   2.641  -5.398  1.00  1.28           C  
ATOM     41  CD1 LEU A   3       5.555   2.717  -6.905  1.00  1.28           C  
ATOM     42  CD2 LEU A   3       6.214   1.305  -4.994  1.00  1.28           C  
ATOM     43  H   LEU A   3       4.785   4.559  -2.980  1.00  1.28           H  
ATOM     44  HA  LEU A   3       7.355   2.987  -3.017  1.00  1.28           H  
ATOM     45 1HB  LEU A   3       6.180   4.734  -5.218  1.00  1.28           H  
ATOM     46 2HB  LEU A   3       7.584   3.671  -5.344  1.00  1.28           H  
ATOM     47  HG  LEU A   3       4.697   2.776  -4.971  1.00  1.28           H  
ATOM     48 1HD1 LEU A   3       4.889   1.930  -7.253  1.00  1.28           H  
ATOM     49 2HD1 LEU A   3       5.154   3.685  -7.189  1.00  1.28           H  
ATOM     50 3HD1 LEU A   3       6.527   2.582  -7.349  1.00  1.28           H  
ATOM     51 1HD2 LEU A   3       5.537   0.533  -5.356  1.00  1.28           H  
ATOM     52 2HD2 LEU A   3       7.201   1.167  -5.429  1.00  1.28           H  
ATOM     53 3HD2 LEU A   3       6.285   1.243  -3.910  1.00  1.28           H  
ATOM     54  N   VAL A   4       8.821   5.034  -2.653  1.00  1.33           N  
ATOM     55  CA  VAL A   4       9.552   6.247  -2.263  1.00  1.33           C  
ATOM     56  C   VAL A   4      10.126   6.940  -3.484  1.00  1.33           C  
ATOM     57  O   VAL A   4      10.640   6.280  -4.392  1.00  1.33           O  
ATOM     58  CB  VAL A   4      10.624   5.936  -1.210  1.00  1.33           C  
ATOM     59  CG1 VAL A   4      11.443   7.191  -0.891  1.00  1.33           C  
ATOM     60  CG2 VAL A   4       9.917   5.451   0.045  1.00  1.33           C  
ATOM     61  H   VAL A   4       9.291   4.139  -2.683  1.00  1.33           H  
ATOM     62  HA  VAL A   4       8.855   6.935  -1.789  1.00  1.33           H  
ATOM     63  HB  VAL A   4      11.301   5.170  -1.584  1.00  1.33           H  
ATOM     64 1HG1 VAL A   4      12.189   6.964  -0.132  1.00  1.33           H  
ATOM     65 2HG1 VAL A   4      11.945   7.538  -1.781  1.00  1.33           H  
ATOM     66 3HG1 VAL A   4      10.776   7.973  -0.519  1.00  1.33           H  
ATOM     67 1HG2 VAL A   4      10.653   5.223   0.815  1.00  1.33           H  
ATOM     68 2HG2 VAL A   4       9.246   6.241   0.404  1.00  1.33           H  
ATOM     69 3HG2 VAL A   4       9.337   4.557  -0.180  1.00  1.33           H  
ATOM     70  N   LEU A   5       9.970   8.261  -3.551  1.00  1.40           N  
ATOM     71  CA  LEU A   5      10.446   9.001  -4.693  1.00  1.40           C  
ATOM     72  C   LEU A   5      11.946   9.186  -4.507  1.00  1.40           C  
ATOM     73  O   LEU A   5      12.411   9.333  -3.387  1.00  1.40           O  
ATOM     74  CB  LEU A   5       9.706  10.329  -4.756  1.00  1.40           C  
ATOM     75  CG  LEU A   5       8.175  10.200  -4.890  1.00  1.40           C  
ATOM     76  CD1 LEU A   5       7.529  11.545  -4.721  1.00  1.40           C  
ATOM     77  CD2 LEU A   5       7.857   9.622  -6.241  1.00  1.40           C  
ATOM     78  H   LEU A   5       9.562   8.794  -2.784  1.00  1.40           H  
ATOM     79  HA  LEU A   5      10.237   8.425  -5.579  1.00  1.40           H  
ATOM     80 1HB  LEU A   5       9.927  10.903  -3.882  1.00  1.40           H  
ATOM     81 2HB  LEU A   5      10.064  10.875  -5.626  1.00  1.40           H  
ATOM     82  HG  LEU A   5       7.793   9.540  -4.104  1.00  1.40           H  
ATOM     83 1HD1 LEU A   5       6.447  11.444  -4.809  1.00  1.40           H  
ATOM     84 2HD1 LEU A   5       7.777  11.938  -3.729  1.00  1.40           H  
ATOM     85 3HD1 LEU A   5       7.887  12.223  -5.478  1.00  1.40           H  
ATOM     86 1HD2 LEU A   5       6.785   9.511  -6.361  1.00  1.40           H  
ATOM     87 2HD2 LEU A   5       8.240  10.278  -7.025  1.00  1.40           H  
ATOM     88 3HD2 LEU A   5       8.336   8.654  -6.306  1.00  1.40           H  
ATOM     89  N   LYS A   6      12.728   9.169  -5.561  1.00  1.49           N  
ATOM     90  CA  LYS A   6      14.163   9.269  -5.335  1.00  1.49           C  
ATOM     91  C   LYS A   6      14.593  10.681  -4.942  1.00  1.49           C  
ATOM     92  O   LYS A   6      15.132  10.909  -3.854  1.00  1.49           O  
ATOM     93  CB  LYS A   6      14.900   8.829  -6.591  1.00  1.49           C  
ATOM     94  CG  LYS A   6      16.397   8.708  -6.461  1.00  1.49           C  
ATOM     95  CD  LYS A   6      16.756   7.561  -5.520  1.00  1.49           C  
ATOM     96  CE  LYS A   6      18.241   7.278  -5.530  1.00  1.49           C  
ATOM     97  NZ  LYS A   6      18.616   6.199  -4.574  1.00  1.49           N  
ATOM     98  H   LYS A   6      12.329   9.024  -6.479  1.00  1.49           H  
ATOM     99  HA  LYS A   6      14.429   8.595  -4.519  1.00  1.49           H  
ATOM    100 1HB  LYS A   6      14.498   7.893  -6.929  1.00  1.49           H  
ATOM    101 2HB  LYS A   6      14.726   9.556  -7.373  1.00  1.49           H  
ATOM    102 1HG  LYS A   6      16.830   8.503  -7.425  1.00  1.49           H  
ATOM    103 2HG  LYS A   6      16.809   9.647  -6.084  1.00  1.49           H  
ATOM    104 1HD  LYS A   6      16.445   7.811  -4.505  1.00  1.49           H  
ATOM    105 2HD  LYS A   6      16.231   6.659  -5.831  1.00  1.49           H  
ATOM    106 1HE  LYS A   6      18.524   6.967  -6.529  1.00  1.49           H  
ATOM    107 2HE  LYS A   6      18.784   8.188  -5.273  1.00  1.49           H  
ATOM    108 1HZ  LYS A   6      19.615   6.046  -4.628  1.00  1.49           H  
ATOM    109 2HZ  LYS A   6      18.367   6.472  -3.637  1.00  1.49           H  
ATOM    110 3HZ  LYS A   6      18.130   5.348  -4.819  1.00  1.49           H  
ATOM    111  N   ASP A   7      14.273  11.656  -5.784  1.00  1.57           N  
ATOM    112  CA  ASP A   7      14.685  13.022  -5.500  1.00  1.57           C  
ATOM    113  C   ASP A   7      13.817  13.681  -4.434  1.00  1.57           C  
ATOM    114  O   ASP A   7      14.305  14.425  -3.585  1.00  1.57           O  
ATOM    115  CB  ASP A   7      14.623  13.861  -6.776  1.00  1.57           C  
ATOM    116  CG  ASP A   7      15.657  13.447  -7.833  1.00  1.57           C  
ATOM    117  OD1 ASP A   7      16.555  12.699  -7.529  1.00  1.57           O  
ATOM    118  OD2 ASP A   7      15.540  13.894  -8.959  1.00  1.57           O  
ATOM    119  H   ASP A   7      13.795  11.438  -6.643  1.00  1.57           H  
ATOM    120  HA  ASP A   7      15.714  13.004  -5.139  1.00  1.57           H  
ATOM    121 1HB  ASP A   7      13.627  13.784  -7.212  1.00  1.57           H  
ATOM    122 2HB  ASP A   7      14.783  14.909  -6.522  1.00  1.57           H  
ATOM    123  N   ALA A   8      12.514  13.421  -4.503  1.00  1.58           N  
ATOM    124  CA  ALA A   8      11.557  14.034  -3.589  1.00  1.58           C  
ATOM    125  C   ALA A   8      11.326  13.227  -2.310  1.00  1.58           C  
ATOM    126  O   ALA A   8      10.589  13.673  -1.428  1.00  1.58           O  
ATOM    127  CB  ALA A   8      10.240  14.243  -4.303  1.00  1.58           C  
ATOM    128  H   ALA A   8      12.181  12.789  -5.213  1.00  1.58           H  
ATOM    129  HA  ALA A   8      11.953  15.006  -3.296  1.00  1.58           H  
ATOM    130 1HB  ALA A   8       9.532  14.741  -3.642  1.00  1.58           H  
ATOM    131 2HB  ALA A   8      10.396  14.859  -5.188  1.00  1.58           H  
ATOM    132 3HB  ALA A   8       9.842  13.293  -4.600  1.00  1.58           H  
ATOM    133  N   GLN A   9      11.933  12.048  -2.193  1.00  1.52           N  
ATOM    134  CA  GLN A   9      11.701  11.198  -1.024  1.00  1.52           C  
ATOM    135  C   GLN A   9      10.202  11.078  -0.737  1.00  1.52           C  
ATOM    136  O   GLN A   9       9.453  10.562  -1.578  1.00  1.52           O  
ATOM    137  CB  GLN A   9      12.517  11.714   0.159  1.00  1.52           C  
ATOM    138  CG  GLN A   9      14.021  11.566  -0.083  1.00  1.52           C  
ATOM    139  CD  GLN A   9      14.481  10.090  -0.038  1.00  1.52           C  
ATOM    140  OE1 GLN A   9      14.342   9.436   1.008  1.00  1.52           O  
ATOM    141  NE2 GLN A   9      15.004   9.561  -1.150  1.00  1.52           N  
ATOM    142  H   GLN A   9      12.558  11.718  -2.920  1.00  1.52           H  
ATOM    143  HA  GLN A   9      12.070  10.201  -1.238  1.00  1.52           H  
ATOM    144 1HB  GLN A   9      12.295  12.764   0.347  1.00  1.52           H  
ATOM    145 2HB  GLN A   9      12.269  11.146   1.054  1.00  1.52           H  
ATOM    146 1HG  GLN A   9      14.257  11.960  -1.079  1.00  1.52           H  
ATOM    147 2HG  GLN A   9      14.565  12.123   0.676  1.00  1.52           H  
ATOM    148 1HE2 GLN A   9      15.298   8.611  -1.155  1.00  1.52           H  
ATOM    149 2HE2 GLN A   9      15.082  10.109  -2.017  1.00  1.52           H  
ATOM    150  N   SER A  10       9.756  11.488   0.454  1.00  1.39           N  
ATOM    151  CA  SER A  10       8.342  11.351   0.775  1.00  1.39           C  
ATOM    152  C   SER A  10       7.863   9.981   0.341  1.00  1.39           C  
ATOM    153  O   SER A  10       8.565   8.984   0.539  1.00  1.39           O  
ATOM    154  CB  SER A  10       7.539  12.422   0.057  1.00  1.39           C  
ATOM    155  OG  SER A  10       6.199  12.415   0.486  1.00  1.39           O  
ATOM    156  H   SER A  10      10.384  11.911   1.118  1.00  1.39           H  
ATOM    157  HA  SER A  10       8.208  11.450   1.852  1.00  1.39           H  
ATOM    158 1HB  SER A  10       7.985  13.398   0.249  1.00  1.39           H  
ATOM    159 2HB  SER A  10       7.582  12.256  -1.022  1.00  1.39           H  
ATOM    160  HG  SER A  10       6.224  12.601   1.429  1.00  1.39           H  
ATOM    161  N   ALA A  11       6.668   9.933  -0.242  1.00  1.24           N  
ATOM    162  CA  ALA A  11       6.212   8.703  -0.876  1.00  1.24           C  
ATOM    163  C   ALA A  11       5.020   8.930  -1.804  1.00  1.24           C  
ATOM    164  O   ALA A  11       4.205   9.835  -1.607  1.00  1.24           O  
ATOM    165  CB  ALA A  11       5.856   7.654   0.157  1.00  1.24           C  
ATOM    166  H   ALA A  11       6.117  10.785  -0.305  1.00  1.24           H  
ATOM    167  HA  ALA A  11       7.032   8.329  -1.486  1.00  1.24           H  
ATOM    168 1HB  ALA A  11       5.572   6.763  -0.372  1.00  1.24           H  
ATOM    169 2HB  ALA A  11       6.702   7.430   0.796  1.00  1.24           H  
ATOM    170 3HB  ALA A  11       5.024   7.998   0.770  1.00  1.24           H  
ATOM    171  N   LEU A  12       4.895   8.039  -2.776  1.00  1.10           N  
ATOM    172  CA  LEU A  12       3.770   7.944  -3.691  1.00  1.10           C  
ATOM    173  C   LEU A  12       2.864   6.797  -3.264  1.00  1.10           C  
ATOM    174  O   LEU A  12       3.308   5.650  -3.188  1.00  1.10           O  
ATOM    175  CB  LEU A  12       4.296   7.694  -5.114  1.00  1.10           C  
ATOM    176  CG  LEU A  12       3.250   7.465  -6.213  1.00  1.10           C  
ATOM    177  CD1 LEU A  12       2.437   8.707  -6.404  1.00  1.10           C  
ATOM    178  CD2 LEU A  12       3.954   7.076  -7.503  1.00  1.10           C  
ATOM    179  H   LEU A  12       5.634   7.357  -2.875  1.00  1.10           H  
ATOM    180  HA  LEU A  12       3.205   8.875  -3.661  1.00  1.10           H  
ATOM    181 1HB  LEU A  12       4.886   8.553  -5.407  1.00  1.10           H  
ATOM    182 2HB  LEU A  12       4.953   6.826  -5.090  1.00  1.10           H  
ATOM    183  HG  LEU A  12       2.572   6.669  -5.911  1.00  1.10           H  
ATOM    184 1HD1 LEU A  12       1.695   8.524  -7.176  1.00  1.10           H  
ATOM    185 2HD1 LEU A  12       1.936   8.960  -5.470  1.00  1.10           H  
ATOM    186 3HD1 LEU A  12       3.086   9.527  -6.705  1.00  1.10           H  
ATOM    187 1HD2 LEU A  12       3.210   6.912  -8.282  1.00  1.10           H  
ATOM    188 2HD2 LEU A  12       4.618   7.879  -7.800  1.00  1.10           H  
ATOM    189 3HD2 LEU A  12       4.529   6.163  -7.346  1.00  1.10           H  
ATOM    190  N   THR A  13       1.600   7.078  -2.971  1.00  0.99           N  
ATOM    191  CA  THR A  13       0.717   5.989  -2.560  1.00  0.99           C  
ATOM    192  C   THR A  13       0.223   5.275  -3.802  1.00  0.99           C  
ATOM    193  O   THR A  13      -0.244   5.929  -4.738  1.00  0.99           O  
ATOM    194  CB  THR A  13      -0.482   6.481  -1.734  1.00  0.99           C  
ATOM    195  OG1 THR A  13      -0.017   7.144  -0.548  1.00  0.99           O  
ATOM    196  CG2 THR A  13      -1.344   5.290  -1.331  1.00  0.99           C  
ATOM    197  H   THR A  13       1.257   8.027  -3.033  1.00  0.99           H  
ATOM    198  HA  THR A  13       1.278   5.273  -1.961  1.00  0.99           H  
ATOM    199  HB  THR A  13      -1.074   7.178  -2.325  1.00  0.99           H  
ATOM    200  HG1 THR A  13       0.458   6.513   0.013  1.00  0.99           H  
ATOM    201 1HG2 THR A  13      -2.189   5.636  -0.741  1.00  0.99           H  
ATOM    202 2HG2 THR A  13      -1.712   4.780  -2.220  1.00  0.99           H  
ATOM    203 3HG2 THR A  13      -0.743   4.596  -0.737  1.00  0.99           H  
ATOM    204  N   VAL A  14       0.348   3.950  -3.819  1.00  0.91           N  
ATOM    205  CA  VAL A  14      -0.052   3.160  -4.980  1.00  0.91           C  
ATOM    206  C   VAL A  14      -0.967   2.004  -4.586  1.00  0.91           C  
ATOM    207  O   VAL A  14      -0.955   1.565  -3.435  1.00  0.91           O  
ATOM    208  CB  VAL A  14       1.194   2.615  -5.686  1.00  0.91           C  
ATOM    209  CG1 VAL A  14       2.070   3.748  -6.166  1.00  0.91           C  
ATOM    210  CG2 VAL A  14       1.969   1.709  -4.736  1.00  0.91           C  
ATOM    211  H   VAL A  14       0.730   3.477  -2.999  1.00  0.91           H  
ATOM    212  HA  VAL A  14      -0.589   3.804  -5.679  1.00  0.91           H  
ATOM    213  HB  VAL A  14       0.877   2.066  -6.550  1.00  0.91           H  
ATOM    214 1HG1 VAL A  14       2.902   3.335  -6.685  1.00  0.91           H  
ATOM    215 2HG1 VAL A  14       1.498   4.382  -6.847  1.00  0.91           H  
ATOM    216 3HG1 VAL A  14       2.421   4.334  -5.326  1.00  0.91           H  
ATOM    217 1HG2 VAL A  14       2.841   1.307  -5.235  1.00  0.91           H  
ATOM    218 2HG2 VAL A  14       2.283   2.282  -3.867  1.00  0.91           H  
ATOM    219 3HG2 VAL A  14       1.319   0.896  -4.431  1.00  0.91           H  
ATOM    220  N   SER A  15      -1.762   1.492  -5.523  1.00  0.87           N  
ATOM    221  CA  SER A  15      -2.610   0.365  -5.159  1.00  0.87           C  
ATOM    222  C   SER A  15      -1.842  -0.919  -4.882  1.00  0.87           C  
ATOM    223  O   SER A  15      -0.984  -1.359  -5.665  1.00  0.87           O  
ATOM    224  CB  SER A  15      -3.643   0.061  -6.220  1.00  0.87           C  
ATOM    225  OG  SER A  15      -4.403  -1.081  -5.840  1.00  0.87           O  
ATOM    226  H   SER A  15      -1.776   1.875  -6.475  1.00  0.87           H  
ATOM    227  HA  SER A  15      -3.141   0.635  -4.246  1.00  0.87           H  
ATOM    228 1HB  SER A  15      -4.299   0.919  -6.360  1.00  0.87           H  
ATOM    229 2HB  SER A  15      -3.140  -0.129  -7.172  1.00  0.87           H  
ATOM    230  HG  SER A  15      -4.857  -1.387  -6.639  1.00  0.87           H  
ATOM    231  N   GLU A  16      -2.269  -1.596  -3.825  1.00  0.84           N  
ATOM    232  CA  GLU A  16      -1.742  -2.897  -3.450  1.00  0.84           C  
ATOM    233  C   GLU A  16      -2.009  -3.948  -4.518  1.00  0.84           C  
ATOM    234  O   GLU A  16      -1.291  -4.945  -4.620  1.00  0.84           O  
ATOM    235  CB  GLU A  16      -2.330  -3.339  -2.106  1.00  0.84           C  
ATOM    236  CG  GLU A  16      -3.826  -3.643  -2.121  1.00  0.84           C  
ATOM    237  CD  GLU A  16      -4.364  -3.986  -0.750  1.00  0.84           C  
ATOM    238  OE1 GLU A  16      -3.582  -4.062   0.171  1.00  0.84           O  
ATOM    239  OE2 GLU A  16      -5.554  -4.166  -0.622  1.00  0.84           O  
ATOM    240  H   GLU A  16      -2.981  -1.171  -3.247  1.00  0.84           H  
ATOM    241  HA  GLU A  16      -0.668  -2.808  -3.344  1.00  0.84           H  
ATOM    242 1HB  GLU A  16      -1.810  -4.233  -1.762  1.00  0.84           H  
ATOM    243 2HB  GLU A  16      -2.159  -2.558  -1.365  1.00  0.84           H  
ATOM    244 1HG  GLU A  16      -4.362  -2.777  -2.512  1.00  0.84           H  
ATOM    245 2HG  GLU A  16      -4.010  -4.482  -2.791  1.00  0.84           H  
ATOM    246  N   THR A  17      -3.001  -3.699  -5.370  1.00  0.82           N  
ATOM    247  CA  THR A  17      -3.365  -4.670  -6.380  1.00  0.82           C  
ATOM    248  C   THR A  17      -2.383  -4.676  -7.549  1.00  0.82           C  
ATOM    249  O   THR A  17      -2.386  -5.618  -8.348  1.00  0.82           O  
ATOM    250  CB  THR A  17      -4.799  -4.416  -6.883  1.00  0.82           C  
ATOM    251  OG1 THR A  17      -4.893  -3.121  -7.493  1.00  0.82           O  
ATOM    252  CG2 THR A  17      -5.755  -4.483  -5.710  1.00  0.82           C  
ATOM    253  H   THR A  17      -3.523  -2.827  -5.307  1.00  0.82           H  
ATOM    254  HA  THR A  17      -3.342  -5.657  -5.918  1.00  0.82           H  
ATOM    255  HB  THR A  17      -5.067  -5.168  -7.616  1.00  0.82           H  
ATOM    256  HG1 THR A  17      -4.511  -2.482  -6.906  1.00  0.82           H  
ATOM    257 1HG2 THR A  17      -6.773  -4.307  -6.056  1.00  0.82           H  
ATOM    258 2HG2 THR A  17      -5.692  -5.467  -5.245  1.00  0.82           H  
ATOM    259 3HG2 THR A  17      -5.483  -3.720  -4.979  1.00  0.82           H  
ATOM    260  N   THR A  18      -1.533  -3.645  -7.626  1.00  0.80           N  
ATOM    261  CA  THR A  18      -0.527  -3.542  -8.668  1.00  0.80           C  
ATOM    262  C   THR A  18       0.858  -3.805  -8.111  1.00  0.80           C  
ATOM    263  O   THR A  18       1.677  -4.429  -8.777  1.00  0.80           O  
ATOM    264  CB  THR A  18      -0.522  -2.166  -9.341  1.00  0.80           C  
ATOM    265  OG1 THR A  18      -1.797  -1.917  -9.934  1.00  0.80           O  
ATOM    266  CG2 THR A  18       0.579  -2.115 -10.412  1.00  0.80           C  
ATOM    267  H   THR A  18      -1.569  -2.906  -6.928  1.00  0.80           H  
ATOM    268  HA  THR A  18      -0.732  -4.295  -9.427  1.00  0.80           H  
ATOM    269  HB  THR A  18      -0.334  -1.398  -8.586  1.00  0.80           H  
ATOM    270  HG1 THR A  18      -1.887  -0.979 -10.124  1.00  0.80           H  
ATOM    271 1HG2 THR A  18       0.589  -1.137 -10.890  1.00  0.80           H  
ATOM    272 2HG2 THR A  18       1.548  -2.299  -9.945  1.00  0.80           H  
ATOM    273 3HG2 THR A  18       0.390  -2.880 -11.155  1.00  0.80           H  
ATOM    274  N   PHE A  19       1.139  -3.284  -6.915  1.00  0.77           N  
ATOM    275  CA  PHE A  19       2.483  -3.417  -6.368  1.00  0.77           C  
ATOM    276  C   PHE A  19       2.671  -4.348  -5.160  1.00  0.77           C  
ATOM    277  O   PHE A  19       3.799  -4.507  -4.702  1.00  0.77           O  
ATOM    278  CB  PHE A  19       3.015  -2.039  -6.043  1.00  0.77           C  
ATOM    279  CG  PHE A  19       3.207  -1.182  -7.277  1.00  0.77           C  
ATOM    280  CD1 PHE A  19       2.309  -0.204  -7.601  1.00  0.77           C  
ATOM    281  CD2 PHE A  19       4.295  -1.359  -8.108  1.00  0.77           C  
ATOM    282  CE1 PHE A  19       2.492   0.586  -8.718  1.00  0.77           C  
ATOM    283  CE2 PHE A  19       4.479  -0.568  -9.218  1.00  0.77           C  
ATOM    284  CZ  PHE A  19       3.584   0.399  -9.525  1.00  0.77           C  
ATOM    285  H   PHE A  19       0.426  -2.762  -6.403  1.00  0.77           H  
ATOM    286  HA  PHE A  19       3.112  -3.809  -7.166  1.00  0.77           H  
ATOM    287 1HB  PHE A  19       2.321  -1.529  -5.370  1.00  0.77           H  
ATOM    288 2HB  PHE A  19       3.970  -2.129  -5.532  1.00  0.77           H  
ATOM    289  HD1 PHE A  19       1.437  -0.062  -6.963  1.00  0.77           H  
ATOM    290  HD2 PHE A  19       5.015  -2.140  -7.882  1.00  0.77           H  
ATOM    291  HE1 PHE A  19       1.766   1.360  -8.957  1.00  0.77           H  
ATOM    292  HE2 PHE A  19       5.342  -0.720  -9.856  1.00  0.77           H  
ATOM    293  HZ  PHE A  19       3.734   1.014 -10.408  1.00  0.77           H  
ATOM    294  N   GLY A  20       1.603  -4.946  -4.619  1.00  0.74           N  
ATOM    295  CA  GLY A  20       1.745  -5.824  -3.456  1.00  0.74           C  
ATOM    296  C   GLY A  20       1.439  -7.301  -3.758  1.00  0.74           C  
ATOM    297  O   GLY A  20       1.370  -8.123  -2.841  1.00  0.74           O  
ATOM    298  H   GLY A  20       0.661  -4.807  -4.973  1.00  0.74           H  
ATOM    299 1HA  GLY A  20       2.755  -5.736  -3.058  1.00  0.74           H  
ATOM    300 2HA  GLY A  20       1.070  -5.473  -2.675  1.00  0.74           H  
ATOM    301  N   ARG A  21       1.270  -7.643  -5.036  1.00  0.72           N  
ATOM    302  CA  ARG A  21       0.904  -9.003  -5.460  1.00  0.72           C  
ATOM    303  C   ARG A  21       2.032 -10.031  -5.361  1.00  0.72           C  
ATOM    304  O   ARG A  21       3.206  -9.711  -5.545  1.00  0.72           O  
ATOM    305  CB  ARG A  21       0.441  -9.000  -6.919  1.00  0.72           C  
ATOM    306  CG  ARG A  21      -0.821  -8.211  -7.237  1.00  0.72           C  
ATOM    307  CD  ARG A  21      -2.050  -8.933  -6.803  1.00  0.72           C  
ATOM    308  NE  ARG A  21      -3.261  -8.260  -7.251  1.00  0.72           N  
ATOM    309  CZ  ARG A  21      -4.518  -8.705  -7.010  1.00  0.72           C  
ATOM    310  NH1 ARG A  21      -4.705  -9.816  -6.328  1.00  0.72           N  
ATOM    311  NH2 ARG A  21      -5.564  -8.038  -7.455  1.00  0.72           N  
ATOM    312  H   ARG A  21       1.375  -6.924  -5.738  1.00  0.72           H  
ATOM    313  HA  ARG A  21       0.080  -9.339  -4.831  1.00  0.72           H  
ATOM    314 1HB  ARG A  21       1.238  -8.587  -7.541  1.00  0.72           H  
ATOM    315 2HB  ARG A  21       0.284 -10.030  -7.247  1.00  0.72           H  
ATOM    316 1HG  ARG A  21      -0.787  -7.249  -6.718  1.00  0.72           H  
ATOM    317 2HG  ARG A  21      -0.885  -8.034  -8.312  1.00  0.72           H  
ATOM    318 1HD  ARG A  21      -2.044  -9.940  -7.219  1.00  0.72           H  
ATOM    319 2HD  ARG A  21      -2.072  -8.987  -5.716  1.00  0.72           H  
ATOM    320  HE  ARG A  21      -3.136  -7.380  -7.778  1.00  0.72           H  
ATOM    321 1HH1 ARG A  21      -3.912 -10.337  -5.983  1.00  0.72           H  
ATOM    322 2HH1 ARG A  21      -5.642 -10.149  -6.151  1.00  0.72           H  
ATOM    323 1HH2 ARG A  21      -5.438  -7.191  -7.989  1.00  0.72           H  
ATOM    324 2HH2 ARG A  21      -6.494  -8.382  -7.271  1.00  0.72           H  
ATOM    325  N   ASP A  22       1.677 -11.282  -5.077  1.00  0.70           N  
ATOM    326  CA  ASP A  22       2.669 -12.352  -5.108  1.00  0.70           C  
ATOM    327  C   ASP A  22       3.203 -12.505  -6.526  1.00  0.70           C  
ATOM    328  O   ASP A  22       2.462 -12.310  -7.490  1.00  0.70           O  
ATOM    329  CB  ASP A  22       2.089 -13.676  -4.617  1.00  0.70           C  
ATOM    330  CG  ASP A  22       1.846 -13.738  -3.080  1.00  0.70           C  
ATOM    331  OD1 ASP A  22       2.274 -12.848  -2.349  1.00  0.70           O  
ATOM    332  OD2 ASP A  22       1.238 -14.689  -2.659  1.00  0.70           O  
ATOM    333  H   ASP A  22       0.710 -11.502  -4.884  1.00  0.70           H  
ATOM    334  HA  ASP A  22       3.501 -12.079  -4.464  1.00  0.70           H  
ATOM    335 1HB  ASP A  22       1.144 -13.865  -5.125  1.00  0.70           H  
ATOM    336 2HB  ASP A  22       2.769 -14.484  -4.896  1.00  0.70           H  
ATOM    337  N   PHE A  23       4.474 -12.867  -6.664  1.00  0.68           N  
ATOM    338  CA  PHE A  23       5.027 -13.052  -8.001  1.00  0.68           C  
ATOM    339  C   PHE A  23       4.568 -14.376  -8.601  1.00  0.68           C  
ATOM    340  O   PHE A  23       4.725 -15.432  -7.984  1.00  0.68           O  
ATOM    341  CB  PHE A  23       6.559 -13.015  -7.958  1.00  0.68           C  
ATOM    342  CG  PHE A  23       7.250 -13.083  -9.322  1.00  0.68           C  
ATOM    343  CD1 PHE A  23       7.232 -11.985 -10.165  1.00  0.68           C  
ATOM    344  CD2 PHE A  23       7.935 -14.211  -9.742  1.00  0.68           C  
ATOM    345  CE1 PHE A  23       7.864 -12.002 -11.386  1.00  0.68           C  
ATOM    346  CE2 PHE A  23       8.573 -14.231 -10.972  1.00  0.68           C  
ATOM    347  CZ  PHE A  23       8.534 -13.128 -11.793  1.00  0.68           C  
ATOM    348  H   PHE A  23       5.055 -13.008  -5.852  1.00  0.68           H  
ATOM    349  HA  PHE A  23       4.675 -12.238  -8.632  1.00  0.68           H  
ATOM    350 1HB  PHE A  23       6.881 -12.093  -7.467  1.00  0.68           H  
ATOM    351 2HB  PHE A  23       6.925 -13.842  -7.354  1.00  0.68           H  
ATOM    352  HD1 PHE A  23       6.704 -11.096  -9.843  1.00  0.68           H  
ATOM    353  HD2 PHE A  23       7.972 -15.088  -9.095  1.00  0.68           H  
ATOM    354  HE1 PHE A  23       7.834 -11.125 -12.028  1.00  0.68           H  
ATOM    355  HE2 PHE A  23       9.110 -15.124 -11.292  1.00  0.68           H  
ATOM    356  HZ  PHE A  23       9.035 -13.150 -12.759  1.00  0.68           H  
ATOM    357  N   ASN A  24       3.996 -14.314  -9.797  1.00  0.66           N  
ATOM    358  CA  ASN A  24       3.562 -15.504 -10.509  1.00  0.66           C  
ATOM    359  C   ASN A  24       4.528 -15.799 -11.647  1.00  0.66           C  
ATOM    360  O   ASN A  24       4.336 -15.344 -12.782  1.00  0.66           O  
ATOM    361  CB  ASN A  24       2.133 -15.346 -10.999  1.00  0.66           C  
ATOM    362  CG  ASN A  24       1.593 -16.583 -11.696  1.00  0.66           C  
ATOM    363  OD1 ASN A  24       2.355 -17.359 -12.292  1.00  0.66           O  
ATOM    364  ND2 ASN A  24       0.295 -16.772 -11.635  1.00  0.66           N  
ATOM    365  H   ASN A  24       3.897 -13.406 -10.231  1.00  0.66           H  
ATOM    366  HA  ASN A  24       3.596 -16.353  -9.826  1.00  0.66           H  
ATOM    367 1HB  ASN A  24       1.487 -15.109 -10.151  1.00  0.66           H  
ATOM    368 2HB  ASN A  24       2.083 -14.501 -11.691  1.00  0.66           H  
ATOM    369 1HD2 ASN A  24      -0.118 -17.570 -12.076  1.00  0.66           H  
ATOM    370 2HD2 ASN A  24      -0.282 -16.119 -11.145  1.00  0.66           H  
ATOM    371  N   GLU A  25       5.557 -16.583 -11.345  1.00  0.64           N  
ATOM    372  CA  GLU A  25       6.601 -16.862 -12.317  1.00  0.64           C  
ATOM    373  C   GLU A  25       6.074 -17.534 -13.568  1.00  0.64           C  
ATOM    374  O   GLU A  25       6.517 -17.226 -14.674  1.00  0.64           O  
ATOM    375  CB  GLU A  25       7.690 -17.737 -11.699  1.00  0.64           C  
ATOM    376  CG  GLU A  25       8.863 -18.014 -12.627  1.00  0.64           C  
ATOM    377  CD  GLU A  25       9.975 -18.791 -11.963  1.00  0.64           C  
ATOM    378  OE1 GLU A  25       9.844 -19.116 -10.806  1.00  0.64           O  
ATOM    379  OE2 GLU A  25      10.958 -19.055 -12.616  1.00  0.64           O  
ATOM    380  H   GLU A  25       5.637 -16.941 -10.402  1.00  0.64           H  
ATOM    381  HA  GLU A  25       7.042 -15.916 -12.621  1.00  0.64           H  
ATOM    382 1HB  GLU A  25       8.070 -17.270 -10.794  1.00  0.64           H  
ATOM    383 2HB  GLU A  25       7.261 -18.697 -11.414  1.00  0.64           H  
ATOM    384 1HG  GLU A  25       8.500 -18.581 -13.487  1.00  0.64           H  
ATOM    385 2HG  GLU A  25       9.253 -17.066 -12.994  1.00  0.64           H  
ATOM    386  N   ALA A  26       5.137 -18.473 -13.409  1.00  0.64           N  
ATOM    387  CA  ALA A  26       4.624 -19.184 -14.571  1.00  0.64           C  
ATOM    388  C   ALA A  26       3.970 -18.231 -15.549  1.00  0.64           C  
ATOM    389  O   ALA A  26       4.195 -18.328 -16.752  1.00  0.64           O  
ATOM    390  CB  ALA A  26       3.619 -20.234 -14.153  1.00  0.64           C  
ATOM    391  H   ALA A  26       4.787 -18.681 -12.485  1.00  0.64           H  
ATOM    392  HA  ALA A  26       5.464 -19.665 -15.071  1.00  0.64           H  
ATOM    393 1HB  ALA A  26       3.263 -20.766 -15.034  1.00  0.64           H  
ATOM    394 2HB  ALA A  26       4.091 -20.936 -13.467  1.00  0.64           H  
ATOM    395 3HB  ALA A  26       2.779 -19.750 -13.657  1.00  0.64           H  
ATOM    396  N   LEU A  27       3.211 -17.267 -15.037  1.00  0.63           N  
ATOM    397  CA  LEU A  27       2.550 -16.320 -15.916  1.00  0.63           C  
ATOM    398  C   LEU A  27       3.547 -15.418 -16.598  1.00  0.63           C  
ATOM    399  O   LEU A  27       3.464 -15.176 -17.805  1.00  0.63           O  
ATOM    400  CB  LEU A  27       1.547 -15.471 -15.169  1.00  0.63           C  
ATOM    401  CG  LEU A  27       0.843 -14.489 -16.035  1.00  0.63           C  
ATOM    402  CD1 LEU A  27       0.133 -15.233 -17.123  1.00  0.63           C  
ATOM    403  CD2 LEU A  27      -0.115 -13.689 -15.211  1.00  0.63           C  
ATOM    404  H   LEU A  27       3.065 -17.211 -14.032  1.00  0.63           H  
ATOM    405  HA  LEU A  27       2.018 -16.881 -16.681  1.00  0.63           H  
ATOM    406 1HB  LEU A  27       0.806 -16.121 -14.713  1.00  0.63           H  
ATOM    407 2HB  LEU A  27       2.069 -14.922 -14.381  1.00  0.63           H  
ATOM    408  HG  LEU A  27       1.563 -13.828 -16.495  1.00  0.63           H  
ATOM    409 1HD1 LEU A  27      -0.358 -14.528 -17.742  1.00  0.63           H  
ATOM    410 2HD1 LEU A  27       0.853 -15.803 -17.717  1.00  0.63           H  
ATOM    411 3HD1 LEU A  27      -0.598 -15.914 -16.692  1.00  0.63           H  
ATOM    412 1HD2 LEU A  27      -0.622 -12.980 -15.860  1.00  0.63           H  
ATOM    413 2HD2 LEU A  27      -0.847 -14.350 -14.750  1.00  0.63           H  
ATOM    414 3HD2 LEU A  27       0.435 -13.156 -14.434  1.00  0.63           H  
ATOM    415  N   VAL A  28       4.509 -14.916 -15.834  1.00  0.64           N  
ATOM    416  CA  VAL A  28       5.488 -14.029 -16.426  1.00  0.64           C  
ATOM    417  C   VAL A  28       6.231 -14.767 -17.524  1.00  0.64           C  
ATOM    418  O   VAL A  28       6.383 -14.247 -18.632  1.00  0.64           O  
ATOM    419  CB  VAL A  28       6.455 -13.502 -15.357  1.00  0.64           C  
ATOM    420  CG1 VAL A  28       7.610 -12.752 -16.027  1.00  0.64           C  
ATOM    421  CG2 VAL A  28       5.668 -12.576 -14.420  1.00  0.64           C  
ATOM    422  H   VAL A  28       4.546 -15.145 -14.837  1.00  0.64           H  
ATOM    423  HA  VAL A  28       4.969 -13.183 -16.868  1.00  0.64           H  
ATOM    424  HB  VAL A  28       6.872 -14.338 -14.787  1.00  0.64           H  
ATOM    425 1HG1 VAL A  28       8.291 -12.369 -15.267  1.00  0.64           H  
ATOM    426 2HG1 VAL A  28       8.148 -13.431 -16.689  1.00  0.64           H  
ATOM    427 3HG1 VAL A  28       7.211 -11.934 -16.605  1.00  0.64           H  
ATOM    428 1HG2 VAL A  28       6.315 -12.194 -13.659  1.00  0.64           H  
ATOM    429 2HG2 VAL A  28       5.254 -11.748 -14.991  1.00  0.64           H  
ATOM    430 3HG2 VAL A  28       4.855 -13.135 -13.955  1.00  0.64           H  
ATOM    431  N   HIS A  29       6.616 -16.010 -17.241  1.00  0.65           N  
ATOM    432  CA  HIS A  29       7.299 -16.858 -18.195  1.00  0.65           C  
ATOM    433  C   HIS A  29       6.453 -17.034 -19.450  1.00  0.65           C  
ATOM    434  O   HIS A  29       6.940 -16.782 -20.548  1.00  0.65           O  
ATOM    435  CB  HIS A  29       7.600 -18.225 -17.558  1.00  0.65           C  
ATOM    436  CG  HIS A  29       8.324 -19.211 -18.430  1.00  0.65           C  
ATOM    437  ND1 HIS A  29       9.677 -19.117 -18.705  1.00  0.65           N  
ATOM    438  CD2 HIS A  29       7.887 -20.322 -19.069  1.00  0.65           C  
ATOM    439  CE1 HIS A  29      10.038 -20.130 -19.475  1.00  0.65           C  
ATOM    440  NE2 HIS A  29       8.972 -20.877 -19.709  1.00  0.65           N  
ATOM    441  H   HIS A  29       6.446 -16.385 -16.310  1.00  0.65           H  
ATOM    442  HA  HIS A  29       8.241 -16.398 -18.485  1.00  0.65           H  
ATOM    443 1HB  HIS A  29       8.189 -18.074 -16.652  1.00  0.65           H  
ATOM    444 2HB  HIS A  29       6.666 -18.683 -17.251  1.00  0.65           H  
ATOM    445  HD2 HIS A  29       6.865 -20.705 -19.069  1.00  0.65           H  
ATOM    446  HE1 HIS A  29      11.042 -20.318 -19.853  1.00  0.65           H  
ATOM    447  HE2 HIS A  29       8.951 -21.719 -20.267  1.00  0.65           H  
ATOM    448  N   GLN A  30       5.172 -17.387 -19.296  1.00  0.66           N  
ATOM    449  CA  GLN A  30       4.298 -17.610 -20.446  1.00  0.66           C  
ATOM    450  C   GLN A  30       4.147 -16.381 -21.331  1.00  0.66           C  
ATOM    451  O   GLN A  30       4.163 -16.490 -22.560  1.00  0.66           O  
ATOM    452  CB  GLN A  30       2.900 -18.003 -19.955  1.00  0.66           C  
ATOM    453  CG  GLN A  30       2.789 -19.389 -19.359  1.00  0.66           C  
ATOM    454  CD  GLN A  30       1.451 -19.602 -18.667  1.00  0.66           C  
ATOM    455  OE1 GLN A  30       0.800 -18.650 -18.219  1.00  0.66           O  
ATOM    456  NE2 GLN A  30       1.035 -20.857 -18.568  1.00  0.66           N  
ATOM    457  H   GLN A  30       4.806 -17.557 -18.360  1.00  0.66           H  
ATOM    458  HA  GLN A  30       4.718 -18.416 -21.043  1.00  0.66           H  
ATOM    459 1HB  GLN A  30       2.577 -17.290 -19.197  1.00  0.66           H  
ATOM    460 2HB  GLN A  30       2.200 -17.937 -20.780  1.00  0.66           H  
ATOM    461 1HG  GLN A  30       2.857 -20.110 -20.172  1.00  0.66           H  
ATOM    462 2HG  GLN A  30       3.589 -19.564 -18.661  1.00  0.66           H  
ATOM    463 1HE2 GLN A  30       0.165 -21.063 -18.120  1.00  0.66           H  
ATOM    464 2HE2 GLN A  30       1.594 -21.598 -18.940  1.00  0.66           H  
ATOM    465  N   VAL A  31       4.046 -15.198 -20.734  1.00  0.69           N  
ATOM    466  CA  VAL A  31       3.900 -14.007 -21.554  1.00  0.69           C  
ATOM    467  C   VAL A  31       5.192 -13.706 -22.309  1.00  0.69           C  
ATOM    468  O   VAL A  31       5.164 -13.397 -23.507  1.00  0.69           O  
ATOM    469  CB  VAL A  31       3.495 -12.793 -20.711  1.00  0.69           C  
ATOM    470  CG1 VAL A  31       3.502 -11.551 -21.588  1.00  0.69           C  
ATOM    471  CG2 VAL A  31       2.095 -13.028 -20.115  1.00  0.69           C  
ATOM    472  H   VAL A  31       4.034 -15.137 -19.712  1.00  0.69           H  
ATOM    473  HA  VAL A  31       3.109 -14.189 -22.280  1.00  0.69           H  
ATOM    474  HB  VAL A  31       4.218 -12.648 -19.900  1.00  0.69           H  
ATOM    475 1HG1 VAL A  31       3.207 -10.704 -21.001  1.00  0.69           H  
ATOM    476 2HG1 VAL A  31       4.504 -11.393 -21.992  1.00  0.69           H  
ATOM    477 3HG1 VAL A  31       2.805 -11.675 -22.401  1.00  0.69           H  
ATOM    478 1HG2 VAL A  31       1.800 -12.173 -19.522  1.00  0.69           H  
ATOM    479 2HG2 VAL A  31       1.390 -13.169 -20.906  1.00  0.69           H  
ATOM    480 3HG2 VAL A  31       2.107 -13.914 -19.485  1.00  0.69           H  
ATOM    481  N   VAL A  32       6.328 -13.802 -21.614  1.00  0.72           N  
ATOM    482  CA  VAL A  32       7.622 -13.527 -22.220  1.00  0.72           C  
ATOM    483  C   VAL A  32       7.960 -14.534 -23.315  1.00  0.72           C  
ATOM    484  O   VAL A  32       8.438 -14.152 -24.387  1.00  0.72           O  
ATOM    485  CB  VAL A  32       8.714 -13.511 -21.142  1.00  0.72           C  
ATOM    486  CG1 VAL A  32      10.097 -13.413 -21.785  1.00  0.72           C  
ATOM    487  CG2 VAL A  32       8.448 -12.313 -20.185  1.00  0.72           C  
ATOM    488  H   VAL A  32       6.294 -14.068 -20.626  1.00  0.72           H  
ATOM    489  HA  VAL A  32       7.573 -12.540 -22.670  1.00  0.72           H  
ATOM    490  HB  VAL A  32       8.667 -14.447 -20.576  1.00  0.72           H  
ATOM    491 1HG1 VAL A  32      10.856 -13.417 -21.006  1.00  0.72           H  
ATOM    492 2HG1 VAL A  32      10.248 -14.269 -22.443  1.00  0.72           H  
ATOM    493 3HG1 VAL A  32      10.179 -12.498 -22.360  1.00  0.72           H  
ATOM    494 1HG2 VAL A  32       9.182 -12.313 -19.411  1.00  0.72           H  
ATOM    495 2HG2 VAL A  32       8.490 -11.381 -20.721  1.00  0.72           H  
ATOM    496 3HG2 VAL A  32       7.466 -12.412 -19.742  1.00  0.72           H  
ATOM    497  N   VAL A  33       7.703 -15.817 -23.062  1.00  0.75           N  
ATOM    498  CA  VAL A  33       7.949 -16.834 -24.068  1.00  0.75           C  
ATOM    499  C   VAL A  33       7.075 -16.626 -25.277  1.00  0.75           C  
ATOM    500  O   VAL A  33       7.559 -16.741 -26.399  1.00  0.75           O  
ATOM    501  CB  VAL A  33       7.702 -18.245 -23.537  1.00  0.75           C  
ATOM    502  CG1 VAL A  33       7.748 -19.232 -24.695  1.00  0.75           C  
ATOM    503  CG2 VAL A  33       8.769 -18.598 -22.532  1.00  0.75           C  
ATOM    504  H   VAL A  33       7.329 -16.091 -22.159  1.00  0.75           H  
ATOM    505  HA  VAL A  33       8.991 -16.765 -24.374  1.00  0.75           H  
ATOM    506  HB  VAL A  33       6.713 -18.293 -23.072  1.00  0.75           H  
ATOM    507 1HG1 VAL A  33       7.569 -20.238 -24.318  1.00  0.75           H  
ATOM    508 2HG1 VAL A  33       6.973 -18.976 -25.424  1.00  0.75           H  
ATOM    509 3HG1 VAL A  33       8.725 -19.190 -25.173  1.00  0.75           H  
ATOM    510 1HG2 VAL A  33       8.587 -19.600 -22.165  1.00  0.75           H  
ATOM    511 2HG2 VAL A  33       9.746 -18.555 -23.008  1.00  0.75           H  
ATOM    512 3HG2 VAL A  33       8.748 -17.901 -21.702  1.00  0.75           H  
ATOM    513  N   ALA A  34       5.791 -16.334 -25.070  1.00  0.80           N  
ATOM    514  CA  ALA A  34       4.912 -16.095 -26.197  1.00  0.80           C  
ATOM    515  C   ALA A  34       5.412 -14.916 -27.021  1.00  0.80           C  
ATOM    516  O   ALA A  34       5.408 -14.968 -28.254  1.00  0.80           O  
ATOM    517  CB  ALA A  34       3.517 -15.840 -25.702  1.00  0.80           C  
ATOM    518  H   ALA A  34       5.404 -16.278 -24.127  1.00  0.80           H  
ATOM    519  HA  ALA A  34       4.917 -16.975 -26.832  1.00  0.80           H  
ATOM    520 1HB  ALA A  34       2.843 -15.674 -26.541  1.00  0.80           H  
ATOM    521 2HB  ALA A  34       3.172 -16.699 -25.125  1.00  0.80           H  
ATOM    522 3HB  ALA A  34       3.549 -14.968 -25.066  1.00  0.80           H  
ATOM    523  N   TYR A  35       5.901 -13.863 -26.359  1.00  0.85           N  
ATOM    524  CA  TYR A  35       6.475 -12.747 -27.095  1.00  0.85           C  
ATOM    525  C   TYR A  35       7.623 -13.231 -27.961  1.00  0.85           C  
ATOM    526  O   TYR A  35       7.668 -12.971 -29.171  1.00  0.85           O  
ATOM    527  CB  TYR A  35       7.002 -11.671 -26.151  1.00  0.85           C  
ATOM    528  CG  TYR A  35       7.770 -10.586 -26.868  1.00  0.85           C  
ATOM    529  CD1 TYR A  35       7.114  -9.551 -27.498  1.00  0.85           C  
ATOM    530  CD2 TYR A  35       9.161 -10.652 -26.900  1.00  0.85           C  
ATOM    531  CE1 TYR A  35       7.843  -8.577 -28.152  1.00  0.85           C  
ATOM    532  CE2 TYR A  35       9.884  -9.687 -27.552  1.00  0.85           C  
ATOM    533  CZ  TYR A  35       9.233  -8.649 -28.175  1.00  0.85           C  
ATOM    534  OH  TYR A  35       9.957  -7.676 -28.827  1.00  0.85           O  
ATOM    535  H   TYR A  35       5.859 -13.826 -25.339  1.00  0.85           H  
ATOM    536  HA  TYR A  35       5.710 -12.323 -27.744  1.00  0.85           H  
ATOM    537 1HB  TYR A  35       6.171 -11.211 -25.614  1.00  0.85           H  
ATOM    538 2HB  TYR A  35       7.654 -12.110 -25.416  1.00  0.85           H  
ATOM    539  HD1 TYR A  35       6.025  -9.499 -27.476  1.00  0.85           H  
ATOM    540  HD2 TYR A  35       9.676 -11.475 -26.403  1.00  0.85           H  
ATOM    541  HE1 TYR A  35       7.328  -7.754 -28.647  1.00  0.85           H  
ATOM    542  HE2 TYR A  35      10.972  -9.742 -27.571  1.00  0.85           H  
ATOM    543  HH  TYR A  35       9.356  -7.028 -29.201  1.00  0.85           H  
ATOM    544  N   ALA A  36       8.555 -13.941 -27.327  1.00  0.92           N  
ATOM    545  CA  ALA A  36       9.735 -14.423 -28.008  1.00  0.92           C  
ATOM    546  C   ALA A  36       9.376 -15.338 -29.163  1.00  0.92           C  
ATOM    547  O   ALA A  36       9.992 -15.273 -30.225  1.00  0.92           O  
ATOM    548  CB  ALA A  36      10.615 -15.158 -27.021  1.00  0.92           C  
ATOM    549  H   ALA A  36       8.445 -14.131 -26.330  1.00  0.92           H  
ATOM    550  HA  ALA A  36      10.271 -13.562 -28.405  1.00  0.92           H  
ATOM    551 1HB  ALA A  36      11.517 -15.501 -27.520  1.00  0.92           H  
ATOM    552 2HB  ALA A  36      10.878 -14.486 -26.203  1.00  0.92           H  
ATOM    553 3HB  ALA A  36      10.071 -16.013 -26.624  1.00  0.92           H  
ATOM    554  N   ALA A  37       8.366 -16.185 -28.973  1.00  1.01           N  
ATOM    555  CA  ALA A  37       7.935 -17.081 -30.027  1.00  1.01           C  
ATOM    556  C   ALA A  37       7.368 -16.284 -31.196  1.00  1.01           C  
ATOM    557  O   ALA A  37       7.712 -16.524 -32.356  1.00  1.01           O  
ATOM    558  CB  ALA A  37       6.907 -18.056 -29.490  1.00  1.01           C  
ATOM    559  H   ALA A  37       7.898 -16.217 -28.073  1.00  1.01           H  
ATOM    560  HA  ALA A  37       8.796 -17.635 -30.376  1.00  1.01           H  
ATOM    561 1HB  ALA A  37       6.603 -18.739 -30.279  1.00  1.01           H  
ATOM    562 2HB  ALA A  37       7.336 -18.620 -28.663  1.00  1.01           H  
ATOM    563 3HB  ALA A  37       6.039 -17.504 -29.134  1.00  1.01           H  
ATOM    564  N   GLY A  38       6.556 -15.272 -30.881  1.00  1.10           N  
ATOM    565  CA  GLY A  38       5.931 -14.411 -31.875  1.00  1.10           C  
ATOM    566  C   GLY A  38       6.963 -13.659 -32.703  1.00  1.10           C  
ATOM    567  O   GLY A  38       6.738 -13.348 -33.872  1.00  1.10           O  
ATOM    568  H   GLY A  38       6.326 -15.108 -29.901  1.00  1.10           H  
ATOM    569 1HA  GLY A  38       5.301 -15.015 -32.528  1.00  1.10           H  
ATOM    570 2HA  GLY A  38       5.282 -13.700 -31.365  1.00  1.10           H  
ATOM    571  N   ALA A  39       8.108 -13.379 -32.091  1.00  1.21           N  
ATOM    572  CA  ALA A  39       9.201 -12.660 -32.725  1.00  1.21           C  
ATOM    573  C   ALA A  39      10.060 -13.543 -33.645  1.00  1.21           C  
ATOM    574  O   ALA A  39      10.984 -13.041 -34.292  1.00  1.21           O  
ATOM    575  CB  ALA A  39      10.083 -12.045 -31.648  1.00  1.21           C  
ATOM    576  H   ALA A  39       8.200 -13.635 -31.106  1.00  1.21           H  
ATOM    577  HA  ALA A  39       8.768 -11.866 -33.331  1.00  1.21           H  
ATOM    578 1HB  ALA A  39      10.880 -11.471 -32.112  1.00  1.21           H  
ATOM    579 2HB  ALA A  39       9.481 -11.392 -31.012  1.00  1.21           H  
ATOM    580 3HB  ALA A  39      10.511 -12.842 -31.043  1.00  1.21           H  
ATOM    581  N   ARG A  40       9.798 -14.850 -33.697  1.00  1.31           N  
ATOM    582  CA  ARG A  40      10.614 -15.741 -34.516  1.00  1.31           C  
ATOM    583  C   ARG A  40      10.399 -15.571 -36.014  1.00  1.31           C  
ATOM    584  O   ARG A  40       9.275 -15.443 -36.499  1.00  1.31           O  
ATOM    585  CB  ARG A  40      10.348 -17.192 -34.159  1.00  1.31           C  
ATOM    586  CG  ARG A  40      10.835 -17.596 -32.793  1.00  1.31           C  
ATOM    587  CD  ARG A  40      10.437 -18.984 -32.447  1.00  1.31           C  
ATOM    588  NE  ARG A  40      10.870 -19.342 -31.109  1.00  1.31           N  
ATOM    589  CZ  ARG A  40      10.514 -20.461 -30.449  1.00  1.31           C  
ATOM    590  NH1 ARG A  40       9.712 -21.353 -31.001  1.00  1.31           N  
ATOM    591  NH2 ARG A  40      10.978 -20.669 -29.226  1.00  1.31           N  
ATOM    592  H   ARG A  40       9.024 -15.248 -33.162  1.00  1.31           H  
ATOM    593  HA  ARG A  40      11.660 -15.528 -34.297  1.00  1.31           H  
ATOM    594 1HB  ARG A  40       9.276 -17.386 -34.196  1.00  1.31           H  
ATOM    595 2HB  ARG A  40      10.824 -17.841 -34.894  1.00  1.31           H  
ATOM    596 1HG  ARG A  40      11.920 -17.530 -32.761  1.00  1.31           H  
ATOM    597 2HG  ARG A  40      10.413 -16.922 -32.059  1.00  1.31           H  
ATOM    598 1HD  ARG A  40       9.351 -19.060 -32.483  1.00  1.31           H  
ATOM    599 2HD  ARG A  40      10.874 -19.688 -33.153  1.00  1.31           H  
ATOM    600  HE  ARG A  40      11.487 -18.695 -30.635  1.00  1.31           H  
ATOM    601 1HH1 ARG A  40       9.338 -21.225 -31.954  1.00  1.31           H  
ATOM    602 2HH1 ARG A  40       9.460 -22.183 -30.489  1.00  1.31           H  
ATOM    603 1HH2 ARG A  40      11.593 -19.990 -28.798  1.00  1.31           H  
ATOM    604 2HH2 ARG A  40      10.720 -21.505 -28.724  1.00  1.31           H  
ATOM    605  N   GLN A  41      11.499 -15.625 -36.750  1.00  1.39           N  
ATOM    606  CA  GLN A  41      11.495 -15.572 -38.207  1.00  1.39           C  
ATOM    607  C   GLN A  41      11.300 -16.960 -38.820  1.00  1.39           C  
ATOM    608  O   GLN A  41      12.023 -17.896 -38.472  1.00  1.39           O  
ATOM    609  CB  GLN A  41      12.801 -14.935 -38.692  1.00  1.39           C  
ATOM    610  CG  GLN A  41      12.999 -14.911 -40.190  1.00  1.39           C  
ATOM    611  CD  GLN A  41      12.039 -14.016 -40.931  1.00  1.39           C  
ATOM    612  OE1 GLN A  41      11.906 -12.811 -40.664  1.00  1.39           O  
ATOM    613  NE2 GLN A  41      11.352 -14.620 -41.889  1.00  1.39           N  
ATOM    614  H   GLN A  41      12.386 -15.709 -36.276  1.00  1.39           H  
ATOM    615  HA  GLN A  41      10.664 -14.944 -38.526  1.00  1.39           H  
ATOM    616 1HB  GLN A  41      12.855 -13.908 -38.332  1.00  1.39           H  
ATOM    617 2HB  GLN A  41      13.643 -15.474 -38.261  1.00  1.39           H  
ATOM    618 1HG  GLN A  41      14.008 -14.561 -40.397  1.00  1.39           H  
ATOM    619 2HG  GLN A  41      12.882 -15.921 -40.569  1.00  1.39           H  
ATOM    620 1HE2 GLN A  41      10.693 -14.112 -42.440  1.00  1.39           H  
ATOM    621 2HE2 GLN A  41      11.510 -15.626 -42.055  1.00  1.39           H  
ATOM    622  N   GLY A  42      10.318 -17.094 -39.713  1.00  1.43           N  
ATOM    623  CA  GLY A  42      10.068 -18.378 -40.371  1.00  1.43           C  
ATOM    624  C   GLY A  42      11.040 -18.582 -41.533  1.00  1.43           C  
ATOM    625  O   GLY A  42      11.745 -17.647 -41.925  1.00  1.43           O  
ATOM    626  H   GLY A  42       9.740 -16.296 -39.936  1.00  1.43           H  
ATOM    627 1HA  GLY A  42      10.166 -19.188 -39.648  1.00  1.43           H  
ATOM    628 2HA  GLY A  42       9.045 -18.397 -40.743  1.00  1.43           H  
ATOM    629  N   THR A  43      11.018 -19.768 -42.142  1.00  1.42           N  
ATOM    630  CA  THR A  43      11.927 -20.064 -43.245  1.00  1.42           C  
ATOM    631  C   THR A  43      11.345 -19.736 -44.625  1.00  1.42           C  
ATOM    632  O   THR A  43      10.271 -19.145 -44.741  1.00  1.42           O  
ATOM    633  CB  THR A  43      12.399 -21.537 -43.190  1.00  1.42           C  
ATOM    634  OG1 THR A  43      13.499 -21.715 -44.101  1.00  1.42           O  
ATOM    635  CG2 THR A  43      11.264 -22.493 -43.556  1.00  1.42           C  
ATOM    636  H   THR A  43      10.407 -20.494 -41.802  1.00  1.42           H  
ATOM    637  HA  THR A  43      12.815 -19.443 -43.116  1.00  1.42           H  
ATOM    638  HB  THR A  43      12.741 -21.766 -42.182  1.00  1.42           H  
ATOM    639  HG1 THR A  43      13.837 -22.613 -44.019  1.00  1.42           H  
ATOM    640 1HG2 THR A  43      11.618 -23.514 -43.506  1.00  1.42           H  
ATOM    641 2HG2 THR A  43      10.459 -22.363 -42.849  1.00  1.42           H  
ATOM    642 3HG2 THR A  43      10.898 -22.296 -44.566  1.00  1.42           H  
ATOM    643  N   ARG A  44      12.114 -20.083 -45.653  1.00  1.36           N  
ATOM    644  CA  ARG A  44      11.816 -19.811 -47.053  1.00  1.36           C  
ATOM    645  C   ARG A  44      10.798 -20.743 -47.689  1.00  1.36           C  
ATOM    646  O   ARG A  44      10.900 -21.965 -47.590  1.00  1.36           O  
ATOM    647  CB  ARG A  44      13.090 -19.902 -47.878  1.00  1.36           C  
ATOM    648  CG  ARG A  44      12.884 -19.685 -49.360  1.00  1.36           C  
ATOM    649  CD  ARG A  44      14.133 -19.697 -50.136  1.00  1.36           C  
ATOM    650  NE  ARG A  44      13.853 -19.594 -51.560  1.00  1.36           N  
ATOM    651  CZ  ARG A  44      14.785 -19.590 -52.531  1.00  1.36           C  
ATOM    652  NH1 ARG A  44      16.061 -19.678 -52.222  1.00  1.36           N  
ATOM    653  NH2 ARG A  44      14.418 -19.496 -53.797  1.00  1.36           N  
ATOM    654  H   ARG A  44      12.952 -20.590 -45.413  1.00  1.36           H  
ATOM    655  HA  ARG A  44      11.430 -18.794 -47.117  1.00  1.36           H  
ATOM    656 1HB  ARG A  44      13.806 -19.161 -47.529  1.00  1.36           H  
ATOM    657 2HB  ARG A  44      13.539 -20.885 -47.745  1.00  1.36           H  
ATOM    658 1HG  ARG A  44      12.294 -20.508 -49.735  1.00  1.36           H  
ATOM    659 2HG  ARG A  44      12.358 -18.749 -49.539  1.00  1.36           H  
ATOM    660 1HD  ARG A  44      14.757 -18.853 -49.846  1.00  1.36           H  
ATOM    661 2HD  ARG A  44      14.665 -20.630 -49.958  1.00  1.36           H  
ATOM    662  HE  ARG A  44      12.876 -19.530 -51.839  1.00  1.36           H  
ATOM    663 1HH1 ARG A  44      16.343 -19.750 -51.254  1.00  1.36           H  
ATOM    664 2HH1 ARG A  44      16.759 -19.674 -52.952  1.00  1.36           H  
ATOM    665 1HH2 ARG A  44      13.436 -19.429 -54.033  1.00  1.36           H  
ATOM    666 2HH2 ARG A  44      15.116 -19.491 -54.527  1.00  1.36           H  
ATOM    667  N   ALA A  45       9.837 -20.157 -48.396  1.00  1.27           N  
ATOM    668  CA  ALA A  45       8.877 -20.956 -49.137  1.00  1.27           C  
ATOM    669  C   ALA A  45       9.507 -21.488 -50.407  1.00  1.27           C  
ATOM    670  O   ALA A  45      10.274 -20.783 -51.068  1.00  1.27           O  
ATOM    671  CB  ALA A  45       7.653 -20.135 -49.492  1.00  1.27           C  
ATOM    672  H   ALA A  45       9.781 -19.149 -48.425  1.00  1.27           H  
ATOM    673  HA  ALA A  45       8.588 -21.803 -48.525  1.00  1.27           H  
ATOM    674 1HB  ALA A  45       6.948 -20.762 -50.038  1.00  1.27           H  
ATOM    675 2HB  ALA A  45       7.183 -19.759 -48.599  1.00  1.27           H  
ATOM    676 3HB  ALA A  45       7.952 -19.296 -50.117  1.00  1.27           H  
ATOM    677  N   GLN A  46       9.145 -22.705 -50.772  1.00  1.18           N  
ATOM    678  CA  GLN A  46       9.581 -23.287 -52.028  1.00  1.18           C  
ATOM    679  C   GLN A  46       8.388 -23.980 -52.657  1.00  1.18           C  
ATOM    680  O   GLN A  46       7.536 -24.511 -51.946  1.00  1.18           O  
ATOM    681  CB  GLN A  46      10.741 -24.267 -51.817  1.00  1.18           C  
ATOM    682  CG  GLN A  46      12.024 -23.636 -51.237  1.00  1.18           C  
ATOM    683  CD  GLN A  46      13.189 -24.617 -51.151  1.00  1.18           C  
ATOM    684  OE1 GLN A  46      13.659 -25.122 -52.167  1.00  1.18           O  
ATOM    685  NE2 GLN A  46      13.666 -24.887 -49.946  1.00  1.18           N  
ATOM    686  H   GLN A  46       8.542 -23.242 -50.167  1.00  1.18           H  
ATOM    687  HA  GLN A  46       9.907 -22.493 -52.699  1.00  1.18           H  
ATOM    688 1HB  GLN A  46      10.424 -25.058 -51.138  1.00  1.18           H  
ATOM    689 2HB  GLN A  46      10.993 -24.740 -52.769  1.00  1.18           H  
ATOM    690 1HG  GLN A  46      12.322 -22.793 -51.863  1.00  1.18           H  
ATOM    691 2HG  GLN A  46      11.814 -23.287 -50.222  1.00  1.18           H  
ATOM    692 1HE2 GLN A  46      14.432 -25.526 -49.844  1.00  1.18           H  
ATOM    693 2HE2 GLN A  46      13.262 -24.454 -49.137  1.00  1.18           H  
ATOM    694  N   LYS A  47       8.324 -23.980 -53.978  1.00  1.10           N  
ATOM    695  CA  LYS A  47       7.231 -24.642 -54.685  1.00  1.10           C  
ATOM    696  C   LYS A  47       7.529 -26.096 -55.005  1.00  1.10           C  
ATOM    697  O   LYS A  47       8.651 -26.421 -55.399  1.00  1.10           O  
ATOM    698  CB  LYS A  47       6.938 -23.863 -55.960  1.00  1.10           C  
ATOM    699  CG  LYS A  47       6.509 -22.431 -55.711  1.00  1.10           C  
ATOM    700  CD  LYS A  47       5.182 -22.436 -54.979  1.00  1.10           C  
ATOM    701  CE  LYS A  47       4.632 -21.055 -54.727  1.00  1.10           C  
ATOM    702  NZ  LYS A  47       3.321 -21.130 -54.023  1.00  1.10           N  
ATOM    703  H   LYS A  47       9.049 -23.515 -54.507  1.00  1.10           H  
ATOM    704  HA  LYS A  47       6.341 -24.621 -54.050  1.00  1.10           H  
ATOM    705 1HB  LYS A  47       7.821 -23.853 -56.596  1.00  1.10           H  
ATOM    706 2HB  LYS A  47       6.144 -24.357 -56.511  1.00  1.10           H  
ATOM    707 1HG  LYS A  47       7.256 -21.916 -55.106  1.00  1.10           H  
ATOM    708 2HG  LYS A  47       6.397 -21.908 -56.660  1.00  1.10           H  
ATOM    709 1HD  LYS A  47       4.457 -22.990 -55.571  1.00  1.10           H  
ATOM    710 2HD  LYS A  47       5.294 -22.951 -54.021  1.00  1.10           H  
ATOM    711 1HE  LYS A  47       5.335 -20.502 -54.107  1.00  1.10           H  
ATOM    712 2HE  LYS A  47       4.501 -20.530 -55.673  1.00  1.10           H  
ATOM    713 1HZ  LYS A  47       2.969 -20.202 -53.850  1.00  1.10           H  
ATOM    714 2HZ  LYS A  47       2.659 -21.640 -54.603  1.00  1.10           H  
ATOM    715 3HZ  LYS A  47       3.442 -21.621 -53.145  1.00  1.10           H  
ATOM    716  N   THR A  48       6.513 -26.948 -54.896  1.00  1.04           N  
ATOM    717  CA  THR A  48       6.637 -28.354 -55.248  1.00  1.04           C  
ATOM    718  C   THR A  48       6.384 -28.584 -56.734  1.00  1.04           C  
ATOM    719  O   THR A  48       5.905 -27.693 -57.439  1.00  1.04           O  
ATOM    720  CB  THR A  48       5.691 -29.214 -54.393  1.00  1.04           C  
ATOM    721  OG1 THR A  48       4.336 -28.850 -54.659  1.00  1.04           O  
ATOM    722  CG2 THR A  48       5.979 -28.999 -52.931  1.00  1.04           C  
ATOM    723  H   THR A  48       5.610 -26.616 -54.538  1.00  1.04           H  
ATOM    724  HA  THR A  48       7.651 -28.668 -55.031  1.00  1.04           H  
ATOM    725  HB  THR A  48       5.835 -30.264 -54.637  1.00  1.04           H  
ATOM    726  HG1 THR A  48       4.178 -27.929 -54.314  1.00  1.04           H  
ATOM    727 1HG2 THR A  48       5.305 -29.612 -52.343  1.00  1.04           H  
ATOM    728 2HG2 THR A  48       7.011 -29.278 -52.715  1.00  1.04           H  
ATOM    729 3HG2 THR A  48       5.826 -27.945 -52.682  1.00  1.04           H  
ATOM    730  N   ARG A  49       6.679 -29.793 -57.209  1.00  1.01           N  
ATOM    731  CA  ARG A  49       6.466 -30.151 -58.615  1.00  1.01           C  
ATOM    732  C   ARG A  49       4.999 -30.035 -59.041  1.00  1.01           C  
ATOM    733  O   ARG A  49       4.697 -29.903 -60.223  1.00  1.01           O  
ATOM    734  CB  ARG A  49       6.947 -31.571 -58.868  1.00  1.01           C  
ATOM    735  CG  ARG A  49       6.107 -32.663 -58.188  1.00  1.01           C  
ATOM    736  CD  ARG A  49       6.736 -34.011 -58.305  1.00  1.01           C  
ATOM    737  NE  ARG A  49       5.896 -35.068 -57.728  1.00  1.01           N  
ATOM    738  CZ  ARG A  49       5.841 -35.389 -56.416  1.00  1.01           C  
ATOM    739  NH1 ARG A  49       6.561 -34.729 -55.544  1.00  1.01           N  
ATOM    740  NH2 ARG A  49       5.053 -36.370 -56.011  1.00  1.01           N  
ATOM    741  H   ARG A  49       7.069 -30.483 -56.580  1.00  1.01           H  
ATOM    742  HA  ARG A  49       7.052 -29.473 -59.237  1.00  1.01           H  
ATOM    743 1HB  ARG A  49       6.947 -31.768 -59.941  1.00  1.01           H  
ATOM    744 2HB  ARG A  49       7.978 -31.673 -58.518  1.00  1.01           H  
ATOM    745 1HG  ARG A  49       5.992 -32.427 -57.129  1.00  1.01           H  
ATOM    746 2HG  ARG A  49       5.124 -32.710 -58.659  1.00  1.01           H  
ATOM    747 1HD  ARG A  49       6.901 -34.244 -59.356  1.00  1.01           H  
ATOM    748 2HD  ARG A  49       7.693 -34.011 -57.778  1.00  1.01           H  
ATOM    749  HE  ARG A  49       5.321 -35.604 -58.363  1.00  1.01           H  
ATOM    750 1HH1 ARG A  49       7.157 -33.974 -55.855  1.00  1.01           H  
ATOM    751 2HH1 ARG A  49       6.510 -34.969 -54.564  1.00  1.01           H  
ATOM    752 1HH2 ARG A  49       4.495 -36.879 -56.682  1.00  1.01           H  
ATOM    753 2HH2 ARG A  49       5.009 -36.610 -55.032  1.00  1.01           H  
ATOM    754  N   ALA A  50       4.084 -30.095 -58.071  1.00  1.00           N  
ATOM    755  CA  ALA A  50       2.655 -29.994 -58.328  1.00  1.00           C  
ATOM    756  C   ALA A  50       2.193 -28.541 -58.456  1.00  1.00           C  
ATOM    757  O   ALA A  50       1.038 -28.282 -58.801  1.00  1.00           O  
ATOM    758  CB  ALA A  50       1.888 -30.671 -57.210  1.00  1.00           C  
ATOM    759  H   ALA A  50       4.394 -30.199 -57.115  1.00  1.00           H  
ATOM    760  HA  ALA A  50       2.444 -30.499 -59.271  1.00  1.00           H  
ATOM    761 1HB  ALA A  50       0.821 -30.618 -57.417  1.00  1.00           H  
ATOM    762 2HB  ALA A  50       2.195 -31.714 -57.137  1.00  1.00           H  
ATOM    763 3HB  ALA A  50       2.104 -30.159 -56.270  1.00  1.00           H  
ATOM    764  N   GLU A  51       3.080 -27.598 -58.135  1.00  1.02           N  
ATOM    765  CA  GLU A  51       2.769 -26.177 -58.163  1.00  1.02           C  
ATOM    766  C   GLU A  51       3.476 -25.505 -59.334  1.00  1.02           C  
ATOM    767  O   GLU A  51       2.977 -24.530 -59.901  1.00  1.02           O  
ATOM    768  CB  GLU A  51       3.223 -25.531 -56.860  1.00  1.02           C  
ATOM    769  CG  GLU A  51       2.552 -26.069 -55.618  1.00  1.02           C  
ATOM    770  CD  GLU A  51       3.129 -25.500 -54.352  1.00  1.02           C  
ATOM    771  OE1 GLU A  51       2.824 -24.374 -54.009  1.00  1.02           O  
ATOM    772  OE2 GLU A  51       3.942 -26.185 -53.756  1.00  1.02           O  
ATOM    773  H   GLU A  51       4.021 -27.865 -57.869  1.00  1.02           H  
ATOM    774  HA  GLU A  51       1.694 -26.049 -58.284  1.00  1.02           H  
ATOM    775 1HB  GLU A  51       4.290 -25.690 -56.742  1.00  1.02           H  
ATOM    776 2HB  GLU A  51       3.052 -24.459 -56.907  1.00  1.02           H  
ATOM    777 1HG  GLU A  51       1.492 -25.828 -55.662  1.00  1.02           H  
ATOM    778 2HG  GLU A  51       2.647 -27.150 -55.612  1.00  1.02           H  
ATOM    779  N   VAL A  52       4.638 -26.036 -59.703  1.00  1.07           N  
ATOM    780  CA  VAL A  52       5.419 -25.463 -60.789  1.00  1.07           C  
ATOM    781  C   VAL A  52       4.870 -25.902 -62.136  1.00  1.07           C  
ATOM    782  O   VAL A  52       4.758 -27.092 -62.413  1.00  1.07           O  
ATOM    783  CB  VAL A  52       6.898 -25.870 -60.651  1.00  1.07           C  
ATOM    784  CG1 VAL A  52       7.711 -25.372 -61.834  1.00  1.07           C  
ATOM    785  CG2 VAL A  52       7.438 -25.274 -59.371  1.00  1.07           C  
ATOM    786  H   VAL A  52       5.007 -26.826 -59.178  1.00  1.07           H  
ATOM    787  HA  VAL A  52       5.354 -24.377 -60.723  1.00  1.07           H  
ATOM    788  HB  VAL A  52       6.980 -26.959 -60.619  1.00  1.07           H  
ATOM    789 1HG1 VAL A  52       8.756 -25.667 -61.709  1.00  1.07           H  
ATOM    790 2HG1 VAL A  52       7.323 -25.808 -62.744  1.00  1.07           H  
ATOM    791 3HG1 VAL A  52       7.650 -24.287 -61.890  1.00  1.07           H  
ATOM    792 1HG2 VAL A  52       8.468 -25.540 -59.267  1.00  1.07           H  
ATOM    793 2HG2 VAL A  52       7.355 -24.191 -59.413  1.00  1.07           H  
ATOM    794 3HG2 VAL A  52       6.871 -25.649 -58.523  1.00  1.07           H  
ATOM    795  N   THR A  53       4.541 -24.933 -62.983  1.00  1.13           N  
ATOM    796  CA  THR A  53       3.955 -25.239 -64.282  1.00  1.13           C  
ATOM    797  C   THR A  53       4.893 -26.024 -65.188  1.00  1.13           C  
ATOM    798  O   THR A  53       4.488 -26.999 -65.821  1.00  1.13           O  
ATOM    799  CB  THR A  53       3.541 -23.949 -65.012  1.00  1.13           C  
ATOM    800  OG1 THR A  53       2.548 -23.257 -64.246  1.00  1.13           O  
ATOM    801  CG2 THR A  53       2.982 -24.281 -66.384  1.00  1.13           C  
ATOM    802  H   THR A  53       4.662 -23.972 -62.700  1.00  1.13           H  
ATOM    803  HA  THR A  53       3.063 -25.844 -64.118  1.00  1.13           H  
ATOM    804  HB  THR A  53       4.411 -23.304 -65.131  1.00  1.13           H  
ATOM    805  HG1 THR A  53       1.797 -23.839 -64.096  1.00  1.13           H  
ATOM    806 1HG2 THR A  53       2.697 -23.362 -66.894  1.00  1.13           H  
ATOM    807 2HG2 THR A  53       3.742 -24.800 -66.971  1.00  1.13           H  
ATOM    808 3HG2 THR A  53       2.110 -24.922 -66.276  1.00  1.13           H  
ATOM    809  N   GLY A  54       6.146 -25.592 -65.266  1.00  1.19           N  
ATOM    810  CA  GLY A  54       7.094 -26.252 -66.146  1.00  1.19           C  
ATOM    811  C   GLY A  54       6.549 -26.207 -67.564  1.00  1.19           C  
ATOM    812  O   GLY A  54       6.168 -25.144 -68.058  1.00  1.19           O  
ATOM    813  H   GLY A  54       6.432 -24.796 -64.718  1.00  1.19           H  
ATOM    814 1HA  GLY A  54       8.062 -25.752 -66.096  1.00  1.19           H  
ATOM    815 2HA  GLY A  54       7.236 -27.285 -65.833  1.00  1.19           H  
ATOM    816  N   SER A  55       6.528 -27.362 -68.212  1.00  1.23           N  
ATOM    817  CA  SER A  55       6.021 -27.500 -69.565  1.00  1.23           C  
ATOM    818  C   SER A  55       5.810 -28.979 -69.840  1.00  1.23           C  
ATOM    819  O   SER A  55       6.252 -29.833 -69.073  1.00  1.23           O  
ATOM    820  CB  SER A  55       6.981 -26.952 -70.593  1.00  1.23           C  
ATOM    821  OG  SER A  55       8.063 -27.802 -70.740  1.00  1.23           O  
ATOM    822  H   SER A  55       6.853 -28.187 -67.733  1.00  1.23           H  
ATOM    823  HA  SER A  55       5.063 -26.984 -69.642  1.00  1.23           H  
ATOM    824 1HB  SER A  55       6.476 -26.829 -71.548  1.00  1.23           H  
ATOM    825 2HB  SER A  55       7.329 -25.969 -70.279  1.00  1.23           H  
ATOM    826  HG  SER A  55       8.739 -27.286 -71.195  1.00  1.23           H  
ATOM    827  N   GLY A  56       5.214 -29.290 -70.979  1.00  1.25           N  
ATOM    828  CA  GLY A  56       5.061 -30.678 -71.403  1.00  1.25           C  
ATOM    829  C   GLY A  56       6.284 -31.178 -72.187  1.00  1.25           C  
ATOM    830  O   GLY A  56       6.238 -32.244 -72.802  1.00  1.25           O  
ATOM    831  H   GLY A  56       4.861 -28.552 -71.570  1.00  1.25           H  
ATOM    832 1HA  GLY A  56       4.906 -31.309 -70.528  1.00  1.25           H  
ATOM    833 2HA  GLY A  56       4.169 -30.770 -72.022  1.00  1.25           H  
ATOM    834  N   LYS A  57       7.359 -30.381 -72.215  1.00  1.24           N  
ATOM    835  CA  LYS A  57       8.552 -30.715 -72.974  1.00  1.24           C  
ATOM    836  C   LYS A  57       9.574 -31.517 -72.183  1.00  1.24           C  
ATOM    837  O   LYS A  57       9.913 -31.176 -71.039  1.00  1.24           O  
ATOM    838  CB  LYS A  57       9.220 -29.444 -73.498  1.00  1.24           C  
ATOM    839  CG  LYS A  57      10.448 -29.691 -74.373  1.00  1.24           C  
ATOM    840  CD  LYS A  57      11.005 -28.393 -74.931  1.00  1.24           C  
ATOM    841  CE  LYS A  57      12.246 -28.645 -75.770  1.00  1.24           C  
ATOM    842  NZ  LYS A  57      12.803 -27.378 -76.326  1.00  1.24           N  
ATOM    843  H   LYS A  57       7.380 -29.518 -71.677  1.00  1.24           H  
ATOM    844  HA  LYS A  57       8.252 -31.322 -73.829  1.00  1.24           H  
ATOM    845 1HB  LYS A  57       8.502 -28.861 -74.073  1.00  1.24           H  
ATOM    846 2HB  LYS A  57       9.540 -28.835 -72.657  1.00  1.24           H  
ATOM    847 1HG  LYS A  57      11.226 -30.165 -73.776  1.00  1.24           H  
ATOM    848 2HG  LYS A  57      10.190 -30.359 -75.193  1.00  1.24           H  
ATOM    849 1HD  LYS A  57      10.248 -27.906 -75.547  1.00  1.24           H  
ATOM    850 2HD  LYS A  57      11.263 -27.728 -74.108  1.00  1.24           H  
ATOM    851 1HE  LYS A  57      13.003 -29.127 -75.150  1.00  1.24           H  
ATOM    852 2HE  LYS A  57      11.990 -29.310 -76.595  1.00  1.24           H  
ATOM    853 1HZ  LYS A  57      13.624 -27.582 -76.877  1.00  1.24           H  
ATOM    854 2HZ  LYS A  57      12.109 -26.932 -76.910  1.00  1.24           H  
ATOM    855 3HZ  LYS A  57      13.052 -26.758 -75.569  1.00  1.24           H  
ATOM    856  N   LYS A  58      10.069 -32.581 -72.819  1.00  1.23           N  
ATOM    857  CA  LYS A  58      11.145 -33.396 -72.277  1.00  1.23           C  
ATOM    858  C   LYS A  58      12.462 -32.691 -72.637  1.00  1.23           C  
ATOM    859  O   LYS A  58      12.696 -32.466 -73.824  1.00  1.23           O  
ATOM    860  CB  LYS A  58      11.168 -34.769 -72.942  1.00  1.23           C  
ATOM    861  CG  LYS A  58       9.956 -35.621 -72.708  1.00  1.23           C  
ATOM    862  CD  LYS A  58      10.110 -36.964 -73.377  1.00  1.23           C  
ATOM    863  CE  LYS A  58       8.912 -37.860 -73.124  1.00  1.23           C  
ATOM    864  NZ  LYS A  58       9.095 -39.188 -73.750  1.00  1.23           N  
ATOM    865  H   LYS A  58       9.694 -32.813 -73.728  1.00  1.23           H  
ATOM    866  HA  LYS A  58      11.012 -33.523 -71.209  1.00  1.23           H  
ATOM    867 1HB  LYS A  58      11.301 -34.654 -74.016  1.00  1.23           H  
ATOM    868 2HB  LYS A  58      12.032 -35.328 -72.564  1.00  1.23           H  
ATOM    869 1HG  LYS A  58       9.825 -35.778 -71.660  1.00  1.23           H  
ATOM    870 2HG  LYS A  58       9.071 -35.118 -73.094  1.00  1.23           H  
ATOM    871 1HD  LYS A  58      10.230 -36.826 -74.451  1.00  1.23           H  
ATOM    872 2HD  LYS A  58      11.001 -37.452 -72.991  1.00  1.23           H  
ATOM    873 1HE  LYS A  58       8.788 -37.990 -72.048  1.00  1.23           H  
ATOM    874 2HE  LYS A  58       8.017 -37.393 -73.531  1.00  1.23           H  
ATOM    875 1HZ  LYS A  58       8.300 -39.775 -73.561  1.00  1.23           H  
ATOM    876 2HZ  LYS A  58       9.214 -39.089 -74.745  1.00  1.23           H  
ATOM    877 3HZ  LYS A  58       9.944 -39.608 -73.339  1.00  1.23           H  
ATOM    878  N   PRO A  59      13.286 -32.237 -71.688  1.00  1.27           N  
ATOM    879  CA  PRO A  59      14.568 -31.608 -71.933  1.00  1.27           C  
ATOM    880  C   PRO A  59      15.501 -32.581 -72.626  1.00  1.27           C  
ATOM    881  O   PRO A  59      15.434 -33.783 -72.375  1.00  1.27           O  
ATOM    882  CB  PRO A  59      15.048 -31.255 -70.542  1.00  1.27           C  
ATOM    883  CG  PRO A  59      13.792 -31.222 -69.722  1.00  1.27           C  
ATOM    884  CD  PRO A  59      12.928 -32.289 -70.291  1.00  1.27           C  
ATOM    885  HA  PRO A  59      14.416 -30.707 -72.548  1.00  1.27           H  
ATOM    886 1HB  PRO A  59      15.751 -32.023 -70.234  1.00  1.27           H  
ATOM    887 2HB  PRO A  59      15.593 -30.300 -70.548  1.00  1.27           H  
ATOM    888 1HG  PRO A  59      13.979 -31.369 -68.679  1.00  1.27           H  
ATOM    889 2HG  PRO A  59      13.325 -30.242 -69.819  1.00  1.27           H  
ATOM    890 1HD  PRO A  59      13.148 -33.281 -69.853  1.00  1.27           H  
ATOM    891 2HD  PRO A  59      11.925 -31.975 -70.124  1.00  1.27           H  
ATOM    892  N   TRP A  60      16.412 -32.071 -73.438  1.00  1.43           N  
ATOM    893  CA  TRP A  60      17.401 -32.915 -74.105  1.00  1.43           C  
ATOM    894  C   TRP A  60      16.722 -34.074 -74.852  1.00  1.43           C  
ATOM    895  O   TRP A  60      15.775 -33.851 -75.616  1.00  1.43           O  
ATOM    896  CB  TRP A  60      18.387 -33.476 -73.064  1.00  1.43           C  
ATOM    897  CG  TRP A  60      19.207 -32.449 -72.374  1.00  1.43           C  
ATOM    898  CD1 TRP A  60      19.506 -31.198 -72.812  1.00  1.43           C  
ATOM    899  CD2 TRP A  60      19.844 -32.587 -71.086  1.00  1.43           C  
ATOM    900  NE1 TRP A  60      20.296 -30.553 -71.894  1.00  1.43           N  
ATOM    901  CE2 TRP A  60      20.515 -31.391 -70.832  1.00  1.43           C  
ATOM    902  CE3 TRP A  60      19.896 -33.613 -70.142  1.00  1.43           C  
ATOM    903  CZ2 TRP A  60      21.245 -31.191 -69.670  1.00  1.43           C  
ATOM    904  CZ3 TRP A  60      20.629 -33.413 -68.973  1.00  1.43           C  
ATOM    905  CH2 TRP A  60      21.286 -32.236 -68.746  1.00  1.43           C  
ATOM    906  H   TRP A  60      16.421 -31.076 -73.609  1.00  1.43           H  
ATOM    907  HA  TRP A  60      17.949 -32.310 -74.827  1.00  1.43           H  
ATOM    908 1HB  TRP A  60      17.869 -34.074 -72.315  1.00  1.43           H  
ATOM    909 2HB  TRP A  60      19.106 -34.123 -73.561  1.00  1.43           H  
ATOM    910  HD1 TRP A  60      19.173 -30.773 -73.757  1.00  1.43           H  
ATOM    911  HE1 TRP A  60      20.658 -29.614 -71.985  1.00  1.43           H  
ATOM    912  HE3 TRP A  60      19.368 -34.548 -70.323  1.00  1.43           H  
ATOM    913  HZ2 TRP A  60      21.770 -30.256 -69.468  1.00  1.43           H  
ATOM    914  HZ3 TRP A  60      20.670 -34.206 -68.242  1.00  1.43           H  
ATOM    915  HH2 TRP A  60      21.848 -32.112 -67.821  1.00  1.43           H  
ATOM    916  N   ARG A  61      17.231 -35.295 -74.652  1.00  1.75           N  
ATOM    917  CA  ARG A  61      16.708 -36.503 -75.277  1.00  1.75           C  
ATOM    918  C   ARG A  61      16.730 -37.666 -74.292  1.00  1.75           C  
ATOM    919  O   ARG A  61      17.526 -37.674 -73.348  1.00  1.75           O  
ATOM    920  CB  ARG A  61      17.514 -36.893 -76.516  1.00  1.75           C  
ATOM    921  CG  ARG A  61      17.472 -35.912 -77.691  1.00  1.75           C  
ATOM    922  CD  ARG A  61      16.127 -35.906 -78.337  1.00  1.75           C  
ATOM    923  NE  ARG A  61      16.086 -35.070 -79.526  1.00  1.75           N  
ATOM    924  CZ  ARG A  61      15.825 -33.744 -79.540  1.00  1.75           C  
ATOM    925  NH1 ARG A  61      15.577 -33.087 -78.425  1.00  1.75           N  
ATOM    926  NH2 ARG A  61      15.816 -33.095 -80.695  1.00  1.75           N  
ATOM    927  H   ARG A  61      18.000 -35.402 -74.019  1.00  1.75           H  
ATOM    928  HA  ARG A  61      15.675 -36.322 -75.574  1.00  1.75           H  
ATOM    929 1HB  ARG A  61      18.558 -37.017 -76.238  1.00  1.75           H  
ATOM    930 2HB  ARG A  61      17.164 -37.861 -76.881  1.00  1.75           H  
ATOM    931 1HG  ARG A  61      17.704 -34.905 -77.360  1.00  1.75           H  
ATOM    932 2HG  ARG A  61      18.203 -36.220 -78.438  1.00  1.75           H  
ATOM    933 1HD  ARG A  61      15.861 -36.922 -78.624  1.00  1.75           H  
ATOM    934 2HD  ARG A  61      15.390 -35.527 -77.630  1.00  1.75           H  
ATOM    935  HE  ARG A  61      16.267 -35.517 -80.413  1.00  1.75           H  
ATOM    936 1HH1 ARG A  61      15.579 -33.560 -77.505  1.00  1.75           H  
ATOM    937 2HH1 ARG A  61      15.383 -32.100 -78.459  1.00  1.75           H  
ATOM    938 1HH2 ARG A  61      16.003 -33.590 -81.556  1.00  1.75           H  
ATOM    939 2HH2 ARG A  61      15.621 -32.105 -80.714  1.00  1.75           H  
ATOM    940  N   GLN A  62      15.860 -38.645 -74.510  1.00  2.30           N  
ATOM    941  CA  GLN A  62      15.872 -39.864 -73.707  1.00  2.30           C  
ATOM    942  C   GLN A  62      16.535 -41.025 -74.445  1.00  2.30           C  
ATOM    943  O   GLN A  62      16.577 -41.052 -75.675  1.00  2.30           O  
ATOM    944  CB  GLN A  62      14.457 -40.264 -73.271  1.00  2.30           C  
ATOM    945  CG  GLN A  62      13.795 -39.274 -72.313  1.00  2.30           C  
ATOM    946  CD  GLN A  62      12.451 -39.776 -71.769  1.00  2.30           C  
ATOM    947  OE1 GLN A  62      11.487 -40.065 -72.517  1.00  2.30           O  
ATOM    948  NE2 GLN A  62      12.390 -39.902 -70.446  1.00  2.30           N  
ATOM    949  H   GLN A  62      15.201 -38.564 -75.270  1.00  2.30           H  
ATOM    950  HA  GLN A  62      16.451 -39.673 -72.806  1.00  2.30           H  
ATOM    951 1HB  GLN A  62      13.821 -40.371 -74.148  1.00  2.30           H  
ATOM    952 2HB  GLN A  62      14.493 -41.233 -72.775  1.00  2.30           H  
ATOM    953 1HG  GLN A  62      14.455 -39.113 -71.469  1.00  2.30           H  
ATOM    954 2HG  GLN A  62      13.626 -38.327 -72.829  1.00  2.30           H  
ATOM    955 1HE2 GLN A  62      11.561 -40.237 -70.005  1.00  2.30           H  
ATOM    956 2HE2 GLN A  62      13.214 -39.671 -69.875  1.00  2.30           H  
ATOM    957  N   LYS A  63      17.048 -41.991 -73.677  1.00  3.05           N  
ATOM    958  CA  LYS A  63      17.579 -43.292 -74.141  1.00  3.05           C  
ATOM    959  C   LYS A  63      18.862 -43.290 -74.991  1.00  3.05           C  
ATOM    960  O   LYS A  63      19.821 -43.992 -74.676  1.00  3.05           O  
ATOM    961  CB  LYS A  63      16.493 -44.048 -74.913  1.00  3.05           C  
ATOM    962  CG  LYS A  63      15.315 -44.499 -74.058  1.00  3.05           C  
ATOM    963  CD  LYS A  63      14.282 -45.244 -74.890  1.00  3.05           C  
ATOM    964  CE  LYS A  63      13.097 -45.685 -74.041  1.00  3.05           C  
ATOM    965  NZ  LYS A  63      12.064 -46.384 -74.854  1.00  3.05           N  
ATOM    966  H   LYS A  63      17.028 -41.838 -72.684  1.00  3.05           H  
ATOM    967  HA  LYS A  63      17.804 -43.876 -73.249  1.00  3.05           H  
ATOM    968 1HB  LYS A  63      16.109 -43.450 -75.733  1.00  3.05           H  
ATOM    969 2HB  LYS A  63      16.934 -44.942 -75.355  1.00  3.05           H  
ATOM    970 1HG  LYS A  63      15.674 -45.153 -73.263  1.00  3.05           H  
ATOM    971 2HG  LYS A  63      14.841 -43.632 -73.605  1.00  3.05           H  
ATOM    972 1HD  LYS A  63      13.924 -44.594 -75.690  1.00  3.05           H  
ATOM    973 2HD  LYS A  63      14.743 -46.123 -75.339  1.00  3.05           H  
ATOM    974 1HE  LYS A  63      13.449 -46.359 -73.261  1.00  3.05           H  
ATOM    975 2HE  LYS A  63      12.646 -44.808 -73.574  1.00  3.05           H  
ATOM    976 1HZ  LYS A  63      11.297 -46.660 -74.258  1.00  3.05           H  
ATOM    977 2HZ  LYS A  63      11.725 -45.761 -75.573  1.00  3.05           H  
ATOM    978 3HZ  LYS A  63      12.470 -47.203 -75.282  1.00  3.05           H  
ATOM    979  N   GLY A  64      18.878 -42.496 -76.053  1.00  3.80           N  
ATOM    980  CA  GLY A  64      19.970 -42.453 -77.027  1.00  3.80           C  
ATOM    981  C   GLY A  64      21.133 -41.526 -76.669  1.00  3.80           C  
ATOM    982  O   GLY A  64      21.951 -41.202 -77.531  1.00  3.80           O  
ATOM    983  H   GLY A  64      18.055 -41.925 -76.210  1.00  3.80           H  
ATOM    984 1HA  GLY A  64      20.353 -43.464 -77.167  1.00  3.80           H  
ATOM    985 2HA  GLY A  64      19.561 -42.148 -77.989  1.00  3.80           H  
ATOM    986  N   THR A  65      21.195 -41.072 -75.422  1.00  4.20           N  
ATOM    987  CA  THR A  65      22.238 -40.141 -75.014  1.00  4.20           C  
ATOM    988  C   THR A  65      22.695 -40.336 -73.560  1.00  4.20           C  
ATOM    989  O   THR A  65      21.912 -40.708 -72.679  1.00  4.20           O  
ATOM    990  CB  THR A  65      21.726 -38.708 -75.183  1.00  4.20           C  
ATOM    991  OG1 THR A  65      22.781 -37.775 -74.927  1.00  4.20           O  
ATOM    992  CG2 THR A  65      20.583 -38.486 -74.204  1.00  4.20           C  
ATOM    993  H   THR A  65      20.502 -41.382 -74.760  1.00  4.20           H  
ATOM    994  HA  THR A  65      23.103 -40.288 -75.661  1.00  4.20           H  
ATOM    995  HB  THR A  65      21.363 -38.558 -76.200  1.00  4.20           H  
ATOM    996  HG1 THR A  65      23.396 -37.784 -75.665  1.00  4.20           H  
ATOM    997 1HG2 THR A  65      20.202 -37.470 -74.301  1.00  4.20           H  
ATOM    998 2HG2 THR A  65      19.778 -39.195 -74.410  1.00  4.20           H  
ATOM    999 3HG2 THR A  65      20.945 -38.645 -73.200  1.00  4.20           H  
ATOM   1000  N   GLY A  66      23.963 -40.001 -73.298  1.00  4.05           N  
ATOM   1001  CA  GLY A  66      24.574 -40.064 -71.961  1.00  4.05           C  
ATOM   1002  C   GLY A  66      24.194 -38.868 -71.085  1.00  4.05           C  
ATOM   1003  O   GLY A  66      25.039 -38.034 -70.735  1.00  4.05           O  
ATOM   1004  H   GLY A  66      24.533 -39.690 -74.070  1.00  4.05           H  
ATOM   1005 1HA  GLY A  66      24.264 -40.986 -71.468  1.00  4.05           H  
ATOM   1006 2HA  GLY A  66      25.658 -40.110 -72.062  1.00  4.05           H  
ATOM   1007  N   ARG A  67      22.909 -38.781 -70.781  1.00  3.42           N  
ATOM   1008  CA  ARG A  67      22.319 -37.672 -70.037  1.00  3.42           C  
ATOM   1009  C   ARG A  67      21.343 -38.142 -68.966  1.00  3.42           C  
ATOM   1010  O   ARG A  67      21.123 -39.335 -68.790  1.00  3.42           O  
ATOM   1011  CB  ARG A  67      21.611 -36.704 -70.964  1.00  3.42           C  
ATOM   1012  CG  ARG A  67      22.496 -35.998 -71.987  1.00  3.42           C  
ATOM   1013  CD  ARG A  67      23.393 -35.011 -71.319  1.00  3.42           C  
ATOM   1014  NE  ARG A  67      24.172 -34.234 -72.259  1.00  3.42           N  
ATOM   1015  CZ  ARG A  67      25.398 -34.573 -72.721  1.00  3.42           C  
ATOM   1016  NH1 ARG A  67      25.995 -35.684 -72.325  1.00  3.42           N  
ATOM   1017  NH2 ARG A  67      26.012 -33.773 -73.582  1.00  3.42           N  
ATOM   1018  H   ARG A  67      22.315 -39.528 -71.136  1.00  3.42           H  
ATOM   1019  HA  ARG A  67      23.125 -37.130 -69.542  1.00  3.42           H  
ATOM   1020 1HB  ARG A  67      20.799 -37.199 -71.477  1.00  3.42           H  
ATOM   1021 2HB  ARG A  67      21.185 -35.944 -70.376  1.00  3.42           H  
ATOM   1022 1HG  ARG A  67      23.104 -36.714 -72.528  1.00  3.42           H  
ATOM   1023 2HG  ARG A  67      21.862 -35.460 -72.695  1.00  3.42           H  
ATOM   1024 1HD  ARG A  67      22.799 -34.322 -70.731  1.00  3.42           H  
ATOM   1025 2HD  ARG A  67      24.082 -35.540 -70.663  1.00  3.42           H  
ATOM   1026  HE  ARG A  67      23.767 -33.374 -72.597  1.00  3.42           H  
ATOM   1027 1HH1 ARG A  67      25.543 -36.332 -71.659  1.00  3.42           H  
ATOM   1028 2HH1 ARG A  67      26.908 -35.915 -72.680  1.00  3.42           H  
ATOM   1029 1HH2 ARG A  67      25.564 -32.921 -73.888  1.00  3.42           H  
ATOM   1030 2HH2 ARG A  67      26.927 -34.016 -73.930  1.00  3.42           H  
ATOM   1031  N   ALA A  68      20.770 -37.185 -68.231  1.00  2.65           N  
ATOM   1032  CA  ALA A  68      19.779 -37.451 -67.175  1.00  2.65           C  
ATOM   1033  C   ALA A  68      18.539 -38.198 -67.687  1.00  2.65           C  
ATOM   1034  O   ALA A  68      17.878 -38.898 -66.923  1.00  2.65           O  
ATOM   1035  CB  ALA A  68      19.322 -36.144 -66.546  1.00  2.65           C  
ATOM   1036  H   ALA A  68      21.030 -36.227 -68.405  1.00  2.65           H  
ATOM   1037  HA  ALA A  68      20.257 -38.071 -66.417  1.00  2.65           H  
ATOM   1038 1HB  ALA A  68      18.615 -36.368 -65.752  1.00  2.65           H  
ATOM   1039 2HB  ALA A  68      20.178 -35.612 -66.134  1.00  2.65           H  
ATOM   1040 3HB  ALA A  68      18.835 -35.525 -67.297  1.00  2.65           H  
ATOM   1041  N   ARG A  69      18.192 -37.994 -68.962  1.00  2.01           N  
ATOM   1042  CA  ARG A  69      17.022 -38.606 -69.609  1.00  2.01           C  
ATOM   1043  C   ARG A  69      15.701 -38.261 -68.918  1.00  2.01           C  
ATOM   1044  O   ARG A  69      14.781 -39.085 -68.858  1.00  2.01           O  
ATOM   1045  CB  ARG A  69      17.170 -40.128 -69.619  1.00  2.01           C  
ATOM   1046  CG  ARG A  69      18.396 -40.661 -70.353  1.00  2.01           C  
ATOM   1047  CD  ARG A  69      18.478 -42.148 -70.296  1.00  2.01           C  
ATOM   1048  NE  ARG A  69      19.668 -42.655 -70.974  1.00  2.01           N  
ATOM   1049  CZ  ARG A  69      20.042 -43.951 -71.002  1.00  2.01           C  
ATOM   1050  NH1 ARG A  69      19.314 -44.865 -70.395  1.00  2.01           N  
ATOM   1051  NH2 ARG A  69      21.141 -44.302 -71.637  1.00  2.01           N  
ATOM   1052  H   ARG A  69      18.791 -37.409 -69.520  1.00  2.01           H  
ATOM   1053  HA  ARG A  69      16.978 -38.247 -70.640  1.00  2.01           H  
ATOM   1054 1HB  ARG A  69      17.190 -40.521 -68.609  1.00  2.01           H  
ATOM   1055 2HB  ARG A  69      16.298 -40.559 -70.107  1.00  2.01           H  
ATOM   1056 1HG  ARG A  69      18.376 -40.347 -71.397  1.00  2.01           H  
ATOM   1057 2HG  ARG A  69      19.276 -40.275 -69.895  1.00  2.01           H  
ATOM   1058 1HD  ARG A  69      18.525 -42.461 -69.254  1.00  2.01           H  
ATOM   1059 2HD  ARG A  69      17.603 -42.589 -70.764  1.00  2.01           H  
ATOM   1060  HE  ARG A  69      20.272 -41.981 -71.454  1.00  2.01           H  
ATOM   1061 1HH1 ARG A  69      18.472 -44.598 -69.907  1.00  2.01           H  
ATOM   1062 2HH1 ARG A  69      19.601 -45.834 -70.419  1.00  2.01           H  
ATOM   1063 1HH2 ARG A  69      21.695 -43.597 -72.110  1.00  2.01           H  
ATOM   1064 2HH2 ARG A  69      21.425 -45.268 -71.664  1.00  2.01           H  
ATOM   1065  N   SER A  70      15.603 -37.034 -68.420  1.00  1.58           N  
ATOM   1066  CA  SER A  70      14.406 -36.547 -67.751  1.00  1.58           C  
ATOM   1067  C   SER A  70      13.197 -36.489 -68.659  1.00  1.58           C  
ATOM   1068  O   SER A  70      13.286 -36.055 -69.805  1.00  1.58           O  
ATOM   1069  CB  SER A  70      14.661 -35.179 -67.203  1.00  1.58           C  
ATOM   1070  OG  SER A  70      13.502 -34.614 -66.649  1.00  1.58           O  
ATOM   1071  H   SER A  70      16.398 -36.422 -68.515  1.00  1.58           H  
ATOM   1072  HA  SER A  70      14.183 -37.226 -66.926  1.00  1.58           H  
ATOM   1073 1HB  SER A  70      15.448 -35.227 -66.448  1.00  1.58           H  
ATOM   1074 2HB  SER A  70      15.012 -34.549 -68.005  1.00  1.58           H  
ATOM   1075  HG  SER A  70      13.794 -33.872 -66.119  1.00  1.58           H  
ATOM   1076  N   GLY A  71      12.045 -36.865 -68.117  1.00  1.32           N  
ATOM   1077  CA  GLY A  71      10.804 -36.811 -68.870  1.00  1.32           C  
ATOM   1078  C   GLY A  71      10.121 -35.442 -68.815  1.00  1.32           C  
ATOM   1079  O   GLY A  71       9.055 -35.271 -69.407  1.00  1.32           O  
ATOM   1080  H   GLY A  71      12.038 -37.207 -67.167  1.00  1.32           H  
ATOM   1081 1HA  GLY A  71      11.009 -37.074 -69.907  1.00  1.32           H  
ATOM   1082 2HA  GLY A  71      10.124 -37.569 -68.486  1.00  1.32           H  
ATOM   1083  N   SER A  72      10.679 -34.491 -68.055  1.00  1.19           N  
ATOM   1084  CA  SER A  72      10.051 -33.168 -67.966  1.00  1.19           C  
ATOM   1085  C   SER A  72      10.903 -32.118 -67.291  1.00  1.19           C  
ATOM   1086  O   SER A  72      11.478 -32.339 -66.221  1.00  1.19           O  
ATOM   1087  CB  SER A  72       8.741 -33.204 -67.212  1.00  1.19           C  
ATOM   1088  OG  SER A  72       8.201 -31.895 -67.110  1.00  1.19           O  
ATOM   1089  H   SER A  72      11.570 -34.666 -67.584  1.00  1.19           H  
ATOM   1090  HA  SER A  72       9.846 -32.828 -68.983  1.00  1.19           H  
ATOM   1091 1HB  SER A  72       8.024 -33.845 -67.715  1.00  1.19           H  
ATOM   1092 2HB  SER A  72       8.907 -33.612 -66.218  1.00  1.19           H  
ATOM   1093  HG  SER A  72       7.922 -31.645 -68.013  1.00  1.19           H  
ATOM   1094  N   ILE A  73      10.810 -30.908 -67.819  1.00  1.12           N  
ATOM   1095  CA  ILE A  73      11.457 -29.745 -67.225  1.00  1.12           C  
ATOM   1096  C   ILE A  73      10.985 -29.440 -65.780  1.00  1.12           C  
ATOM   1097  O   ILE A  73      11.666 -28.734 -65.040  1.00  1.12           O  
ATOM   1098  CB  ILE A  73      11.255 -28.503 -68.110  1.00  1.12           C  
ATOM   1099  CG1 ILE A  73      12.272 -27.439 -67.710  1.00  1.12           C  
ATOM   1100  CG2 ILE A  73       9.835 -27.982 -67.987  1.00  1.12           C  
ATOM   1101  CD1 ILE A  73      13.708 -27.847 -68.026  1.00  1.12           C  
ATOM   1102  H   ILE A  73      10.328 -30.817 -68.718  1.00  1.12           H  
ATOM   1103  HA  ILE A  73      12.523 -29.941 -67.189  1.00  1.12           H  
ATOM   1104  HB  ILE A  73      11.442 -28.769 -69.150  1.00  1.12           H  
ATOM   1105 1HG1 ILE A  73      12.048 -26.509 -68.227  1.00  1.12           H  
ATOM   1106 2HG1 ILE A  73      12.198 -27.267 -66.634  1.00  1.12           H  
ATOM   1107 1HG2 ILE A  73       9.708 -27.111 -68.628  1.00  1.12           H  
ATOM   1108 2HG2 ILE A  73       9.135 -28.763 -68.295  1.00  1.12           H  
ATOM   1109 3HG2 ILE A  73       9.639 -27.701 -66.961  1.00  1.12           H  
ATOM   1110 1HD1 ILE A  73      14.392 -27.061 -67.705  1.00  1.12           H  
ATOM   1111 2HD1 ILE A  73      13.940 -28.760 -67.505  1.00  1.12           H  
ATOM   1112 3HD1 ILE A  73      13.817 -28.007 -69.094  1.00  1.12           H  
ATOM   1113  N   LYS A  74       9.790 -29.911 -65.380  1.00  1.10           N  
ATOM   1114  CA  LYS A  74       9.304 -29.625 -64.020  1.00  1.10           C  
ATOM   1115  C   LYS A  74      10.076 -30.390 -62.932  1.00  1.10           C  
ATOM   1116  O   LYS A  74       9.960 -30.067 -61.741  1.00  1.10           O  
ATOM   1117  CB  LYS A  74       7.808 -29.922 -63.860  1.00  1.10           C  
ATOM   1118  CG  LYS A  74       7.432 -31.395 -63.824  1.00  1.10           C  
ATOM   1119  CD  LYS A  74       5.918 -31.569 -63.720  1.00  1.10           C  
ATOM   1120  CE  LYS A  74       5.526 -33.038 -63.660  1.00  1.10           C  
ATOM   1121  NZ  LYS A  74       4.048 -33.216 -63.612  1.00  1.10           N  
ATOM   1122  H   LYS A  74       9.241 -30.502 -66.007  1.00  1.10           H  
ATOM   1123  HA  LYS A  74       9.449 -28.561 -63.832  1.00  1.10           H  
ATOM   1124 1HB  LYS A  74       7.439 -29.458 -62.941  1.00  1.10           H  
ATOM   1125 2HB  LYS A  74       7.261 -29.474 -64.688  1.00  1.10           H  
ATOM   1126 1HG  LYS A  74       7.796 -31.896 -64.701  1.00  1.10           H  
ATOM   1127 2HG  LYS A  74       7.892 -31.859 -62.954  1.00  1.10           H  
ATOM   1128 1HD  LYS A  74       5.555 -31.064 -62.817  1.00  1.10           H  
ATOM   1129 2HD  LYS A  74       5.442 -31.108 -64.587  1.00  1.10           H  
ATOM   1130 1HE  LYS A  74       5.917 -33.546 -64.542  1.00  1.10           H  
ATOM   1131 2HE  LYS A  74       5.966 -33.487 -62.770  1.00  1.10           H  
ATOM   1132 1HZ  LYS A  74       3.826 -34.201 -63.574  1.00  1.10           H  
ATOM   1133 2HZ  LYS A  74       3.680 -32.754 -62.791  1.00  1.10           H  
ATOM   1134 3HZ  LYS A  74       3.636 -32.810 -64.439  1.00  1.10           H  
ATOM   1135  N   SER A  75      10.825 -31.427 -63.319  1.00  1.11           N  
ATOM   1136  CA  SER A  75      11.555 -32.223 -62.346  1.00  1.11           C  
ATOM   1137  C   SER A  75      12.529 -31.375 -61.532  1.00  1.11           C  
ATOM   1138  O   SER A  75      13.187 -30.505 -62.096  1.00  1.11           O  
ATOM   1139  CB  SER A  75      12.339 -33.331 -63.021  1.00  1.11           C  
ATOM   1140  OG  SER A  75      13.218 -33.964 -62.094  1.00  1.11           O  
ATOM   1141  H   SER A  75      10.907 -31.661 -64.312  1.00  1.11           H  
ATOM   1142  HA  SER A  75      10.809 -32.692 -61.721  1.00  1.11           H  
ATOM   1143 1HB  SER A  75      11.642 -34.067 -63.420  1.00  1.11           H  
ATOM   1144 2HB  SER A  75      12.892 -32.951 -63.850  1.00  1.11           H  
ATOM   1145  HG  SER A  75      13.691 -34.632 -62.603  1.00  1.11           H  
ATOM   1146  N   PRO A  76      12.717 -31.660 -60.224  1.00  1.13           N  
ATOM   1147  CA  PRO A  76      13.666 -31.016 -59.329  1.00  1.13           C  
ATOM   1148  C   PRO A  76      15.093 -31.048 -59.846  1.00  1.13           C  
ATOM   1149  O   PRO A  76      15.928 -30.256 -59.414  1.00  1.13           O  
ATOM   1150  CB  PRO A  76      13.538 -31.851 -58.046  1.00  1.13           C  
ATOM   1151  CG  PRO A  76      12.139 -32.405 -58.082  1.00  1.13           C  
ATOM   1152  CD  PRO A  76      11.840 -32.650 -59.536  1.00  1.13           C  
ATOM   1153  HA  PRO A  76      13.362 -29.975 -59.183  1.00  1.13           H  
ATOM   1154 1HB  PRO A  76      14.312 -32.631 -58.024  1.00  1.13           H  
ATOM   1155 2HB  PRO A  76      13.707 -31.202 -57.173  1.00  1.13           H  
ATOM   1156 1HG  PRO A  76      12.083 -33.322 -57.481  1.00  1.13           H  
ATOM   1157 2HG  PRO A  76      11.439 -31.686 -57.626  1.00  1.13           H  
ATOM   1158 1HD  PRO A  76      12.078 -33.681 -59.824  1.00  1.13           H  
ATOM   1159 2HD  PRO A  76      10.778 -32.396 -59.658  1.00  1.13           H  
ATOM   1160  N   ILE A  77      15.408 -31.979 -60.750  1.00  1.16           N  
ATOM   1161  CA  ILE A  77      16.764 -32.012 -61.284  1.00  1.16           C  
ATOM   1162  C   ILE A  77      17.079 -30.728 -62.087  1.00  1.16           C  
ATOM   1163  O   ILE A  77      18.248 -30.396 -62.302  1.00  1.16           O  
ATOM   1164  CB  ILE A  77      16.998 -33.263 -62.165  1.00  1.16           C  
ATOM   1165  CG1 ILE A  77      18.494 -33.505 -62.344  1.00  1.16           C  
ATOM   1166  CG2 ILE A  77      16.363 -33.096 -63.518  1.00  1.16           C  
ATOM   1167  CD1 ILE A  77      18.812 -34.851 -62.947  1.00  1.16           C  
ATOM   1168  H   ILE A  77      14.711 -32.642 -61.101  1.00  1.16           H  
ATOM   1169  HA  ILE A  77      17.458 -32.061 -60.447  1.00  1.16           H  
ATOM   1170  HB  ILE A  77      16.566 -34.131 -61.669  1.00  1.16           H  
ATOM   1171 1HG1 ILE A  77      18.898 -32.729 -62.995  1.00  1.16           H  
ATOM   1172 2HG1 ILE A  77      18.985 -33.434 -61.373  1.00  1.16           H  
ATOM   1173 1HG2 ILE A  77      16.527 -33.988 -64.117  1.00  1.16           H  
ATOM   1174 2HG2 ILE A  77      15.303 -32.933 -63.394  1.00  1.16           H  
ATOM   1175 3HG2 ILE A  77      16.810 -32.245 -64.019  1.00  1.16           H  
ATOM   1176 1HD1 ILE A  77      19.892 -34.959 -63.054  1.00  1.16           H  
ATOM   1177 2HD1 ILE A  77      18.431 -35.641 -62.301  1.00  1.16           H  
ATOM   1178 3HD1 ILE A  77      18.343 -34.919 -63.920  1.00  1.16           H  
ATOM   1179  N   TRP A  78      16.037 -30.053 -62.593  1.00  1.16           N  
ATOM   1180  CA  TRP A  78      16.197 -28.878 -63.433  1.00  1.16           C  
ATOM   1181  C   TRP A  78      16.195 -27.536 -62.734  1.00  1.16           C  
ATOM   1182  O   TRP A  78      15.463 -27.301 -61.767  1.00  1.16           O  
ATOM   1183  CB  TRP A  78      15.092 -28.829 -64.468  1.00  1.16           C  
ATOM   1184  CG  TRP A  78      15.173 -29.937 -65.302  1.00  1.16           C  
ATOM   1185  CD1 TRP A  78      14.356 -30.983 -65.292  1.00  1.16           C  
ATOM   1186  CD2 TRP A  78      16.184 -30.210 -66.253  1.00  1.16           C  
ATOM   1187  NE1 TRP A  78      14.769 -31.906 -66.183  1.00  1.16           N  
ATOM   1188  CE2 TRP A  78      15.909 -31.448 -66.778  1.00  1.16           C  
ATOM   1189  CE3 TRP A  78      17.301 -29.509 -66.689  1.00  1.16           C  
ATOM   1190  CZ2 TRP A  78      16.709 -32.019 -67.724  1.00  1.16           C  
ATOM   1191  CZ3 TRP A  78      18.093 -30.079 -67.650  1.00  1.16           C  
ATOM   1192  CH2 TRP A  78      17.793 -31.299 -68.147  1.00  1.16           C  
ATOM   1193  H   TRP A  78      15.088 -30.347 -62.367  1.00  1.16           H  
ATOM   1194  HA  TRP A  78      17.149 -28.979 -63.952  1.00  1.16           H  
ATOM   1195 1HB  TRP A  78      14.116 -28.829 -63.974  1.00  1.16           H  
ATOM   1196 2HB  TRP A  78      15.167 -27.916 -65.059  1.00  1.16           H  
ATOM   1197  HD1 TRP A  78      13.488 -31.057 -64.653  1.00  1.16           H  
ATOM   1198  HE1 TRP A  78      14.301 -32.782 -66.355  1.00  1.16           H  
ATOM   1199  HE3 TRP A  78      17.535 -28.525 -66.280  1.00  1.16           H  
ATOM   1200  HZ2 TRP A  78      16.514 -32.989 -68.152  1.00  1.16           H  
ATOM   1201  HZ3 TRP A  78      18.966 -29.530 -68.005  1.00  1.16           H  
ATOM   1202  HH2 TRP A  78      18.417 -31.711 -68.894  1.00  1.16           H  
ATOM   1203  N   ARG A  79      16.959 -26.608 -63.292  1.00  1.14           N  
ATOM   1204  CA  ARG A  79      16.876 -25.237 -62.840  1.00  1.14           C  
ATOM   1205  C   ARG A  79      15.449 -24.800 -63.112  1.00  1.14           C  
ATOM   1206  O   ARG A  79      14.941 -25.048 -64.204  1.00  1.14           O  
ATOM   1207  CB  ARG A  79      17.855 -24.349 -63.588  1.00  1.14           C  
ATOM   1208  CG  ARG A  79      17.914 -22.905 -63.106  1.00  1.14           C  
ATOM   1209  CD  ARG A  79      18.968 -22.128 -63.819  1.00  1.14           C  
ATOM   1210  NE  ARG A  79      19.017 -20.743 -63.375  1.00  1.14           N  
ATOM   1211  CZ  ARG A  79      19.901 -19.825 -63.816  1.00  1.14           C  
ATOM   1212  NH1 ARG A  79      20.805 -20.156 -64.712  1.00  1.14           N  
ATOM   1213  NH2 ARG A  79      19.856 -18.591 -63.346  1.00  1.14           N  
ATOM   1214  H   ARG A  79      17.575 -26.853 -64.054  1.00  1.14           H  
ATOM   1215  HA  ARG A  79      17.076 -25.187 -61.770  1.00  1.14           H  
ATOM   1216 1HB  ARG A  79      18.858 -24.765 -63.510  1.00  1.14           H  
ATOM   1217 2HB  ARG A  79      17.588 -24.329 -64.644  1.00  1.14           H  
ATOM   1218 1HG  ARG A  79      16.951 -22.422 -63.288  1.00  1.14           H  
ATOM   1219 2HG  ARG A  79      18.132 -22.885 -62.038  1.00  1.14           H  
ATOM   1220 1HD  ARG A  79      19.942 -22.580 -63.634  1.00  1.14           H  
ATOM   1221 2HD  ARG A  79      18.761 -22.135 -64.888  1.00  1.14           H  
ATOM   1222  HE  ARG A  79      18.337 -20.448 -62.687  1.00  1.14           H  
ATOM   1223 1HH1 ARG A  79      20.839 -21.099 -65.071  1.00  1.14           H  
ATOM   1224 2HH1 ARG A  79      21.466 -19.466 -65.041  1.00  1.14           H  
ATOM   1225 1HH2 ARG A  79      19.161 -18.337 -62.658  1.00  1.14           H  
ATOM   1226 2HH2 ARG A  79      20.516 -17.902 -63.675  1.00  1.14           H  
ATOM   1227  N   SER A  80      14.815 -24.173 -62.125  1.00  1.11           N  
ATOM   1228  CA  SER A  80      13.424 -23.708 -62.184  1.00  1.11           C  
ATOM   1229  C   SER A  80      12.377 -24.834 -62.166  1.00  1.11           C  
ATOM   1230  O   SER A  80      11.194 -24.578 -62.411  1.00  1.11           O  
ATOM   1231  CB  SER A  80      13.184 -22.837 -63.407  1.00  1.11           C  
ATOM   1232  OG  SER A  80      14.073 -21.751 -63.431  1.00  1.11           O  
ATOM   1233  H   SER A  80      15.320 -24.024 -61.264  1.00  1.11           H  
ATOM   1234  HA  SER A  80      13.248 -23.093 -61.302  1.00  1.11           H  
ATOM   1235 1HB  SER A  80      13.261 -23.406 -64.323  1.00  1.11           H  
ATOM   1236 2HB  SER A  80      12.164 -22.458 -63.364  1.00  1.11           H  
ATOM   1237  HG  SER A  80      13.839 -21.238 -64.210  1.00  1.11           H  
ATOM   1238  N   GLY A  81      12.789 -26.057 -61.821  1.00  1.07           N  
ATOM   1239  CA  GLY A  81      11.834 -27.141 -61.644  1.00  1.07           C  
ATOM   1240  C   GLY A  81      11.286 -27.004 -60.230  1.00  1.07           C  
ATOM   1241  O   GLY A  81      11.612 -26.030 -59.542  1.00  1.07           O  
ATOM   1242  H   GLY A  81      13.777 -26.260 -61.682  1.00  1.07           H  
ATOM   1243 1HA  GLY A  81      11.033 -27.077 -62.380  1.00  1.07           H  
ATOM   1244 2HA  GLY A  81      12.333 -28.103 -61.770  1.00  1.07           H  
ATOM   1245  N   GLY A  82      10.464 -27.948 -59.779  1.00  1.05           N  
ATOM   1246  CA  GLY A  82       9.913 -27.840 -58.417  1.00  1.05           C  
ATOM   1247  C   GLY A  82      10.793 -28.524 -57.386  1.00  1.05           C  
ATOM   1248  O   GLY A  82      11.822 -29.089 -57.723  1.00  1.05           O  
ATOM   1249  H   GLY A  82      10.222 -28.729 -60.392  1.00  1.05           H  
ATOM   1250 1HA  GLY A  82       9.821 -26.795 -58.139  1.00  1.05           H  
ATOM   1251 2HA  GLY A  82       8.914 -28.262 -58.390  1.00  1.05           H  
ATOM   1252  N   VAL A  83      10.381 -28.506 -56.125  1.00  1.05           N  
ATOM   1253  CA  VAL A  83      11.157 -29.162 -55.076  1.00  1.05           C  
ATOM   1254  C   VAL A  83      10.333 -30.201 -54.323  1.00  1.05           C  
ATOM   1255  O   VAL A  83       9.297 -29.879 -53.750  1.00  1.05           O  
ATOM   1256  CB  VAL A  83      11.685 -28.104 -54.094  1.00  1.05           C  
ATOM   1257  CG1 VAL A  83      12.470 -28.760 -52.988  1.00  1.05           C  
ATOM   1258  CG2 VAL A  83      12.539 -27.110 -54.846  1.00  1.05           C  
ATOM   1259  H   VAL A  83       9.549 -27.973 -55.883  1.00  1.05           H  
ATOM   1260  HA  VAL A  83      12.008 -29.666 -55.535  1.00  1.05           H  
ATOM   1261  HB  VAL A  83      10.840 -27.582 -53.635  1.00  1.05           H  
ATOM   1262 1HG1 VAL A  83      12.830 -27.999 -52.296  1.00  1.05           H  
ATOM   1263 2HG1 VAL A  83      11.826 -29.451 -52.461  1.00  1.05           H  
ATOM   1264 3HG1 VAL A  83      13.319 -29.297 -53.403  1.00  1.05           H  
ATOM   1265 1HG2 VAL A  83      12.904 -26.360 -54.163  1.00  1.05           H  
ATOM   1266 2HG2 VAL A  83      13.382 -27.627 -55.303  1.00  1.05           H  
ATOM   1267 3HG2 VAL A  83      11.948 -26.625 -55.620  1.00  1.05           H  
ATOM   1268  N   THR A  84      10.798 -31.447 -54.314  1.00  1.09           N  
ATOM   1269  CA  THR A  84      10.065 -32.518 -53.640  1.00  1.09           C  
ATOM   1270  C   THR A  84      10.098 -32.402 -52.114  1.00  1.09           C  
ATOM   1271  O   THR A  84       9.080 -32.602 -51.449  1.00  1.09           O  
ATOM   1272  CB  THR A  84      10.599 -33.898 -54.041  1.00  1.09           C  
ATOM   1273  OG1 THR A  84      10.470 -34.077 -55.456  1.00  1.09           O  
ATOM   1274  CG2 THR A  84       9.784 -34.970 -53.337  1.00  1.09           C  
ATOM   1275  H   THR A  84      11.663 -31.654 -54.794  1.00  1.09           H  
ATOM   1276  HA  THR A  84       9.023 -32.458 -53.950  1.00  1.09           H  
ATOM   1277  HB  THR A  84      11.645 -33.984 -53.759  1.00  1.09           H  
ATOM   1278  HG1 THR A  84      10.801 -34.951 -55.694  1.00  1.09           H  
ATOM   1279 1HG2 THR A  84      10.155 -35.955 -53.616  1.00  1.09           H  
ATOM   1280 2HG2 THR A  84       9.865 -34.842 -52.259  1.00  1.09           H  
ATOM   1281 3HG2 THR A  84       8.743 -34.881 -53.625  1.00  1.09           H  
ATOM   1282  N   PHE A  85      11.273 -32.106 -51.561  1.00  1.15           N  
ATOM   1283  CA  PHE A  85      11.419 -32.015 -50.115  1.00  1.15           C  
ATOM   1284  C   PHE A  85      11.883 -30.627 -49.711  1.00  1.15           C  
ATOM   1285  O   PHE A  85      12.897 -30.136 -50.205  1.00  1.15           O  
ATOM   1286  CB  PHE A  85      12.444 -33.020 -49.587  1.00  1.15           C  
ATOM   1287  CG  PHE A  85      12.119 -34.462 -49.844  1.00  1.15           C  
ATOM   1288  CD1 PHE A  85      12.496 -35.064 -51.033  1.00  1.15           C  
ATOM   1289  CD2 PHE A  85      11.423 -35.213 -48.915  1.00  1.15           C  
ATOM   1290  CE1 PHE A  85      12.197 -36.389 -51.283  1.00  1.15           C  
ATOM   1291  CE2 PHE A  85      11.116 -36.537 -49.163  1.00  1.15           C  
ATOM   1292  CZ  PHE A  85      11.506 -37.125 -50.349  1.00  1.15           C  
ATOM   1293  H   PHE A  85      12.070 -31.942 -52.155  1.00  1.15           H  
ATOM   1294  HA  PHE A  85      10.454 -32.207 -49.646  1.00  1.15           H  
ATOM   1295 1HB  PHE A  85      13.414 -32.809 -50.033  1.00  1.15           H  
ATOM   1296 2HB  PHE A  85      12.551 -32.887 -48.511  1.00  1.15           H  
ATOM   1297  HD1 PHE A  85      13.042 -34.480 -51.773  1.00  1.15           H  
ATOM   1298  HD2 PHE A  85      11.115 -34.748 -47.978  1.00  1.15           H  
ATOM   1299  HE1 PHE A  85      12.505 -36.851 -52.221  1.00  1.15           H  
ATOM   1300  HE2 PHE A  85      10.568 -37.118 -48.422  1.00  1.15           H  
ATOM   1301  HZ  PHE A  85      11.266 -38.169 -50.545  1.00  1.15           H  
ATOM   1302  N   ALA A  86      11.152 -29.996 -48.804  1.00  1.23           N  
ATOM   1303  CA  ALA A  86      11.525 -28.666 -48.345  1.00  1.23           C  
ATOM   1304  C   ALA A  86      10.904 -28.338 -47.007  1.00  1.23           C  
ATOM   1305  O   ALA A  86       9.770 -28.730 -46.708  1.00  1.23           O  
ATOM   1306  CB  ALA A  86      11.078 -27.616 -49.346  1.00  1.23           C  
ATOM   1307  H   ALA A  86      10.333 -30.448 -48.430  1.00  1.23           H  
ATOM   1308  HA  ALA A  86      12.609 -28.633 -48.235  1.00  1.23           H  
ATOM   1309 1HB  ALA A  86      11.378 -26.628 -48.990  1.00  1.23           H  
ATOM   1310 2HB  ALA A  86      11.535 -27.803 -50.309  1.00  1.23           H  
ATOM   1311 3HB  ALA A  86       9.995 -27.646 -49.448  1.00  1.23           H  
ATOM   1312  N   ALA A  87      11.611 -27.546 -46.217  1.00  1.31           N  
ATOM   1313  CA  ALA A  87      11.001 -27.030 -45.013  1.00  1.31           C  
ATOM   1314  C   ALA A  87       9.965 -26.004 -45.420  1.00  1.31           C  
ATOM   1315  O   ALA A  87      10.212 -25.201 -46.316  1.00  1.31           O  
ATOM   1316  CB  ALA A  87      12.040 -26.413 -44.108  1.00  1.31           C  
ATOM   1317  H   ALA A  87      12.551 -27.277 -46.470  1.00  1.31           H  
ATOM   1318  HA  ALA A  87      10.498 -27.845 -44.492  1.00  1.31           H  
ATOM   1319 1HB  ALA A  87      11.551 -26.028 -43.212  1.00  1.31           H  
ATOM   1320 2HB  ALA A  87      12.775 -27.166 -43.827  1.00  1.31           H  
ATOM   1321 3HB  ALA A  87      12.536 -25.598 -44.631  1.00  1.31           H  
ATOM   1322  N   ARG A  88       8.828 -25.998 -44.758  1.00  1.36           N  
ATOM   1323  CA  ARG A  88       7.835 -24.981 -45.039  1.00  1.36           C  
ATOM   1324  C   ARG A  88       8.013 -23.812 -44.067  1.00  1.36           C  
ATOM   1325  O   ARG A  88       8.510 -24.030 -42.962  1.00  1.36           O  
ATOM   1326  CB  ARG A  88       6.439 -25.565 -44.953  1.00  1.36           C  
ATOM   1327  CG  ARG A  88       5.900 -26.173 -46.264  1.00  1.36           C  
ATOM   1328  CD  ARG A  88       6.682 -27.372 -46.759  1.00  1.36           C  
ATOM   1329  NE  ARG A  88       5.970 -28.035 -47.855  1.00  1.36           N  
ATOM   1330  CZ  ARG A  88       6.411 -29.087 -48.591  1.00  1.36           C  
ATOM   1331  NH1 ARG A  88       7.593 -29.630 -48.400  1.00  1.36           N  
ATOM   1332  NH2 ARG A  88       5.623 -29.589 -49.524  1.00  1.36           N  
ATOM   1333  H   ARG A  88       8.654 -26.696 -44.050  1.00  1.36           H  
ATOM   1334  HA  ARG A  88       7.985 -24.664 -46.063  1.00  1.36           H  
ATOM   1335 1HB  ARG A  88       6.423 -26.350 -44.200  1.00  1.36           H  
ATOM   1336 2HB  ARG A  88       5.740 -24.791 -44.628  1.00  1.36           H  
ATOM   1337 1HG  ARG A  88       4.866 -26.485 -46.114  1.00  1.36           H  
ATOM   1338 2HG  ARG A  88       5.934 -25.411 -47.043  1.00  1.36           H  
ATOM   1339 1HD  ARG A  88       7.656 -27.051 -47.132  1.00  1.36           H  
ATOM   1340 2HD  ARG A  88       6.821 -28.091 -45.952  1.00  1.36           H  
ATOM   1341  HE  ARG A  88       5.047 -27.686 -48.069  1.00  1.36           H  
ATOM   1342 1HH1 ARG A  88       8.241 -29.266 -47.686  1.00  1.36           H  
ATOM   1343 2HH1 ARG A  88       7.867 -30.415 -48.974  1.00  1.36           H  
ATOM   1344 1HH2 ARG A  88       4.708 -29.187 -49.686  1.00  1.36           H  
ATOM   1345 2HH2 ARG A  88       5.933 -30.386 -50.064  1.00  1.36           H  
ATOM   1346  N   PRO A  89       7.636 -22.575 -44.435  1.00  1.38           N  
ATOM   1347  CA  PRO A  89       7.605 -21.410 -43.573  1.00  1.38           C  
ATOM   1348  C   PRO A  89       6.746 -21.685 -42.368  1.00  1.38           C  
ATOM   1349  O   PRO A  89       5.715 -22.352 -42.478  1.00  1.38           O  
ATOM   1350  CB  PRO A  89       6.954 -20.353 -44.451  1.00  1.38           C  
ATOM   1351  CG  PRO A  89       7.277 -20.773 -45.832  1.00  1.38           C  
ATOM   1352  CD  PRO A  89       7.272 -22.286 -45.818  1.00  1.38           C  
ATOM   1353  HA  PRO A  89       8.621 -21.114 -43.290  1.00  1.38           H  
ATOM   1354 1HB  PRO A  89       5.875 -20.306 -44.249  1.00  1.38           H  
ATOM   1355 2HB  PRO A  89       7.374 -19.363 -44.206  1.00  1.38           H  
ATOM   1356 1HG  PRO A  89       6.533 -20.352 -46.512  1.00  1.38           H  
ATOM   1357 2HG  PRO A  89       8.251 -20.350 -46.108  1.00  1.38           H  
ATOM   1358 1HD  PRO A  89       6.286 -22.692 -46.076  1.00  1.38           H  
ATOM   1359 2HD  PRO A  89       8.066 -22.611 -46.494  1.00  1.38           H  
ATOM   1360  N   GLN A  90       7.152 -21.166 -41.225  1.00  1.36           N  
ATOM   1361  CA  GLN A  90       6.406 -21.356 -39.998  1.00  1.36           C  
ATOM   1362  C   GLN A  90       6.227 -20.019 -39.307  1.00  1.36           C  
ATOM   1363  O   GLN A  90       7.029 -19.108 -39.500  1.00  1.36           O  
ATOM   1364  CB  GLN A  90       7.110 -22.363 -39.080  1.00  1.36           C  
ATOM   1365  CG  GLN A  90       7.267 -23.752 -39.701  1.00  1.36           C  
ATOM   1366  CD  GLN A  90       7.891 -24.800 -38.785  1.00  1.36           C  
ATOM   1367  OE1 GLN A  90       8.172 -24.589 -37.591  1.00  1.36           O  
ATOM   1368  NE2 GLN A  90       8.117 -25.981 -39.357  1.00  1.36           N  
ATOM   1369  H   GLN A  90       8.000 -20.627 -41.201  1.00  1.36           H  
ATOM   1370  HA  GLN A  90       5.417 -21.743 -40.241  1.00  1.36           H  
ATOM   1371 1HB  GLN A  90       8.098 -21.989 -38.810  1.00  1.36           H  
ATOM   1372 2HB  GLN A  90       6.536 -22.470 -38.167  1.00  1.36           H  
ATOM   1373 1HG  GLN A  90       6.285 -24.107 -40.015  1.00  1.36           H  
ATOM   1374 2HG  GLN A  90       7.914 -23.663 -40.566  1.00  1.36           H  
ATOM   1375 1HE2 GLN A  90       8.525 -26.724 -38.828  1.00  1.36           H  
ATOM   1376 2HE2 GLN A  90       7.876 -26.127 -40.319  1.00  1.36           H  
ATOM   1377  N   ASP A  91       5.174 -19.906 -38.516  1.00  1.32           N  
ATOM   1378  CA  ASP A  91       4.891 -18.705 -37.745  1.00  1.32           C  
ATOM   1379  C   ASP A  91       4.447 -19.132 -36.358  1.00  1.32           C  
ATOM   1380  O   ASP A  91       3.286 -19.477 -36.134  1.00  1.32           O  
ATOM   1381  CB  ASP A  91       3.797 -17.887 -38.455  1.00  1.32           C  
ATOM   1382  CG  ASP A  91       3.426 -16.546 -37.789  1.00  1.32           C  
ATOM   1383  OD1 ASP A  91       3.930 -16.258 -36.740  1.00  1.32           O  
ATOM   1384  OD2 ASP A  91       2.623 -15.834 -38.350  1.00  1.32           O  
ATOM   1385  H   ASP A  91       4.548 -20.694 -38.431  1.00  1.32           H  
ATOM   1386  HA  ASP A  91       5.799 -18.106 -37.657  1.00  1.32           H  
ATOM   1387 1HB  ASP A  91       4.121 -17.677 -39.476  1.00  1.32           H  
ATOM   1388 2HB  ASP A  91       2.891 -18.490 -38.524  1.00  1.32           H  
ATOM   1389  N   HIS A  92       5.370 -19.111 -35.404  1.00  1.25           N  
ATOM   1390  CA  HIS A  92       5.080 -19.656 -34.081  1.00  1.25           C  
ATOM   1391  C   HIS A  92       4.375 -18.642 -33.187  1.00  1.25           C  
ATOM   1392  O   HIS A  92       4.874 -18.270 -32.127  1.00  1.25           O  
ATOM   1393  CB  HIS A  92       6.382 -20.086 -33.407  1.00  1.25           C  
ATOM   1394  CG  HIS A  92       7.130 -21.134 -34.163  1.00  1.25           C  
ATOM   1395  ND1 HIS A  92       8.434 -21.480 -33.862  1.00  1.25           N  
ATOM   1396  CD2 HIS A  92       6.779 -21.883 -35.238  1.00  1.25           C  
ATOM   1397  CE1 HIS A  92       8.847 -22.404 -34.721  1.00  1.25           C  
ATOM   1398  NE2 HIS A  92       7.865 -22.662 -35.560  1.00  1.25           N  
ATOM   1399  H   HIS A  92       6.292 -18.759 -35.618  1.00  1.25           H  
ATOM   1400  HA  HIS A  92       4.431 -20.525 -34.177  1.00  1.25           H  
ATOM   1401 1HB  HIS A  92       7.029 -19.213 -33.288  1.00  1.25           H  
ATOM   1402 2HB  HIS A  92       6.166 -20.469 -32.411  1.00  1.25           H  
ATOM   1403  HD2 HIS A  92       5.821 -21.865 -35.756  1.00  1.25           H  
ATOM   1404  HE1 HIS A  92       9.832 -22.870 -34.736  1.00  1.25           H  
ATOM   1405  HE2 HIS A  92       7.910 -23.337 -36.340  1.00  1.25           H  
ATOM   1406  N   SER A  93       3.182 -18.252 -33.597  1.00  1.17           N  
ATOM   1407  CA  SER A  93       2.418 -17.269 -32.857  1.00  1.17           C  
ATOM   1408  C   SER A  93       1.528 -17.950 -31.829  1.00  1.17           C  
ATOM   1409  O   SER A  93       0.524 -18.573 -32.165  1.00  1.17           O  
ATOM   1410  CB  SER A  93       1.604 -16.432 -33.818  1.00  1.17           C  
ATOM   1411  OG  SER A  93       0.799 -15.513 -33.129  1.00  1.17           O  
ATOM   1412  H   SER A  93       2.843 -18.632 -34.481  1.00  1.17           H  
ATOM   1413  HA  SER A  93       3.114 -16.614 -32.332  1.00  1.17           H  
ATOM   1414 1HB  SER A  93       2.282 -15.898 -34.493  1.00  1.17           H  
ATOM   1415 2HB  SER A  93       0.983 -17.081 -34.433  1.00  1.17           H  
ATOM   1416  HG  SER A  93       0.435 -14.934 -33.803  1.00  1.17           H  
ATOM   1417  N   GLN A  94       1.916 -17.817 -30.565  1.00  1.09           N  
ATOM   1418  CA  GLN A  94       1.232 -18.474 -29.456  1.00  1.09           C  
ATOM   1419  C   GLN A  94       0.121 -17.594 -28.881  1.00  1.09           C  
ATOM   1420  O   GLN A  94      -0.843 -18.097 -28.302  1.00  1.09           O  
ATOM   1421  CB  GLN A  94       2.254 -18.822 -28.374  1.00  1.09           C  
ATOM   1422  CG  GLN A  94       3.335 -19.800 -28.850  1.00  1.09           C  
ATOM   1423  CD  GLN A  94       4.366 -20.146 -27.777  1.00  1.09           C  
ATOM   1424  OE1 GLN A  94       4.548 -19.426 -26.798  1.00  1.09           O  
ATOM   1425  NE2 GLN A  94       5.047 -21.272 -27.970  1.00  1.09           N  
ATOM   1426  H   GLN A  94       2.752 -17.283 -30.381  1.00  1.09           H  
ATOM   1427  HA  GLN A  94       0.778 -19.393 -29.823  1.00  1.09           H  
ATOM   1428 1HB  GLN A  94       2.746 -17.913 -28.034  1.00  1.09           H  
ATOM   1429 2HB  GLN A  94       1.743 -19.260 -27.516  1.00  1.09           H  
ATOM   1430 1HG  GLN A  94       2.855 -20.722 -29.174  1.00  1.09           H  
ATOM   1431 2HG  GLN A  94       3.865 -19.344 -29.692  1.00  1.09           H  
ATOM   1432 1HE2 GLN A  94       5.734 -21.569 -27.306  1.00  1.09           H  
ATOM   1433 2HE2 GLN A  94       4.867 -21.828 -28.783  1.00  1.09           H  
ATOM   1434  N   LYS A  95       0.272 -16.283 -29.087  1.00  0.99           N  
ATOM   1435  CA  LYS A  95      -0.599 -15.219 -28.575  1.00  0.99           C  
ATOM   1436  C   LYS A  95      -0.689 -15.161 -27.048  1.00  0.99           C  
ATOM   1437  O   LYS A  95      -0.425 -16.138 -26.346  1.00  0.99           O  
ATOM   1438  CB  LYS A  95      -2.012 -15.360 -29.162  1.00  0.99           C  
ATOM   1439  CG  LYS A  95      -2.083 -15.145 -30.668  1.00  0.99           C  
ATOM   1440  CD  LYS A  95      -3.520 -15.185 -31.164  1.00  0.99           C  
ATOM   1441  CE  LYS A  95      -4.068 -16.607 -31.140  1.00  0.99           C  
ATOM   1442  NZ  LYS A  95      -5.426 -16.691 -31.747  1.00  0.99           N  
ATOM   1443  H   LYS A  95       1.076 -16.004 -29.626  1.00  0.99           H  
ATOM   1444  HA  LYS A  95      -0.190 -14.266 -28.910  1.00  0.99           H  
ATOM   1445 1HB  LYS A  95      -2.421 -16.342 -28.943  1.00  0.99           H  
ATOM   1446 2HB  LYS A  95      -2.669 -14.629 -28.692  1.00  0.99           H  
ATOM   1447 1HG  LYS A  95      -1.640 -14.183 -30.922  1.00  0.99           H  
ATOM   1448 2HG  LYS A  95      -1.512 -15.930 -31.173  1.00  0.99           H  
ATOM   1449 1HD  LYS A  95      -4.142 -14.552 -30.530  1.00  0.99           H  
ATOM   1450 2HD  LYS A  95      -3.564 -14.805 -32.185  1.00  0.99           H  
ATOM   1451 1HE  LYS A  95      -3.390 -17.258 -31.693  1.00  0.99           H  
ATOM   1452 2HE  LYS A  95      -4.120 -16.952 -30.106  1.00  0.99           H  
ATOM   1453 1HZ  LYS A  95      -5.753 -17.646 -31.712  1.00  0.99           H  
ATOM   1454 2HZ  LYS A  95      -6.063 -16.099 -31.232  1.00  0.99           H  
ATOM   1455 3HZ  LYS A  95      -5.385 -16.384 -32.708  1.00  0.99           H  
ATOM   1456  N   VAL A  96      -1.010 -13.969 -26.545  1.00  0.91           N  
ATOM   1457  CA  VAL A  96      -1.179 -13.725 -25.117  1.00  0.91           C  
ATOM   1458  C   VAL A  96      -2.514 -13.038 -24.852  1.00  0.91           C  
ATOM   1459  O   VAL A  96      -2.806 -12.000 -25.443  1.00  0.91           O  
ATOM   1460  CB  VAL A  96      -0.042 -12.818 -24.580  1.00  0.91           C  
ATOM   1461  CG1 VAL A  96      -0.243 -12.540 -23.129  1.00  0.91           C  
ATOM   1462  CG2 VAL A  96       1.283 -13.481 -24.769  1.00  0.91           C  
ATOM   1463  H   VAL A  96      -1.179 -13.206 -27.183  1.00  0.91           H  
ATOM   1464  HA  VAL A  96      -1.160 -14.679 -24.588  1.00  0.91           H  
ATOM   1465  HB  VAL A  96      -0.062 -11.866 -25.109  1.00  0.91           H  
ATOM   1466 1HG1 VAL A  96       0.543 -11.897 -22.766  1.00  0.91           H  
ATOM   1467 2HG1 VAL A  96      -1.184 -12.051 -22.990  1.00  0.91           H  
ATOM   1468 3HG1 VAL A  96      -0.231 -13.476 -22.587  1.00  0.91           H  
ATOM   1469 1HG2 VAL A  96       2.077 -12.840 -24.390  1.00  0.91           H  
ATOM   1470 2HG2 VAL A  96       1.287 -14.428 -24.222  1.00  0.91           H  
ATOM   1471 3HG2 VAL A  96       1.451 -13.667 -25.824  1.00  0.91           H  
ATOM   1472  N   ASN A  97      -3.329 -13.597 -23.966  1.00  0.83           N  
ATOM   1473  CA  ASN A  97      -4.590 -12.946 -23.620  1.00  0.83           C  
ATOM   1474  C   ASN A  97      -4.255 -11.653 -22.902  1.00  0.83           C  
ATOM   1475  O   ASN A  97      -3.347 -11.631 -22.071  1.00  0.83           O  
ATOM   1476  CB  ASN A  97      -5.486 -13.804 -22.748  1.00  0.83           C  
ATOM   1477  CG  ASN A  97      -6.893 -13.227 -22.637  1.00  0.83           C  
ATOM   1478  OD1 ASN A  97      -7.182 -12.307 -21.850  1.00  0.83           O  
ATOM   1479  ND2 ASN A  97      -7.786 -13.769 -23.428  1.00  0.83           N  
ATOM   1480  H   ASN A  97      -3.063 -14.465 -23.520  1.00  0.83           H  
ATOM   1481  HA  ASN A  97      -5.125 -12.689 -24.536  1.00  0.83           H  
ATOM   1482 1HB  ASN A  97      -5.540 -14.814 -23.153  1.00  0.83           H  
ATOM   1483 2HB  ASN A  97      -5.061 -13.871 -21.753  1.00  0.83           H  
ATOM   1484 1HD2 ASN A  97      -8.732 -13.445 -23.412  1.00  0.83           H  
ATOM   1485 2HD2 ASN A  97      -7.524 -14.508 -24.048  1.00  0.83           H  
ATOM   1486  N   LYS A  98      -5.019 -10.597 -23.131  1.00  0.77           N  
ATOM   1487  CA  LYS A  98      -4.732  -9.341 -22.446  1.00  0.77           C  
ATOM   1488  C   LYS A  98      -4.729  -9.500 -20.920  1.00  0.77           C  
ATOM   1489  O   LYS A  98      -3.977  -8.811 -20.224  1.00  0.77           O  
ATOM   1490  CB  LYS A  98      -5.749  -8.281 -22.856  1.00  0.77           C  
ATOM   1491  CG  LYS A  98      -5.600  -7.802 -24.298  1.00  0.77           C  
ATOM   1492  CD  LYS A  98      -6.656  -6.763 -24.660  1.00  0.77           C  
ATOM   1493  CE  LYS A  98      -6.506  -6.302 -26.108  1.00  0.77           C  
ATOM   1494  NZ  LYS A  98      -7.560  -5.322 -26.493  1.00  0.77           N  
ATOM   1495  H   LYS A  98      -5.771 -10.649 -23.804  1.00  0.77           H  
ATOM   1496  HA  LYS A  98      -3.740  -9.007 -22.751  1.00  0.77           H  
ATOM   1497 1HB  LYS A  98      -6.757  -8.679 -22.732  1.00  0.77           H  
ATOM   1498 2HB  LYS A  98      -5.657  -7.415 -22.199  1.00  0.77           H  
ATOM   1499 1HG  LYS A  98      -4.609  -7.367 -24.432  1.00  0.77           H  
ATOM   1500 2HG  LYS A  98      -5.694  -8.655 -24.970  1.00  0.77           H  
ATOM   1501 1HD  LYS A  98      -7.650  -7.191 -24.524  1.00  0.77           H  
ATOM   1502 2HD  LYS A  98      -6.558  -5.900 -24.002  1.00  0.77           H  
ATOM   1503 1HE  LYS A  98      -5.529  -5.838 -26.235  1.00  0.77           H  
ATOM   1504 2HE  LYS A  98      -6.573  -7.169 -26.766  1.00  0.77           H  
ATOM   1505 1HZ  LYS A  98      -7.427  -5.044 -27.455  1.00  0.77           H  
ATOM   1506 2HZ  LYS A  98      -8.471  -5.749 -26.390  1.00  0.77           H  
ATOM   1507 3HZ  LYS A  98      -7.500  -4.510 -25.897  1.00  0.77           H  
ATOM   1508  N   LYS A  99      -5.540 -10.421 -20.385  1.00  0.73           N  
ATOM   1509  CA  LYS A  99      -5.559 -10.632 -18.944  1.00  0.73           C  
ATOM   1510  C   LYS A  99      -4.203 -11.155 -18.458  1.00  0.73           C  
ATOM   1511  O   LYS A  99      -3.756 -10.811 -17.361  1.00  0.73           O  
ATOM   1512  CB  LYS A  99      -6.665 -11.618 -18.561  1.00  0.73           C  
ATOM   1513  CG  LYS A  99      -8.081 -11.079 -18.723  1.00  0.73           C  
ATOM   1514  CD  LYS A  99      -9.116 -12.131 -18.357  1.00  0.73           C  
ATOM   1515  CE  LYS A  99     -10.532 -11.600 -18.525  1.00  0.73           C  
ATOM   1516  NZ  LYS A  99     -11.553 -12.634 -18.207  1.00  0.73           N  
ATOM   1517  H   LYS A  99      -6.134 -10.994 -20.979  1.00  0.73           H  
ATOM   1518  HA  LYS A  99      -5.750  -9.678 -18.454  1.00  0.73           H  
ATOM   1519 1HB  LYS A  99      -6.576 -12.516 -19.175  1.00  0.73           H  
ATOM   1520 2HB  LYS A  99      -6.536 -11.920 -17.523  1.00  0.73           H  
ATOM   1521 1HG  LYS A  99      -8.214 -10.207 -18.082  1.00  0.73           H  
ATOM   1522 2HG  LYS A  99      -8.234 -10.775 -19.759  1.00  0.73           H  
ATOM   1523 1HD  LYS A  99      -8.985 -13.002 -19.004  1.00  0.73           H  
ATOM   1524 2HD  LYS A  99      -8.972 -12.443 -17.324  1.00  0.73           H  
ATOM   1525 1HE  LYS A  99     -10.673 -10.747 -17.863  1.00  0.73           H  
ATOM   1526 2HE  LYS A  99     -10.669 -11.274 -19.556  1.00  0.73           H  
ATOM   1527 1HZ  LYS A  99     -12.477 -12.245 -18.331  1.00  0.73           H  
ATOM   1528 2HZ  LYS A  99     -11.435 -13.425 -18.824  1.00  0.73           H  
ATOM   1529 3HZ  LYS A  99     -11.441 -12.936 -17.249  1.00  0.73           H  
ATOM   1530  N   MET A 100      -3.555 -12.006 -19.267  1.00  0.69           N  
ATOM   1531  CA  MET A 100      -2.261 -12.588 -18.925  1.00  0.69           C  
ATOM   1532  C   MET A 100      -1.204 -11.522 -18.924  1.00  0.69           C  
ATOM   1533  O   MET A 100      -0.366 -11.444 -18.028  1.00  0.69           O  
ATOM   1534  CB  MET A 100      -1.837 -13.630 -19.947  1.00  0.69           C  
ATOM   1535  CG  MET A 100      -2.586 -14.900 -20.005  1.00  0.69           C  
ATOM   1536  SD  MET A 100      -2.050 -15.856 -21.442  1.00  0.69           S  
ATOM   1537  CE  MET A 100      -0.350 -16.255 -21.000  1.00  0.69           C  
ATOM   1538  H   MET A 100      -3.935 -12.202 -20.185  1.00  0.69           H  
ATOM   1539  HA  MET A 100      -2.318 -13.025 -17.928  1.00  0.69           H  
ATOM   1540 1HB  MET A 100      -1.935 -13.201 -20.920  1.00  0.69           H  
ATOM   1541 2HB  MET A 100      -0.788 -13.861 -19.825  1.00  0.69           H  
ATOM   1542 1HG  MET A 100      -2.400 -15.485 -19.106  1.00  0.69           H  
ATOM   1543 2HG  MET A 100      -3.650 -14.706 -20.081  1.00  0.69           H  
ATOM   1544 1HE  MET A 100       0.106 -16.838 -21.800  1.00  0.69           H  
ATOM   1545 2HE  MET A 100       0.216 -15.338 -20.856  1.00  0.69           H  
ATOM   1546 3HE  MET A 100      -0.336 -16.835 -20.072  1.00  0.69           H  
ATOM   1547  N   TYR A 101      -1.255 -10.693 -19.958  1.00  0.67           N  
ATOM   1548  CA  TYR A 101      -0.289  -9.629 -20.149  1.00  0.67           C  
ATOM   1549  C   TYR A 101      -0.316  -8.703 -18.939  1.00  0.67           C  
ATOM   1550  O   TYR A 101       0.715  -8.442 -18.311  1.00  0.67           O  
ATOM   1551  CB  TYR A 101      -0.635  -8.868 -21.421  1.00  0.67           C  
ATOM   1552  CG  TYR A 101       0.312  -7.772 -21.820  1.00  0.67           C  
ATOM   1553  CD1 TYR A 101       1.471  -8.101 -22.506  1.00  0.67           C  
ATOM   1554  CD2 TYR A 101       0.028  -6.443 -21.531  1.00  0.67           C  
ATOM   1555  CE1 TYR A 101       2.330  -7.109 -22.922  1.00  0.67           C  
ATOM   1556  CE2 TYR A 101       0.901  -5.448 -21.946  1.00  0.67           C  
ATOM   1557  CZ  TYR A 101       2.039  -5.781 -22.645  1.00  0.67           C  
ATOM   1558  OH  TYR A 101       2.894  -4.807 -23.089  1.00  0.67           O  
ATOM   1559  H   TYR A 101      -1.996 -10.830 -20.649  1.00  0.67           H  
ATOM   1560  HA  TYR A 101       0.706 -10.059 -20.235  1.00  0.67           H  
ATOM   1561 1HB  TYR A 101      -0.705  -9.574 -22.249  1.00  0.67           H  
ATOM   1562 2HB  TYR A 101      -1.621  -8.425 -21.307  1.00  0.67           H  
ATOM   1563  HD1 TYR A 101       1.694  -9.145 -22.734  1.00  0.67           H  
ATOM   1564  HD2 TYR A 101      -0.882  -6.183 -20.990  1.00  0.67           H  
ATOM   1565  HE1 TYR A 101       3.236  -7.364 -23.479  1.00  0.67           H  
ATOM   1566  HE2 TYR A 101       0.683  -4.400 -21.732  1.00  0.67           H  
ATOM   1567  HH  TYR A 101       2.955  -4.074 -22.447  1.00  0.67           H  
ATOM   1568  N   ARG A 102      -1.520  -8.235 -18.588  1.00  0.65           N  
ATOM   1569  CA  ARG A 102      -1.669  -7.337 -17.456  1.00  0.65           C  
ATOM   1570  C   ARG A 102      -1.303  -8.036 -16.151  1.00  0.65           C  
ATOM   1571  O   ARG A 102      -0.681  -7.435 -15.273  1.00  0.65           O  
ATOM   1572  CB  ARG A 102      -3.084  -6.793 -17.400  1.00  0.65           C  
ATOM   1573  CG  ARG A 102      -3.402  -5.814 -18.531  1.00  0.65           C  
ATOM   1574  CD  ARG A 102      -4.794  -5.301 -18.471  1.00  0.65           C  
ATOM   1575  NE  ARG A 102      -5.062  -4.358 -19.551  1.00  0.65           N  
ATOM   1576  CZ  ARG A 102      -6.254  -3.776 -19.789  1.00  0.65           C  
ATOM   1577  NH1 ARG A 102      -7.288  -4.051 -19.026  1.00  0.65           N  
ATOM   1578  NH2 ARG A 102      -6.383  -2.926 -20.792  1.00  0.65           N  
ATOM   1579  H   ARG A 102      -2.345  -8.496 -19.133  1.00  0.65           H  
ATOM   1580  HA  ARG A 102      -0.993  -6.498 -17.598  1.00  0.65           H  
ATOM   1581 1HB  ARG A 102      -3.791  -7.624 -17.471  1.00  0.65           H  
ATOM   1582 2HB  ARG A 102      -3.256  -6.287 -16.450  1.00  0.65           H  
ATOM   1583 1HG  ARG A 102      -2.720  -4.971 -18.495  1.00  0.65           H  
ATOM   1584 2HG  ARG A 102      -3.277  -6.334 -19.484  1.00  0.65           H  
ATOM   1585 1HD  ARG A 102      -5.492  -6.133 -18.561  1.00  0.65           H  
ATOM   1586 2HD  ARG A 102      -4.956  -4.785 -17.521  1.00  0.65           H  
ATOM   1587  HE  ARG A 102      -4.294  -4.117 -20.159  1.00  0.65           H  
ATOM   1588 1HH1 ARG A 102      -7.190  -4.696 -18.256  1.00  0.65           H  
ATOM   1589 2HH1 ARG A 102      -8.177  -3.609 -19.204  1.00  0.65           H  
ATOM   1590 1HH2 ARG A 102      -5.588  -2.711 -21.376  1.00  0.65           H  
ATOM   1591 2HH2 ARG A 102      -7.273  -2.487 -20.968  1.00  0.65           H  
ATOM   1592  N   GLY A 103      -1.650  -9.318 -16.030  1.00  0.63           N  
ATOM   1593  CA  GLY A 103      -1.316 -10.088 -14.846  1.00  0.63           C  
ATOM   1594  C   GLY A 103       0.195 -10.108 -14.657  1.00  0.63           C  
ATOM   1595  O   GLY A 103       0.698  -9.848 -13.559  1.00  0.63           O  
ATOM   1596  H   GLY A 103      -2.188  -9.784 -16.759  1.00  0.63           H  
ATOM   1597 1HA  GLY A 103      -1.796  -9.649 -13.974  1.00  0.63           H  
ATOM   1598 2HA  GLY A 103      -1.698 -11.101 -14.959  1.00  0.63           H  
ATOM   1599  N   ALA A 104       0.921 -10.440 -15.728  1.00  0.63           N  
ATOM   1600  CA  ALA A 104       2.372 -10.497 -15.698  1.00  0.63           C  
ATOM   1601  C   ALA A 104       2.957  -9.140 -15.330  1.00  0.63           C  
ATOM   1602  O   ALA A 104       3.898  -9.067 -14.540  1.00  0.63           O  
ATOM   1603  CB  ALA A 104       2.899 -10.941 -17.038  1.00  0.63           C  
ATOM   1604  H   ALA A 104       0.441 -10.662 -16.598  1.00  0.63           H  
ATOM   1605  HA  ALA A 104       2.671 -11.219 -14.940  1.00  0.63           H  
ATOM   1606 1HB  ALA A 104       3.982 -10.994 -17.009  1.00  0.63           H  
ATOM   1607 2HB  ALA A 104       2.496 -11.912 -17.282  1.00  0.63           H  
ATOM   1608 3HB  ALA A 104       2.594 -10.224 -17.799  1.00  0.63           H  
ATOM   1609  N   LEU A 105       2.373  -8.054 -15.841  1.00  0.62           N  
ATOM   1610  CA  LEU A 105       2.857  -6.730 -15.475  1.00  0.62           C  
ATOM   1611  C   LEU A 105       2.672  -6.434 -13.992  1.00  0.62           C  
ATOM   1612  O   LEU A 105       3.568  -5.882 -13.355  1.00  0.62           O  
ATOM   1613  CB  LEU A 105       2.158  -5.659 -16.307  1.00  0.62           C  
ATOM   1614  CG  LEU A 105       2.567  -5.564 -17.761  1.00  0.62           C  
ATOM   1615  CD1 LEU A 105       1.662  -4.630 -18.503  1.00  0.62           C  
ATOM   1616  CD2 LEU A 105       3.952  -5.028 -17.786  1.00  0.62           C  
ATOM   1617  H   LEU A 105       1.608  -8.151 -16.512  1.00  0.62           H  
ATOM   1618  HA  LEU A 105       3.923  -6.690 -15.697  1.00  0.62           H  
ATOM   1619 1HB  LEU A 105       1.096  -5.866 -16.284  1.00  0.62           H  
ATOM   1620 2HB  LEU A 105       2.328  -4.689 -15.843  1.00  0.62           H  
ATOM   1621  HG  LEU A 105       2.520  -6.541 -18.240  1.00  0.62           H  
ATOM   1622 1HD1 LEU A 105       2.001  -4.554 -19.530  1.00  0.62           H  
ATOM   1623 2HD1 LEU A 105       0.647  -5.011 -18.482  1.00  0.62           H  
ATOM   1624 3HD1 LEU A 105       1.695  -3.649 -18.038  1.00  0.62           H  
ATOM   1625 1HD2 LEU A 105       4.286  -4.908 -18.800  1.00  0.62           H  
ATOM   1626 2HD2 LEU A 105       3.953  -4.065 -17.291  1.00  0.62           H  
ATOM   1627 3HD2 LEU A 105       4.602  -5.713 -17.261  1.00  0.62           H  
ATOM   1628  N   LYS A 106       1.539  -6.845 -13.413  1.00  0.62           N  
ATOM   1629  CA  LYS A 106       1.307  -6.614 -11.984  1.00  0.62           C  
ATOM   1630  C   LYS A 106       2.295  -7.449 -11.169  1.00  0.62           C  
ATOM   1631  O   LYS A 106       2.878  -6.991 -10.182  1.00  0.62           O  
ATOM   1632  CB  LYS A 106      -0.127  -7.011 -11.615  1.00  0.62           C  
ATOM   1633  CG  LYS A 106      -1.195  -6.114 -12.182  1.00  0.62           C  
ATOM   1634  CD  LYS A 106      -2.604  -6.630 -11.881  1.00  0.62           C  
ATOM   1635  CE  LYS A 106      -3.589  -5.756 -12.579  1.00  0.62           C  
ATOM   1636  NZ  LYS A 106      -4.978  -6.189 -12.503  1.00  0.62           N  
ATOM   1637  H   LYS A 106       0.815  -7.289 -13.983  1.00  0.62           H  
ATOM   1638  HA  LYS A 106       1.470  -5.559 -11.756  1.00  0.62           H  
ATOM   1639 1HB  LYS A 106      -0.323  -8.024 -11.962  1.00  0.62           H  
ATOM   1640 2HB  LYS A 106      -0.234  -7.005 -10.530  1.00  0.62           H  
ATOM   1641 1HG  LYS A 106      -1.094  -5.119 -11.752  1.00  0.62           H  
ATOM   1642 2HG  LYS A 106      -1.068  -6.038 -13.253  1.00  0.62           H  
ATOM   1643 1HD  LYS A 106      -2.708  -7.656 -12.233  1.00  0.62           H  
ATOM   1644 2HD  LYS A 106      -2.788  -6.598 -10.806  1.00  0.62           H  
ATOM   1645 1HE  LYS A 106      -3.529  -4.764 -12.141  1.00  0.62           H  
ATOM   1646 2HE  LYS A 106      -3.304  -5.711 -13.632  1.00  0.62           H  
ATOM   1647 1HZ  LYS A 106      -5.491  -5.464 -13.052  1.00  0.62           H  
ATOM   1648 2HZ  LYS A 106      -5.092  -7.097 -12.923  1.00  0.62           H  
ATOM   1649 3HZ  LYS A 106      -5.293  -6.206 -11.550  1.00  0.62           H  
ATOM   1650  N   SER A 107       2.522  -8.683 -11.617  1.00  0.63           N  
ATOM   1651  CA  SER A 107       3.440  -9.582 -10.944  1.00  0.63           C  
ATOM   1652  C   SER A 107       4.861  -9.027 -10.940  1.00  0.63           C  
ATOM   1653  O   SER A 107       5.509  -8.951  -9.892  1.00  0.63           O  
ATOM   1654  CB  SER A 107       3.400 -10.927 -11.627  1.00  0.63           C  
ATOM   1655  OG  SER A 107       4.299 -11.797 -11.052  1.00  0.63           O  
ATOM   1656  H   SER A 107       2.014  -9.016 -12.437  1.00  0.63           H  
ATOM   1657  HA  SER A 107       3.113  -9.700  -9.909  1.00  0.63           H  
ATOM   1658 1HB  SER A 107       2.392 -11.337 -11.563  1.00  0.63           H  
ATOM   1659 2HB  SER A 107       3.633 -10.808 -12.677  1.00  0.63           H  
ATOM   1660  HG  SER A 107       5.166 -11.451 -11.280  1.00  0.63           H  
ATOM   1661  N   ILE A 108       5.334  -8.601 -12.101  1.00  0.64           N  
ATOM   1662  CA  ILE A 108       6.677  -8.067 -12.213  1.00  0.64           C  
ATOM   1663  C   ILE A 108       6.851  -6.770 -11.456  1.00  0.64           C  
ATOM   1664  O   ILE A 108       7.844  -6.605 -10.753  1.00  0.64           O  
ATOM   1665  CB  ILE A 108       7.058  -7.825 -13.652  1.00  0.64           C  
ATOM   1666  CG1 ILE A 108       7.163  -9.089 -14.389  1.00  0.64           C  
ATOM   1667  CG2 ILE A 108       8.394  -7.116 -13.686  1.00  0.64           C  
ATOM   1668  CD1 ILE A 108       7.215  -8.826 -15.810  1.00  0.64           C  
ATOM   1669  H   ILE A 108       4.753  -8.673 -12.937  1.00  0.64           H  
ATOM   1670  HA  ILE A 108       7.367  -8.795 -11.793  1.00  0.64           H  
ATOM   1671  HB  ILE A 108       6.291  -7.214 -14.142  1.00  0.64           H  
ATOM   1672 1HG1 ILE A 108       8.065  -9.621 -14.094  1.00  0.64           H  
ATOM   1673 2HG1 ILE A 108       6.304  -9.710 -14.172  1.00  0.64           H  
ATOM   1674 1HG2 ILE A 108       8.669  -6.954 -14.703  1.00  0.64           H  
ATOM   1675 2HG2 ILE A 108       8.316  -6.166 -13.166  1.00  0.64           H  
ATOM   1676 3HG2 ILE A 108       9.152  -7.732 -13.204  1.00  0.64           H  
ATOM   1677 1HD1 ILE A 108       7.287  -9.740 -16.366  1.00  0.64           H  
ATOM   1678 2HD1 ILE A 108       6.306  -8.306 -16.060  1.00  0.64           H  
ATOM   1679 3HD1 ILE A 108       8.064  -8.200 -16.040  1.00  0.64           H  
ATOM   1680  N   LEU A 109       5.907  -5.837 -11.586  1.00  0.65           N  
ATOM   1681  CA  LEU A 109       6.056  -4.576 -10.883  1.00  0.65           C  
ATOM   1682  C   LEU A 109       6.096  -4.795  -9.381  1.00  0.65           C  
ATOM   1683  O   LEU A 109       6.920  -4.183  -8.697  1.00  0.65           O  
ATOM   1684  CB  LEU A 109       4.932  -3.628 -11.275  1.00  0.65           C  
ATOM   1685  CG  LEU A 109       5.013  -3.068 -12.721  1.00  0.65           C  
ATOM   1686  CD1 LEU A 109       3.735  -2.348 -13.051  1.00  0.65           C  
ATOM   1687  CD2 LEU A 109       6.214  -2.102 -12.835  1.00  0.65           C  
ATOM   1688  H   LEU A 109       5.086  -5.991 -12.174  1.00  0.65           H  
ATOM   1689  HA  LEU A 109       6.996  -4.126 -11.185  1.00  0.65           H  
ATOM   1690 1HB  LEU A 109       3.980  -4.165 -11.176  1.00  0.65           H  
ATOM   1691 2HB  LEU A 109       4.925  -2.819 -10.601  1.00  0.65           H  
ATOM   1692  HG  LEU A 109       5.136  -3.892 -13.424  1.00  0.65           H  
ATOM   1693 1HD1 LEU A 109       3.797  -1.976 -14.065  1.00  0.65           H  
ATOM   1694 2HD1 LEU A 109       2.902  -3.047 -12.967  1.00  0.65           H  
ATOM   1695 3HD1 LEU A 109       3.586  -1.518 -12.359  1.00  0.65           H  
ATOM   1696 1HD2 LEU A 109       6.276  -1.711 -13.846  1.00  0.65           H  
ATOM   1697 2HD2 LEU A 109       6.089  -1.276 -12.138  1.00  0.65           H  
ATOM   1698 3HD2 LEU A 109       7.121  -2.631 -12.603  1.00  0.65           H  
ATOM   1699  N   SER A 110       5.279  -5.714  -8.868  1.00  0.67           N  
ATOM   1700  CA  SER A 110       5.324  -6.018  -7.449  1.00  0.67           C  
ATOM   1701  C   SER A 110       6.692  -6.545  -7.056  1.00  0.67           C  
ATOM   1702  O   SER A 110       7.262  -6.120  -6.049  1.00  0.67           O  
ATOM   1703  CB  SER A 110       4.293  -7.044  -7.084  1.00  0.67           C  
ATOM   1704  OG  SER A 110       4.379  -7.346  -5.722  1.00  0.67           O  
ATOM   1705  H   SER A 110       4.594  -6.197  -9.454  1.00  0.67           H  
ATOM   1706  HA  SER A 110       5.136  -5.104  -6.890  1.00  0.67           H  
ATOM   1707 1HB  SER A 110       3.296  -6.674  -7.324  1.00  0.67           H  
ATOM   1708 2HB  SER A 110       4.454  -7.948  -7.671  1.00  0.67           H  
ATOM   1709  HG  SER A 110       3.964  -8.218  -5.630  1.00  0.67           H  
ATOM   1710  N   GLU A 111       7.236  -7.469  -7.852  1.00  0.70           N  
ATOM   1711  CA  GLU A 111       8.524  -8.058  -7.528  1.00  0.70           C  
ATOM   1712  C   GLU A 111       9.629  -7.003  -7.595  1.00  0.70           C  
ATOM   1713  O   GLU A 111      10.524  -6.987  -6.747  1.00  0.70           O  
ATOM   1714  CB  GLU A 111       8.812  -9.224  -8.460  1.00  0.70           C  
ATOM   1715  CG  GLU A 111      10.036 -10.057  -8.109  1.00  0.70           C  
ATOM   1716  CD  GLU A 111       9.903 -10.784  -6.770  1.00  0.70           C  
ATOM   1717  OE1 GLU A 111       8.815 -10.851  -6.245  1.00  0.70           O  
ATOM   1718  OE2 GLU A 111      10.901 -11.275  -6.284  1.00  0.70           O  
ATOM   1719  H   GLU A 111       6.722  -7.797  -8.673  1.00  0.70           H  
ATOM   1720  HA  GLU A 111       8.478  -8.441  -6.511  1.00  0.70           H  
ATOM   1721 1HB  GLU A 111       7.957  -9.879  -8.442  1.00  0.70           H  
ATOM   1722 2HB  GLU A 111       8.921  -8.858  -9.482  1.00  0.70           H  
ATOM   1723 1HG  GLU A 111      10.195 -10.794  -8.897  1.00  0.70           H  
ATOM   1724 2HG  GLU A 111      10.904  -9.400  -8.080  1.00  0.70           H  
ATOM   1725  N   LEU A 112       9.543  -6.083  -8.561  1.00  0.74           N  
ATOM   1726  CA  LEU A 112      10.527  -5.016  -8.653  1.00  0.74           C  
ATOM   1727  C   LEU A 112      10.464  -4.164  -7.385  1.00  0.74           C  
ATOM   1728  O   LEU A 112      11.496  -3.758  -6.841  1.00  0.74           O  
ATOM   1729  CB  LEU A 112      10.279  -4.149  -9.902  1.00  0.74           C  
ATOM   1730  CG  LEU A 112      10.592  -4.792 -11.279  1.00  0.74           C  
ATOM   1731  CD1 LEU A 112      10.078  -3.890 -12.393  1.00  0.74           C  
ATOM   1732  CD2 LEU A 112      12.091  -4.963 -11.416  1.00  0.74           C  
ATOM   1733  H   LEU A 112       8.797  -6.146  -9.252  1.00  0.74           H  
ATOM   1734  HA  LEU A 112      11.514  -5.463  -8.727  1.00  0.74           H  
ATOM   1735 1HB  LEU A 112       9.233  -3.847  -9.908  1.00  0.74           H  
ATOM   1736 2HB  LEU A 112      10.892  -3.257  -9.819  1.00  0.74           H  
ATOM   1737  HG  LEU A 112      10.107  -5.759 -11.355  1.00  0.74           H  
ATOM   1738 1HD1 LEU A 112      10.306  -4.341 -13.358  1.00  0.74           H  
ATOM   1739 2HD1 LEU A 112       9.019  -3.777 -12.295  1.00  0.74           H  
ATOM   1740 3HD1 LEU A 112      10.556  -2.920 -12.319  1.00  0.74           H  
ATOM   1741 1HD2 LEU A 112      12.320  -5.412 -12.387  1.00  0.74           H  
ATOM   1742 2HD2 LEU A 112      12.577  -3.988 -11.347  1.00  0.74           H  
ATOM   1743 3HD2 LEU A 112      12.453  -5.610 -10.623  1.00  0.74           H  
ATOM   1744  N   VAL A 113       9.265  -3.936  -6.854  1.00  0.78           N  
ATOM   1745  CA  VAL A 113       9.167  -3.188  -5.611  1.00  0.78           C  
ATOM   1746  C   VAL A 113       9.734  -3.977  -4.435  1.00  0.78           C  
ATOM   1747  O   VAL A 113      10.543  -3.454  -3.666  1.00  0.78           O  
ATOM   1748  CB  VAL A 113       7.716  -2.799  -5.315  1.00  0.78           C  
ATOM   1749  CG1 VAL A 113       7.598  -2.187  -3.942  1.00  0.78           C  
ATOM   1750  CG2 VAL A 113       7.294  -1.818  -6.313  1.00  0.78           C  
ATOM   1751  H   VAL A 113       8.419  -4.260  -7.330  1.00  0.78           H  
ATOM   1752  HA  VAL A 113       9.743  -2.270  -5.722  1.00  0.78           H  
ATOM   1753  HB  VAL A 113       7.076  -3.682  -5.358  1.00  0.78           H  
ATOM   1754 1HG1 VAL A 113       6.566  -1.907  -3.770  1.00  0.78           H  
ATOM   1755 2HG1 VAL A 113       7.911  -2.911  -3.192  1.00  0.78           H  
ATOM   1756 3HG1 VAL A 113       8.228  -1.300  -3.881  1.00  0.78           H  
ATOM   1757 1HG2 VAL A 113       6.282  -1.532  -6.110  1.00  0.78           H  
ATOM   1758 2HG2 VAL A 113       7.945  -0.962  -6.232  1.00  0.78           H  
ATOM   1759 3HG2 VAL A 113       7.369  -2.241  -7.305  1.00  0.78           H  
ATOM   1760  N   ARG A 114       9.368  -5.256  -4.325  1.00  0.81           N  
ATOM   1761  CA  ARG A 114       9.818  -6.082  -3.208  1.00  0.81           C  
ATOM   1762  C   ARG A 114      11.346  -6.240  -3.173  1.00  0.81           C  
ATOM   1763  O   ARG A 114      11.939  -6.296  -2.094  1.00  0.81           O  
ATOM   1764  CB  ARG A 114       9.156  -7.460  -3.246  1.00  0.81           C  
ATOM   1765  CG  ARG A 114       7.625  -7.479  -2.914  1.00  0.81           C  
ATOM   1766  CD  ARG A 114       7.055  -8.880  -2.952  1.00  0.81           C  
ATOM   1767  NE  ARG A 114       5.589  -8.924  -2.697  1.00  0.81           N  
ATOM   1768  CZ  ARG A 114       4.888 -10.066  -2.445  1.00  0.81           C  
ATOM   1769  NH1 ARG A 114       5.519 -11.219  -2.369  1.00  0.81           N  
ATOM   1770  NH2 ARG A 114       3.571 -10.059  -2.272  1.00  0.81           N  
ATOM   1771  H   ARG A 114       8.716  -5.644  -5.008  1.00  0.81           H  
ATOM   1772  HA  ARG A 114       9.508  -5.594  -2.286  1.00  0.81           H  
ATOM   1773 1HB  ARG A 114       9.276  -7.883  -4.246  1.00  0.81           H  
ATOM   1774 2HB  ARG A 114       9.660  -8.127  -2.550  1.00  0.81           H  
ATOM   1775 1HG  ARG A 114       7.463  -7.067  -1.919  1.00  0.81           H  
ATOM   1776 2HG  ARG A 114       7.087  -6.875  -3.646  1.00  0.81           H  
ATOM   1777 1HD  ARG A 114       7.239  -9.305  -3.945  1.00  0.81           H  
ATOM   1778 2HD  ARG A 114       7.550  -9.492  -2.202  1.00  0.81           H  
ATOM   1779  HE  ARG A 114       5.070  -8.055  -2.759  1.00  0.81           H  
ATOM   1780 1HH1 ARG A 114       6.519 -11.260  -2.498  1.00  0.81           H  
ATOM   1781 2HH1 ARG A 114       4.985 -12.065  -2.176  1.00  0.81           H  
ATOM   1782 1HH2 ARG A 114       3.010  -9.198  -2.344  1.00  0.81           H  
ATOM   1783 2HH2 ARG A 114       3.081 -10.954  -2.098  1.00  0.81           H  
ATOM   1784  N   GLN A 115      11.990  -6.271  -4.344  1.00  0.83           N  
ATOM   1785  CA  GLN A 115      13.448  -6.393  -4.422  1.00  0.83           C  
ATOM   1786  C   GLN A 115      14.184  -5.046  -4.461  1.00  0.83           C  
ATOM   1787  O   GLN A 115      15.397  -5.023  -4.673  1.00  0.83           O  
ATOM   1788  CB  GLN A 115      13.907  -7.208  -5.642  1.00  0.83           C  
ATOM   1789  CG  GLN A 115      13.505  -8.680  -5.634  1.00  0.83           C  
ATOM   1790  CD  GLN A 115      14.157  -9.474  -6.789  1.00  0.83           C  
ATOM   1791  OE1 GLN A 115      15.252  -9.121  -7.253  1.00  0.83           O  
ATOM   1792  NE2 GLN A 115      13.515 -10.540  -7.245  1.00  0.83           N  
ATOM   1793  H   GLN A 115      11.449  -6.257  -5.210  1.00  0.83           H  
ATOM   1794  HA  GLN A 115      13.784  -6.917  -3.530  1.00  0.83           H  
ATOM   1795 1HB  GLN A 115      13.470  -6.761  -6.540  1.00  0.83           H  
ATOM   1796 2HB  GLN A 115      14.988  -7.144  -5.736  1.00  0.83           H  
ATOM   1797 1HG  GLN A 115      13.804  -9.130  -4.690  1.00  0.83           H  
ATOM   1798 2HG  GLN A 115      12.416  -8.745  -5.752  1.00  0.83           H  
ATOM   1799 1HE2 GLN A 115      13.903 -11.084  -7.986  1.00  0.83           H  
ATOM   1800 2HE2 GLN A 115      12.610 -10.812  -6.847  1.00  0.83           H  
ATOM   1801  N   ASP A 116      13.466  -3.930  -4.291  1.00  0.84           N  
ATOM   1802  CA  ASP A 116      14.041  -2.580  -4.352  1.00  0.84           C  
ATOM   1803  C   ASP A 116      14.721  -2.290  -5.701  1.00  0.84           C  
ATOM   1804  O   ASP A 116      15.792  -1.681  -5.754  1.00  0.84           O  
ATOM   1805  CB  ASP A 116      15.061  -2.384  -3.209  1.00  0.84           C  
ATOM   1806  CG  ASP A 116      15.382  -0.902  -2.858  1.00  0.84           C  
ATOM   1807  OD1 ASP A 116      14.531  -0.066  -3.039  1.00  0.84           O  
ATOM   1808  OD2 ASP A 116      16.472  -0.642  -2.394  1.00  0.84           O  
ATOM   1809  H   ASP A 116      12.465  -3.996  -4.102  1.00  0.84           H  
ATOM   1810  HA  ASP A 116      13.228  -1.864  -4.219  1.00  0.84           H  
ATOM   1811 1HB  ASP A 116      14.689  -2.880  -2.312  1.00  0.84           H  
ATOM   1812 2HB  ASP A 116      15.999  -2.870  -3.480  1.00  0.84           H  
ATOM   1813  N   ARG A 117      14.075  -2.705  -6.798  1.00  0.84           N  
ATOM   1814  CA  ARG A 117      14.564  -2.470  -8.151  1.00  0.84           C  
ATOM   1815  C   ARG A 117      13.710  -1.432  -8.884  1.00  0.84           C  
ATOM   1816  O   ARG A 117      13.972  -1.121 -10.049  1.00  0.84           O  
ATOM   1817  CB  ARG A 117      14.564  -3.763  -8.938  1.00  0.84           C  
ATOM   1818  CG  ARG A 117      15.545  -4.817  -8.475  1.00  0.84           C  
ATOM   1819  CD  ARG A 117      15.408  -6.072  -9.273  1.00  0.84           C  
ATOM   1820  NE  ARG A 117      16.301  -7.111  -8.810  1.00  0.84           N  
ATOM   1821  CZ  ARG A 117      17.571  -7.291  -9.212  1.00  0.84           C  
ATOM   1822  NH1 ARG A 117      18.119  -6.499 -10.104  1.00  0.84           N  
ATOM   1823  NH2 ARG A 117      18.274  -8.286  -8.698  1.00  0.84           N  
ATOM   1824  H   ARG A 117      13.199  -3.207  -6.695  1.00  0.84           H  
ATOM   1825  HA  ARG A 117      15.587  -2.099  -8.092  1.00  0.84           H  
ATOM   1826 1HB  ARG A 117      13.577  -4.202  -8.878  1.00  0.84           H  
ATOM   1827 2HB  ARG A 117      14.772  -3.557  -9.987  1.00  0.84           H  
ATOM   1828 1HG  ARG A 117      16.561  -4.441  -8.603  1.00  0.84           H  
ATOM   1829 2HG  ARG A 117      15.371  -5.048  -7.424  1.00  0.84           H  
ATOM   1830 1HD  ARG A 117      14.388  -6.441  -9.178  1.00  0.84           H  
ATOM   1831 2HD  ARG A 117      15.623  -5.876 -10.321  1.00  0.84           H  
ATOM   1832  HE  ARG A 117      15.936  -7.770  -8.122  1.00  0.84           H  
ATOM   1833 1HH1 ARG A 117      17.580  -5.722 -10.527  1.00  0.84           H  
ATOM   1834 2HH1 ARG A 117      19.077  -6.664 -10.385  1.00  0.84           H  
ATOM   1835 1HH2 ARG A 117      17.849  -8.900  -8.009  1.00  0.84           H  
ATOM   1836 2HH2 ARG A 117      19.226  -8.435  -8.991  1.00  0.84           H  
ATOM   1837  N   LEU A 118      12.674  -0.921  -8.203  1.00  0.84           N  
ATOM   1838  CA  LEU A 118      11.798   0.106  -8.774  1.00  0.84           C  
ATOM   1839  C   LEU A 118      12.031   1.440  -8.094  1.00  0.84           C  
ATOM   1840  O   LEU A 118      11.843   1.583  -6.884  1.00  0.84           O  
ATOM   1841  CB  LEU A 118      10.304  -0.227  -8.664  1.00  0.84           C  
ATOM   1842  CG  LEU A 118       9.358   0.906  -9.207  1.00  0.84           C  
ATOM   1843  CD1 LEU A 118       9.599   1.100 -10.666  1.00  0.84           C  
ATOM   1844  CD2 LEU A 118       7.897   0.557  -8.985  1.00  0.84           C  
ATOM   1845  H   LEU A 118      12.518  -1.235  -7.256  1.00  0.84           H  
ATOM   1846  HA  LEU A 118      12.036   0.217  -9.829  1.00  0.84           H  
ATOM   1847 1HB  LEU A 118      10.098  -1.129  -9.227  1.00  0.84           H  
ATOM   1848 2HB  LEU A 118      10.058  -0.408  -7.619  1.00  0.84           H  
ATOM   1849  HG  LEU A 118       9.591   1.841  -8.702  1.00  0.84           H  
ATOM   1850 1HD1 LEU A 118       8.959   1.896 -10.988  1.00  0.84           H  
ATOM   1851 2HD1 LEU A 118      10.627   1.374 -10.835  1.00  0.84           H  
ATOM   1852 3HD1 LEU A 118       9.372   0.189 -11.216  1.00  0.84           H  
ATOM   1853 1HD2 LEU A 118       7.270   1.360  -9.381  1.00  0.84           H  
ATOM   1854 2HD2 LEU A 118       7.664  -0.374  -9.501  1.00  0.84           H  
ATOM   1855 3HD2 LEU A 118       7.708   0.448  -7.938  1.00  0.84           H  
ATOM   1856  N   ILE A 119      12.424   2.409  -8.891  1.00  0.86           N  
ATOM   1857  CA  ILE A 119      12.733   3.742  -8.429  1.00  0.86           C  
ATOM   1858  C   ILE A 119      11.721   4.687  -9.030  1.00  0.86           C  
ATOM   1859  O   ILE A 119      11.454   4.611 -10.224  1.00  0.86           O  
ATOM   1860  CB  ILE A 119      14.141   4.134  -8.876  1.00  0.86           C  
ATOM   1861  CG1 ILE A 119      15.142   3.112  -8.369  1.00  0.86           C  
ATOM   1862  CG2 ILE A 119      14.497   5.516  -8.405  1.00  0.86           C  
ATOM   1863  CD1 ILE A 119      15.382   1.982  -9.375  1.00  0.86           C  
ATOM   1864  H   ILE A 119      12.552   2.192  -9.880  1.00  0.86           H  
ATOM   1865  HA  ILE A 119      12.659   3.782  -7.343  1.00  0.86           H  
ATOM   1866  HB  ILE A 119      14.177   4.098  -9.941  1.00  0.86           H  
ATOM   1867 1HG1 ILE A 119      16.090   3.607  -8.165  1.00  0.86           H  
ATOM   1868 2HG1 ILE A 119      14.770   2.673  -7.441  1.00  0.86           H  
ATOM   1869 1HG2 ILE A 119      15.492   5.760  -8.738  1.00  0.86           H  
ATOM   1870 2HG2 ILE A 119      13.787   6.244  -8.806  1.00  0.86           H  
ATOM   1871 3HG2 ILE A 119      14.463   5.537  -7.317  1.00  0.86           H  
ATOM   1872 1HD1 ILE A 119      16.096   1.278  -8.964  1.00  0.86           H  
ATOM   1873 2HD1 ILE A 119      14.458   1.465  -9.583  1.00  0.86           H  
ATOM   1874 3HD1 ILE A 119      15.766   2.394 -10.305  1.00  0.86           H  
ATOM   1875  N   VAL A 120      11.099   5.512  -8.216  1.00  0.89           N  
ATOM   1876  CA  VAL A 120      10.110   6.419  -8.761  1.00  0.89           C  
ATOM   1877  C   VAL A 120      10.598   7.849  -8.598  1.00  0.89           C  
ATOM   1878  O   VAL A 120      11.245   8.172  -7.607  1.00  0.89           O  
ATOM   1879  CB  VAL A 120       8.730   6.212  -8.108  1.00  0.89           C  
ATOM   1880  CG1 VAL A 120       7.697   7.174  -8.712  1.00  0.89           C  
ATOM   1881  CG2 VAL A 120       8.282   4.788  -8.332  1.00  0.89           C  
ATOM   1882  H   VAL A 120      11.318   5.524  -7.227  1.00  0.89           H  
ATOM   1883  HA  VAL A 120      10.002   6.208  -9.811  1.00  0.89           H  
ATOM   1884  HB  VAL A 120       8.803   6.417  -7.040  1.00  0.89           H  
ATOM   1885 1HG1 VAL A 120       6.747   7.011  -8.235  1.00  0.89           H  
ATOM   1886 2HG1 VAL A 120       7.993   8.198  -8.575  1.00  0.89           H  
ATOM   1887 3HG1 VAL A 120       7.606   6.978  -9.780  1.00  0.89           H  
ATOM   1888 1HG2 VAL A 120       7.322   4.667  -7.871  1.00  0.89           H  
ATOM   1889 2HG2 VAL A 120       8.206   4.592  -9.404  1.00  0.89           H  
ATOM   1890 3HG2 VAL A 120       8.995   4.098  -7.886  1.00  0.89           H  
ATOM   1891  N   VAL A 121      10.419   8.660  -9.617  1.00  0.94           N  
ATOM   1892  CA  VAL A 121      10.829  10.058  -9.558  1.00  0.94           C  
ATOM   1893  C   VAL A 121       9.618  10.915  -9.868  1.00  0.94           C  
ATOM   1894  O   VAL A 121       8.721  10.460 -10.564  1.00  0.94           O  
ATOM   1895  CB  VAL A 121      11.945  10.327 -10.585  1.00  0.94           C  
ATOM   1896  CG1 VAL A 121      13.182   9.503 -10.287  1.00  0.94           C  
ATOM   1897  CG2 VAL A 121      11.442   9.980 -11.945  1.00  0.94           C  
ATOM   1898  H   VAL A 121       9.934   8.284 -10.436  1.00  0.94           H  
ATOM   1899  HA  VAL A 121      11.186  10.294  -8.557  1.00  0.94           H  
ATOM   1900  HB  VAL A 121      12.221  11.385 -10.550  1.00  0.94           H  
ATOM   1901 1HG1 VAL A 121      13.946   9.724 -11.032  1.00  0.94           H  
ATOM   1902 2HG1 VAL A 121      13.549   9.760  -9.307  1.00  0.94           H  
ATOM   1903 3HG1 VAL A 121      12.940   8.441 -10.320  1.00  0.94           H  
ATOM   1904 1HG2 VAL A 121      12.212  10.183 -12.663  1.00  0.94           H  
ATOM   1905 2HG2 VAL A 121      11.174   8.922 -11.980  1.00  0.94           H  
ATOM   1906 3HG2 VAL A 121      10.572  10.589 -12.159  1.00  0.94           H  
ATOM   1907  N   GLU A 122       9.562  12.159  -9.404  1.00  1.00           N  
ATOM   1908  CA  GLU A 122       8.381  12.920  -9.810  1.00  1.00           C  
ATOM   1909  C   GLU A 122       8.382  13.110 -11.331  1.00  1.00           C  
ATOM   1910  O   GLU A 122       7.360  12.918 -11.993  1.00  1.00           O  
ATOM   1911  CB  GLU A 122       8.342  14.276  -9.106  1.00  1.00           C  
ATOM   1912  CG  GLU A 122       8.057  14.197  -7.619  1.00  1.00           C  
ATOM   1913  CD  GLU A 122       8.055  15.547  -6.939  1.00  1.00           C  
ATOM   1914  OE1 GLU A 122       8.407  16.512  -7.573  1.00  1.00           O  
ATOM   1915  OE2 GLU A 122       7.698  15.608  -5.785  1.00  1.00           O  
ATOM   1916  H   GLU A 122      10.284  12.551  -8.815  1.00  1.00           H  
ATOM   1917  HA  GLU A 122       7.490  12.360  -9.531  1.00  1.00           H  
ATOM   1918 1HB  GLU A 122       9.298  14.782  -9.238  1.00  1.00           H  
ATOM   1919 2HB  GLU A 122       7.575  14.901  -9.565  1.00  1.00           H  
ATOM   1920 1HG  GLU A 122       7.091  13.717  -7.465  1.00  1.00           H  
ATOM   1921 2HG  GLU A 122       8.822  13.572  -7.163  1.00  1.00           H  
ATOM   1922  N   LYS A 123       9.556  13.462 -11.863  1.00  1.07           N  
ATOM   1923  CA  LYS A 123       9.821  13.654 -13.288  1.00  1.07           C  
ATOM   1924  C   LYS A 123      11.235  13.134 -13.519  1.00  1.07           C  
ATOM   1925  O   LYS A 123      12.058  13.248 -12.613  1.00  1.07           O  
ATOM   1926  CB  LYS A 123       9.722  15.135 -13.693  1.00  1.07           C  
ATOM   1927  CG  LYS A 123       8.343  15.803 -13.463  1.00  1.07           C  
ATOM   1928  CD  LYS A 123       7.271  15.281 -14.430  1.00  1.07           C  
ATOM   1929  CE  LYS A 123       5.927  15.976 -14.188  1.00  1.07           C  
ATOM   1930  NZ  LYS A 123       4.842  15.421 -15.048  1.00  1.07           N  
ATOM   1931  H   LYS A 123      10.323  13.599 -11.224  1.00  1.07           H  
ATOM   1932  HA  LYS A 123       9.125  13.058 -13.878  1.00  1.07           H  
ATOM   1933 1HB  LYS A 123      10.464  15.709 -13.138  1.00  1.07           H  
ATOM   1934 2HB  LYS A 123       9.966  15.233 -14.751  1.00  1.07           H  
ATOM   1935 1HG  LYS A 123       8.010  15.648 -12.440  1.00  1.07           H  
ATOM   1936 2HG  LYS A 123       8.447  16.875 -13.620  1.00  1.07           H  
ATOM   1937 1HD  LYS A 123       7.584  15.457 -15.458  1.00  1.07           H  
ATOM   1938 2HD  LYS A 123       7.137  14.207 -14.287  1.00  1.07           H  
ATOM   1939 1HE  LYS A 123       5.646  15.841 -13.144  1.00  1.07           H  
ATOM   1940 2HE  LYS A 123       6.031  17.040 -14.392  1.00  1.07           H  
ATOM   1941 1HZ  LYS A 123       3.966  15.876 -14.855  1.00  1.07           H  
ATOM   1942 2HZ  LYS A 123       5.064  15.534 -16.014  1.00  1.07           H  
ATOM   1943 3HZ  LYS A 123       4.710  14.417 -14.856  1.00  1.07           H  
ATOM   1944  N   PHE A 124      11.554  12.589 -14.695  1.00  1.12           N  
ATOM   1945  CA  PHE A 124      12.949  12.177 -14.877  1.00  1.12           C  
ATOM   1946  C   PHE A 124      13.698  13.201 -15.761  1.00  1.12           C  
ATOM   1947  O   PHE A 124      14.542  13.953 -15.275  1.00  1.12           O  
ATOM   1948  CB  PHE A 124      13.031  10.784 -15.515  1.00  1.12           C  
ATOM   1949  CG  PHE A 124      14.416  10.213 -15.474  1.00  1.12           C  
ATOM   1950  CD1 PHE A 124      14.816   9.444 -14.409  1.00  1.12           C  
ATOM   1951  CD2 PHE A 124      15.322  10.486 -16.428  1.00  1.12           C  
ATOM   1952  CE1 PHE A 124      16.093   8.940 -14.342  1.00  1.12           C  
ATOM   1953  CE2 PHE A 124      16.592  10.015 -16.355  1.00  1.12           C  
ATOM   1954  CZ  PHE A 124      16.985   9.236 -15.317  1.00  1.12           C  
ATOM   1955  H   PHE A 124      10.870  12.486 -15.428  1.00  1.12           H  
ATOM   1956  HA  PHE A 124      13.444  12.137 -13.907  1.00  1.12           H  
ATOM   1957 1HB  PHE A 124      12.367  10.098 -14.999  1.00  1.12           H  
ATOM   1958 2HB  PHE A 124      12.712  10.820 -16.551  1.00  1.12           H  
ATOM   1959  HD1 PHE A 124      14.104   9.232 -13.624  1.00  1.12           H  
ATOM   1960  HD2 PHE A 124      15.032  11.107 -17.253  1.00  1.12           H  
ATOM   1961  HE1 PHE A 124      16.386   8.322 -13.513  1.00  1.12           H  
ATOM   1962  HE2 PHE A 124      17.281  10.274 -17.126  1.00  1.12           H  
ATOM   1963  HZ  PHE A 124      18.001   8.869 -15.271  1.00  1.12           H  
ATOM   1964  N   SER A 125      13.305  13.263 -17.043  1.00  1.13           N  
ATOM   1965  CA  SER A 125      13.871  14.137 -18.088  1.00  1.13           C  
ATOM   1966  C   SER A 125      15.422  14.173 -18.080  1.00  1.13           C  
ATOM   1967  O   SER A 125      16.075  13.244 -17.613  1.00  1.13           O  
ATOM   1968  CB  SER A 125      13.280  15.540 -17.924  1.00  1.13           C  
ATOM   1969  OG  SER A 125      13.646  16.379 -18.984  1.00  1.13           O  
ATOM   1970  H   SER A 125      12.576  12.634 -17.334  1.00  1.13           H  
ATOM   1971  HA  SER A 125      13.551  13.756 -19.060  1.00  1.13           H  
ATOM   1972 1HB  SER A 125      12.195  15.474 -17.872  1.00  1.13           H  
ATOM   1973 2HB  SER A 125      13.630  15.967 -16.985  1.00  1.13           H  
ATOM   1974  HG  SER A 125      13.128  16.063 -19.772  1.00  1.13           H  
ATOM   1975  N   VAL A 126      15.995  15.241 -18.634  1.00  1.09           N  
ATOM   1976  CA  VAL A 126      17.436  15.502 -18.619  1.00  1.09           C  
ATOM   1977  C   VAL A 126      17.622  17.002 -18.866  1.00  1.09           C  
ATOM   1978  O   VAL A 126      16.844  17.604 -19.602  1.00  1.09           O  
ATOM   1979  CB  VAL A 126      18.185  14.633 -19.666  1.00  1.09           C  
ATOM   1980  CG1 VAL A 126      17.770  15.034 -21.056  1.00  1.09           C  
ATOM   1981  CG2 VAL A 126      19.718  14.739 -19.483  1.00  1.09           C  
ATOM   1982  H   VAL A 126      15.370  15.927 -19.025  1.00  1.09           H  
ATOM   1983  HA  VAL A 126      17.829  15.259 -17.632  1.00  1.09           H  
ATOM   1984  HB  VAL A 126      17.892  13.590 -19.530  1.00  1.09           H  
ATOM   1985 1HG1 VAL A 126      18.283  14.400 -21.783  1.00  1.09           H  
ATOM   1986 2HG1 VAL A 126      16.694  14.915 -21.156  1.00  1.09           H  
ATOM   1987 3HG1 VAL A 126      18.038  16.071 -21.226  1.00  1.09           H  
ATOM   1988 1HG2 VAL A 126      20.216  14.101 -20.217  1.00  1.09           H  
ATOM   1989 2HG2 VAL A 126      20.050  15.752 -19.627  1.00  1.09           H  
ATOM   1990 3HG2 VAL A 126      19.991  14.412 -18.480  1.00  1.09           H  
ATOM   1991  N   GLU A 127      18.664  17.608 -18.305  1.00  1.02           N  
ATOM   1992  CA  GLU A 127      18.901  19.041 -18.528  1.00  1.02           C  
ATOM   1993  C   GLU A 127      19.141  19.387 -20.007  1.00  1.02           C  
ATOM   1994  O   GLU A 127      18.793  20.475 -20.469  1.00  1.02           O  
ATOM   1995  CB  GLU A 127      20.081  19.516 -17.680  1.00  1.02           C  
ATOM   1996  CG  GLU A 127      19.817  19.545 -16.184  1.00  1.02           C  
ATOM   1997  CD  GLU A 127      21.029  19.965 -15.379  1.00  1.02           C  
ATOM   1998  OE1 GLU A 127      22.079  20.122 -15.956  1.00  1.02           O  
ATOM   1999  OE2 GLU A 127      20.900  20.127 -14.188  1.00  1.02           O  
ATOM   2000  H   GLU A 127      19.285  17.081 -17.709  1.00  1.02           H  
ATOM   2001  HA  GLU A 127      18.012  19.583 -18.203  1.00  1.02           H  
ATOM   2002 1HB  GLU A 127      20.912  18.859 -17.822  1.00  1.02           H  
ATOM   2003 2HB  GLU A 127      20.387  20.512 -18.000  1.00  1.02           H  
ATOM   2004 1HG  GLU A 127      19.002  20.240 -15.983  1.00  1.02           H  
ATOM   2005 2HG  GLU A 127      19.500  18.554 -15.866  1.00  1.02           H  
ATOM   2006  N   ALA A 128      19.767  18.475 -20.731  1.00  0.92           N  
ATOM   2007  CA  ALA A 128      20.076  18.652 -22.144  1.00  0.92           C  
ATOM   2008  C   ALA A 128      20.245  17.261 -22.753  1.00  0.92           C  
ATOM   2009  O   ALA A 128      20.635  16.337 -22.041  1.00  0.92           O  
ATOM   2010  CB  ALA A 128      21.328  19.522 -22.305  1.00  0.92           C  
ATOM   2011  H   ALA A 128      20.022  17.615 -20.276  1.00  0.92           H  
ATOM   2012  HA  ALA A 128      19.228  19.144 -22.618  1.00  0.92           H  
ATOM   2013 1HB  ALA A 128      21.585  19.684 -23.328  1.00  0.92           H  
ATOM   2014 2HB  ALA A 128      21.145  20.491 -21.838  1.00  0.92           H  
ATOM   2015 3HB  ALA A 128      22.153  19.065 -21.837  1.00  0.92           H  
ATOM   2016  N   PRO A 129      20.064  17.073 -24.072  1.00  0.83           N  
ATOM   2017  CA  PRO A 129      20.193  15.800 -24.767  1.00  0.83           C  
ATOM   2018  C   PRO A 129      21.637  15.368 -24.921  1.00  0.83           C  
ATOM   2019  O   PRO A 129      22.171  15.292 -26.029  1.00  0.83           O  
ATOM   2020  CB  PRO A 129      19.566  16.115 -26.123  1.00  0.83           C  
ATOM   2021  CG  PRO A 129      19.847  17.570 -26.342  1.00  0.83           C  
ATOM   2022  CD  PRO A 129      19.692  18.196 -24.966  1.00  0.83           C  
ATOM   2023  HA  PRO A 129      19.613  15.034 -24.231  1.00  0.83           H  
ATOM   2024 1HB  PRO A 129      20.005  15.471 -26.897  1.00  0.83           H  
ATOM   2025 2HB  PRO A 129      18.510  15.901 -26.104  1.00  0.83           H  
ATOM   2026 1HG  PRO A 129      20.856  17.703 -26.757  1.00  0.83           H  
ATOM   2027 2HG  PRO A 129      19.139  17.987 -27.077  1.00  0.83           H  
ATOM   2028 1HD  PRO A 129      20.370  19.024 -24.912  1.00  0.83           H  
ATOM   2029 2HD  PRO A 129      18.654  18.500 -24.796  1.00  0.83           H  
ATOM   2030  N   LYS A 130      22.264  15.099 -23.788  1.00  0.75           N  
ATOM   2031  CA  LYS A 130      23.650  14.710 -23.748  1.00  0.75           C  
ATOM   2032  C   LYS A 130      23.796  13.429 -22.949  1.00  0.75           C  
ATOM   2033  O   LYS A 130      23.191  13.263 -21.880  1.00  0.75           O  
ATOM   2034  CB  LYS A 130      24.477  15.824 -23.112  1.00  0.75           C  
ATOM   2035  CG  LYS A 130      24.441  17.146 -23.866  1.00  0.75           C  
ATOM   2036  CD  LYS A 130      25.319  18.190 -23.195  1.00  0.75           C  
ATOM   2037  CE  LYS A 130      25.259  19.519 -23.932  1.00  0.75           C  
ATOM   2038  NZ  LYS A 130      26.136  20.548 -23.301  1.00  0.75           N  
ATOM   2039  H   LYS A 130      21.740  15.196 -22.924  1.00  0.75           H  
ATOM   2040  HA  LYS A 130      24.002  14.523 -24.763  1.00  0.75           H  
ATOM   2041 1HB  LYS A 130      24.120  16.000 -22.110  1.00  0.75           H  
ATOM   2042 2HB  LYS A 130      25.516  15.508 -23.037  1.00  0.75           H  
ATOM   2043 1HG  LYS A 130      24.774  16.992 -24.893  1.00  0.75           H  
ATOM   2044 2HG  LYS A 130      23.417  17.520 -23.889  1.00  0.75           H  
ATOM   2045 1HD  LYS A 130      24.987  18.339 -22.168  1.00  0.75           H  
ATOM   2046 2HD  LYS A 130      26.352  17.843 -23.176  1.00  0.75           H  
ATOM   2047 1HE  LYS A 130      25.576  19.368 -24.963  1.00  0.75           H  
ATOM   2048 2HE  LYS A 130      24.231  19.881 -23.928  1.00  0.75           H  
ATOM   2049 1HZ  LYS A 130      26.068  21.413 -23.819  1.00  0.75           H  
ATOM   2050 2HZ  LYS A 130      25.842  20.703 -22.347  1.00  0.75           H  
ATOM   2051 3HZ  LYS A 130      27.094  20.226 -23.310  1.00  0.75           H  
ATOM   2052  N   THR A 131      24.659  12.554 -23.437  1.00  0.69           N  
ATOM   2053  CA  THR A 131      24.925  11.281 -22.788  1.00  0.69           C  
ATOM   2054  C   THR A 131      25.603  11.453 -21.446  1.00  0.69           C  
ATOM   2055  O   THR A 131      25.395  10.666 -20.527  1.00  0.69           O  
ATOM   2056  CB  THR A 131      25.826  10.454 -23.703  1.00  0.69           C  
ATOM   2057  OG1 THR A 131      27.029  11.189 -23.977  1.00  0.69           O  
ATOM   2058  CG2 THR A 131      25.123  10.156 -24.969  1.00  0.69           C  
ATOM   2059  H   THR A 131      25.122  12.762 -24.311  1.00  0.69           H  
ATOM   2060  HA  THR A 131      23.979  10.757 -22.639  1.00  0.69           H  
ATOM   2061  HB  THR A 131      26.091   9.537 -23.223  1.00  0.69           H  
ATOM   2062  HG1 THR A 131      27.640  10.630 -24.468  1.00  0.69           H  
ATOM   2063 1HG2 THR A 131      25.782   9.570 -25.606  1.00  0.69           H  
ATOM   2064 2HG2 THR A 131      24.227   9.590 -24.748  1.00  0.69           H  
ATOM   2065 3HG2 THR A 131      24.854  11.084 -25.472  1.00  0.69           H  
ATOM   2066  N   LYS A 132      26.378  12.523 -21.315  1.00  0.66           N  
ATOM   2067  CA  LYS A 132      27.083  12.800 -20.076  1.00  0.66           C  
ATOM   2068  C   LYS A 132      26.119  13.181 -18.965  1.00  0.66           C  
ATOM   2069  O   LYS A 132      26.286  12.770 -17.816  1.00  0.66           O  
ATOM   2070  CB  LYS A 132      28.100  13.923 -20.282  1.00  0.66           C  
ATOM   2071  CG  LYS A 132      29.295  13.539 -21.148  1.00  0.66           C  
ATOM   2072  CD  LYS A 132      30.254  14.713 -21.324  1.00  0.66           C  
ATOM   2073  CE  LYS A 132      31.447  14.334 -22.193  1.00  0.66           C  
ATOM   2074  NZ  LYS A 132      32.368  15.486 -22.403  1.00  0.66           N  
ATOM   2075  H   LYS A 132      26.500  13.125 -22.115  1.00  0.66           H  
ATOM   2076  HA  LYS A 132      27.612  11.897 -19.768  1.00  0.66           H  
ATOM   2077 1HB  LYS A 132      27.605  14.774 -20.753  1.00  0.66           H  
ATOM   2078 2HB  LYS A 132      28.474  14.257 -19.315  1.00  0.66           H  
ATOM   2079 1HG  LYS A 132      29.828  12.710 -20.682  1.00  0.66           H  
ATOM   2080 2HG  LYS A 132      28.941  13.216 -22.128  1.00  0.66           H  
ATOM   2081 1HD  LYS A 132      29.727  15.547 -21.789  1.00  0.66           H  
ATOM   2082 2HD  LYS A 132      30.617  15.035 -20.348  1.00  0.66           H  
ATOM   2083 1HE  LYS A 132      31.996  13.525 -21.713  1.00  0.66           H  
ATOM   2084 2HE  LYS A 132      31.087  13.989 -23.163  1.00  0.66           H  
ATOM   2085 1HZ  LYS A 132      33.144  15.197 -22.982  1.00  0.66           H  
ATOM   2086 2HZ  LYS A 132      31.870  16.237 -22.858  1.00  0.66           H  
ATOM   2087 3HZ  LYS A 132      32.716  15.806 -21.510  1.00  0.66           H  
ATOM   2088  N   LEU A 133      25.090  13.957 -19.302  1.00  0.66           N  
ATOM   2089  CA  LEU A 133      24.152  14.397 -18.283  1.00  0.66           C  
ATOM   2090  C   LEU A 133      23.264  13.254 -17.868  1.00  0.66           C  
ATOM   2091  O   LEU A 133      23.005  13.058 -16.676  1.00  0.66           O  
ATOM   2092  CB  LEU A 133      23.309  15.540 -18.815  1.00  0.66           C  
ATOM   2093  CG  LEU A 133      24.060  16.806 -19.076  1.00  0.66           C  
ATOM   2094  CD1 LEU A 133      23.165  17.734 -19.770  1.00  0.66           C  
ATOM   2095  CD2 LEU A 133      24.530  17.396 -17.765  1.00  0.66           C  
ATOM   2096  H   LEU A 133      24.965  14.243 -20.263  1.00  0.66           H  
ATOM   2097  HA  LEU A 133      24.712  14.738 -17.414  1.00  0.66           H  
ATOM   2098 1HB  LEU A 133      22.845  15.225 -19.756  1.00  0.66           H  
ATOM   2099 2HB  LEU A 133      22.520  15.759 -18.099  1.00  0.66           H  
ATOM   2100  HG  LEU A 133      24.917  16.603 -19.719  1.00  0.66           H  
ATOM   2101 1HD1 LEU A 133      23.689  18.665 -19.977  1.00  0.66           H  
ATOM   2102 2HD1 LEU A 133      22.839  17.275 -20.695  1.00  0.66           H  
ATOM   2103 3HD1 LEU A 133      22.317  17.931 -19.159  1.00  0.66           H  
ATOM   2104 1HD2 LEU A 133      25.069  18.324 -17.955  1.00  0.66           H  
ATOM   2105 2HD2 LEU A 133      23.664  17.606 -17.126  1.00  0.66           H  
ATOM   2106 3HD2 LEU A 133      25.189  16.689 -17.261  1.00  0.66           H  
ATOM   2107  N   LEU A 134      22.829  12.460 -18.841  1.00  0.67           N  
ATOM   2108  CA  LEU A 134      22.001  11.329 -18.494  1.00  0.67           C  
ATOM   2109  C   LEU A 134      22.781  10.321 -17.685  1.00  0.67           C  
ATOM   2110  O   LEU A 134      22.294   9.838 -16.661  1.00  0.67           O  
ATOM   2111  CB  LEU A 134      21.389  10.686 -19.716  1.00  0.67           C  
ATOM   2112  CG  LEU A 134      20.568   9.446 -19.411  1.00  0.67           C  
ATOM   2113  CD1 LEU A 134      19.519   9.779 -18.425  1.00  0.67           C  
ATOM   2114  CD2 LEU A 134      19.921   8.973 -20.668  1.00  0.67           C  
ATOM   2115  H   LEU A 134      23.056  12.658 -19.819  1.00  0.67           H  
ATOM   2116  HA  LEU A 134      21.181  11.691 -17.875  1.00  0.67           H  
ATOM   2117 1HB  LEU A 134      20.744  11.412 -20.210  1.00  0.67           H  
ATOM   2118 2HB  LEU A 134      22.190  10.411 -20.404  1.00  0.67           H  
ATOM   2119  HG  LEU A 134      21.210   8.668 -19.004  1.00  0.67           H  
ATOM   2120 1HD1 LEU A 134      18.923   8.890 -18.216  1.00  0.67           H  
ATOM   2121 2HD1 LEU A 134      19.982  10.131 -17.503  1.00  0.67           H  
ATOM   2122 3HD1 LEU A 134      18.891  10.560 -18.830  1.00  0.67           H  
ATOM   2123 1HD2 LEU A 134      19.331   8.084 -20.462  1.00  0.67           H  
ATOM   2124 2HD2 LEU A 134      19.275   9.750 -21.070  1.00  0.67           H  
ATOM   2125 3HD2 LEU A 134      20.688   8.754 -21.381  1.00  0.67           H  
ATOM   2126  N   ALA A 135      23.993   9.992 -18.127  1.00  0.70           N  
ATOM   2127  CA  ALA A 135      24.787   9.038 -17.390  1.00  0.70           C  
ATOM   2128  C   ALA A 135      25.047   9.537 -15.975  1.00  0.70           C  
ATOM   2129  O   ALA A 135      24.957   8.758 -15.029  1.00  0.70           O  
ATOM   2130  CB  ALA A 135      26.099   8.791 -18.102  1.00  0.70           C  
ATOM   2131  H   ALA A 135      24.379  10.396 -18.978  1.00  0.70           H  
ATOM   2132  HA  ALA A 135      24.228   8.105 -17.329  1.00  0.70           H  
ATOM   2133 1HB  ALA A 135      26.682   8.059 -17.551  1.00  0.70           H  
ATOM   2134 2HB  ALA A 135      25.900   8.420 -19.107  1.00  0.70           H  
ATOM   2135 3HB  ALA A 135      26.653   9.729 -18.165  1.00  0.70           H  
ATOM   2136  N   GLN A 136      25.313  10.841 -15.795  1.00  0.74           N  
ATOM   2137  CA  GLN A 136      25.560  11.333 -14.444  1.00  0.74           C  
ATOM   2138  C   GLN A 136      24.301  11.213 -13.595  1.00  0.74           C  
ATOM   2139  O   GLN A 136      24.372  10.821 -12.433  1.00  0.74           O  
ATOM   2140  CB  GLN A 136      26.027  12.788 -14.461  1.00  0.74           C  
ATOM   2141  CG  GLN A 136      26.481  13.342 -13.089  1.00  0.74           C  
ATOM   2142  CD  GLN A 136      27.746  12.648 -12.534  1.00  0.74           C  
ATOM   2143  OE1 GLN A 136      28.762  12.566 -13.240  1.00  0.74           O  
ATOM   2144  NE2 GLN A 136      27.712  12.177 -11.284  1.00  0.74           N  
ATOM   2145  H   GLN A 136      25.395  11.484 -16.583  1.00  0.74           H  
ATOM   2146  HA  GLN A 136      26.338  10.725 -13.990  1.00  0.74           H  
ATOM   2147 1HB  GLN A 136      26.855  12.891 -15.163  1.00  0.74           H  
ATOM   2148 2HB  GLN A 136      25.214  13.418 -14.833  1.00  0.74           H  
ATOM   2149 1HG  GLN A 136      26.689  14.404 -13.190  1.00  0.74           H  
ATOM   2150 2HG  GLN A 136      25.671  13.189 -12.364  1.00  0.74           H  
ATOM   2151 1HE2 GLN A 136      28.512  11.735 -10.893  1.00  0.74           H  
ATOM   2152 2HE2 GLN A 136      26.866  12.260 -10.693  1.00  0.74           H  
ATOM   2153  N   LYS A 137      23.128  11.461 -14.184  1.00  0.79           N  
ATOM   2154  CA  LYS A 137      21.896  11.352 -13.413  1.00  0.79           C  
ATOM   2155  C   LYS A 137      21.712   9.911 -12.977  1.00  0.79           C  
ATOM   2156  O   LYS A 137      21.426   9.620 -11.810  1.00  0.79           O  
ATOM   2157  CB  LYS A 137      20.697  11.807 -14.258  1.00  0.79           C  
ATOM   2158  CG  LYS A 137      19.313  11.734 -13.570  1.00  0.79           C  
ATOM   2159  CD  LYS A 137      19.205  12.708 -12.395  1.00  0.79           C  
ATOM   2160  CE  LYS A 137      17.774  12.765 -11.816  1.00  0.79           C  
ATOM   2161  NZ  LYS A 137      17.700  13.665 -10.620  1.00  0.79           N  
ATOM   2162  H   LYS A 137      23.093  11.782 -15.154  1.00  0.79           H  
ATOM   2163  HA  LYS A 137      21.977  11.976 -12.523  1.00  0.79           H  
ATOM   2164 1HB  LYS A 137      20.861  12.832 -14.593  1.00  0.79           H  
ATOM   2165 2HB  LYS A 137      20.642  11.187 -15.154  1.00  0.79           H  
ATOM   2166 1HG  LYS A 137      18.535  11.968 -14.300  1.00  0.79           H  
ATOM   2167 2HG  LYS A 137      19.151  10.719 -13.212  1.00  0.79           H  
ATOM   2168 1HD  LYS A 137      19.889  12.392 -11.603  1.00  0.79           H  
ATOM   2169 2HD  LYS A 137      19.494  13.706 -12.723  1.00  0.79           H  
ATOM   2170 1HE  LYS A 137      17.092  13.136 -12.582  1.00  0.79           H  
ATOM   2171 2HE  LYS A 137      17.462  11.773 -11.522  1.00  0.79           H  
ATOM   2172 1HZ  LYS A 137      16.751  13.698 -10.231  1.00  0.79           H  
ATOM   2173 2HZ  LYS A 137      18.311  13.323  -9.894  1.00  0.79           H  
ATOM   2174 3HZ  LYS A 137      17.971  14.595 -10.868  1.00  0.79           H  
ATOM   2175  N   LEU A 138      21.939   8.992 -13.897  1.00  0.85           N  
ATOM   2176  CA  LEU A 138      21.777   7.604 -13.559  1.00  0.85           C  
ATOM   2177  C   LEU A 138      22.790   7.182 -12.493  1.00  0.85           C  
ATOM   2178  O   LEU A 138      22.427   6.509 -11.526  1.00  0.85           O  
ATOM   2179  CB  LEU A 138      21.886   6.780 -14.837  1.00  0.85           C  
ATOM   2180  CG  LEU A 138      20.690   6.989 -15.802  1.00  0.85           C  
ATOM   2181  CD1 LEU A 138      20.944   6.262 -17.114  1.00  0.85           C  
ATOM   2182  CD2 LEU A 138      19.426   6.516 -15.098  1.00  0.85           C  
ATOM   2183  H   LEU A 138      22.196   9.267 -14.846  1.00  0.85           H  
ATOM   2184  HA  LEU A 138      20.779   7.467 -13.148  1.00  0.85           H  
ATOM   2185 1HB  LEU A 138      22.796   7.075 -15.360  1.00  0.85           H  
ATOM   2186 2HB  LEU A 138      21.956   5.722 -14.581  1.00  0.85           H  
ATOM   2187  HG  LEU A 138      20.586   8.047 -16.037  1.00  0.85           H  
ATOM   2188 1HD1 LEU A 138      20.104   6.424 -17.786  1.00  0.85           H  
ATOM   2189 2HD1 LEU A 138      21.854   6.654 -17.572  1.00  0.85           H  
ATOM   2190 3HD1 LEU A 138      21.064   5.200 -16.931  1.00  0.85           H  
ATOM   2191 1HD2 LEU A 138      18.570   6.655 -15.736  1.00  0.85           H  
ATOM   2192 2HD2 LEU A 138      19.516   5.475 -14.839  1.00  0.85           H  
ATOM   2193 3HD2 LEU A 138      19.296   7.099 -14.191  1.00  0.85           H  
ATOM   2194  N   LYS A 139      24.034   7.664 -12.586  1.00  0.93           N  
ATOM   2195  CA  LYS A 139      25.030   7.316 -11.579  1.00  0.93           C  
ATOM   2196  C   LYS A 139      24.659   7.879 -10.207  1.00  0.93           C  
ATOM   2197  O   LYS A 139      24.757   7.175  -9.200  1.00  0.93           O  
ATOM   2198  CB  LYS A 139      26.411   7.831 -11.988  1.00  0.93           C  
ATOM   2199  CG  LYS A 139      27.055   7.089 -13.164  1.00  0.93           C  
ATOM   2200  CD  LYS A 139      28.383   7.724 -13.545  1.00  0.93           C  
ATOM   2201  CE  LYS A 139      29.012   7.030 -14.741  1.00  0.93           C  
ATOM   2202  NZ  LYS A 139      30.298   7.673 -15.136  1.00  0.93           N  
ATOM   2203  H   LYS A 139      24.304   8.229 -13.389  1.00  0.93           H  
ATOM   2204  HA  LYS A 139      25.071   6.229 -11.501  1.00  0.93           H  
ATOM   2205 1HB  LYS A 139      26.329   8.884 -12.265  1.00  0.93           H  
ATOM   2206 2HB  LYS A 139      27.086   7.772 -11.138  1.00  0.93           H  
ATOM   2207 1HG  LYS A 139      27.229   6.052 -12.875  1.00  0.93           H  
ATOM   2208 2HG  LYS A 139      26.390   7.091 -14.016  1.00  0.93           H  
ATOM   2209 1HD  LYS A 139      28.215   8.775 -13.796  1.00  0.93           H  
ATOM   2210 2HD  LYS A 139      29.068   7.677 -12.700  1.00  0.93           H  
ATOM   2211 1HE  LYS A 139      29.198   5.987 -14.493  1.00  0.93           H  
ATOM   2212 2HE  LYS A 139      28.320   7.077 -15.582  1.00  0.93           H  
ATOM   2213 1HZ  LYS A 139      30.686   7.190 -15.934  1.00  0.93           H  
ATOM   2214 2HZ  LYS A 139      30.128   8.642 -15.376  1.00  0.93           H  
ATOM   2215 3HZ  LYS A 139      30.949   7.627 -14.366  1.00  0.93           H  
ATOM   2216  N   ASP A 140      24.153   9.120 -10.161  1.00  1.00           N  
ATOM   2217  CA  ASP A 140      23.768   9.751  -8.895  1.00  1.00           C  
ATOM   2218  C   ASP A 140      22.659   8.956  -8.210  1.00  1.00           C  
ATOM   2219  O   ASP A 140      22.601   8.863  -6.981  1.00  1.00           O  
ATOM   2220  CB  ASP A 140      23.308  11.206  -9.099  1.00  1.00           C  
ATOM   2221  CG  ASP A 140      24.458  12.208  -9.445  1.00  1.00           C  
ATOM   2222  OD1 ASP A 140      25.615  11.850  -9.327  1.00  1.00           O  
ATOM   2223  OD2 ASP A 140      24.155  13.331  -9.788  1.00  1.00           O  
ATOM   2224  H   ASP A 140      24.071   9.656 -11.024  1.00  1.00           H  
ATOM   2225  HA  ASP A 140      24.637   9.758  -8.238  1.00  1.00           H  
ATOM   2226 1HB  ASP A 140      22.582  11.229  -9.917  1.00  1.00           H  
ATOM   2227 2HB  ASP A 140      22.798  11.553  -8.202  1.00  1.00           H  
ATOM   2228  N   MET A 141      21.793   8.354  -9.023  1.00  1.05           N  
ATOM   2229  CA  MET A 141      20.679   7.543  -8.557  1.00  1.05           C  
ATOM   2230  C   MET A 141      21.076   6.082  -8.276  1.00  1.05           C  
ATOM   2231  O   MET A 141      20.223   5.270  -7.902  1.00  1.05           O  
ATOM   2232  CB  MET A 141      19.566   7.571  -9.595  1.00  1.05           C  
ATOM   2233  CG  MET A 141      18.921   8.918  -9.814  1.00  1.05           C  
ATOM   2234  SD  MET A 141      17.750   8.867 -11.162  1.00  1.05           S  
ATOM   2235  CE  MET A 141      16.396   7.965 -10.460  1.00  1.05           C  
ATOM   2236  H   MET A 141      21.888   8.505 -10.030  1.00  1.05           H  
ATOM   2237  HA  MET A 141      20.318   7.979  -7.632  1.00  1.05           H  
ATOM   2238 1HB  MET A 141      19.980   7.261 -10.555  1.00  1.05           H  
ATOM   2239 2HB  MET A 141      18.788   6.862  -9.320  1.00  1.05           H  
ATOM   2240 1HG  MET A 141      18.411   9.244  -8.917  1.00  1.05           H  
ATOM   2241 2HG  MET A 141      19.685   9.654 -10.050  1.00  1.05           H  
ATOM   2242 1HE  MET A 141      15.615   7.840 -11.201  1.00  1.05           H  
ATOM   2243 2HE  MET A 141      16.742   7.005 -10.134  1.00  1.05           H  
ATOM   2244 3HE  MET A 141      15.999   8.509  -9.611  1.00  1.05           H  
ATOM   2245  N   ALA A 142      22.364   5.752  -8.464  1.00  1.06           N  
ATOM   2246  CA  ALA A 142      22.935   4.408  -8.327  1.00  1.06           C  
ATOM   2247  C   ALA A 142      22.317   3.408  -9.310  1.00  1.06           C  
ATOM   2248  O   ALA A 142      22.071   2.237  -8.969  1.00  1.06           O  
ATOM   2249  CB  ALA A 142      22.766   3.899  -6.902  1.00  1.06           C  
ATOM   2250  H   ALA A 142      23.021   6.477  -8.740  1.00  1.06           H  
ATOM   2251  HA  ALA A 142      23.999   4.483  -8.552  1.00  1.06           H  
ATOM   2252 1HB  ALA A 142      23.238   2.923  -6.812  1.00  1.06           H  
ATOM   2253 2HB  ALA A 142      23.243   4.598  -6.214  1.00  1.06           H  
ATOM   2254 3HB  ALA A 142      21.716   3.810  -6.652  1.00  1.06           H  
ATOM   2255  N   LEU A 143      22.087   3.871 -10.538  1.00  1.03           N  
ATOM   2256  CA  LEU A 143      21.536   3.046 -11.597  1.00  1.03           C  
ATOM   2257  C   LEU A 143      22.566   2.816 -12.703  1.00  1.03           C  
ATOM   2258  O   LEU A 143      23.332   3.721 -13.034  1.00  1.03           O  
ATOM   2259  CB  LEU A 143      20.348   3.777 -12.195  1.00  1.03           C  
ATOM   2260  CG  LEU A 143      19.299   4.214 -11.213  1.00  1.03           C  
ATOM   2261  CD1 LEU A 143      18.302   4.963 -11.914  1.00  1.03           C  
ATOM   2262  CD2 LEU A 143      18.708   3.073 -10.545  1.00  1.03           C  
ATOM   2263  H   LEU A 143      22.297   4.845 -10.751  1.00  1.03           H  
ATOM   2264  HA  LEU A 143      21.231   2.088 -11.186  1.00  1.03           H  
ATOM   2265 1HB  LEU A 143      20.714   4.666 -12.696  1.00  1.03           H  
ATOM   2266 2HB  LEU A 143      19.875   3.132 -12.938  1.00  1.03           H  
ATOM   2267  HG  LEU A 143      19.743   4.850 -10.474  1.00  1.03           H  
ATOM   2268 1HD1 LEU A 143      17.549   5.279 -11.220  1.00  1.03           H  
ATOM   2269 2HD1 LEU A 143      18.755   5.824 -12.376  1.00  1.03           H  
ATOM   2270 3HD1 LEU A 143      17.873   4.325 -12.659  1.00  1.03           H  
ATOM   2271 1HD2 LEU A 143      17.963   3.423  -9.839  1.00  1.03           H  
ATOM   2272 2HD2 LEU A 143      18.245   2.415 -11.279  1.00  1.03           H  
ATOM   2273 3HD2 LEU A 143      19.492   2.556 -10.014  1.00  1.03           H  
ATOM   2274  N   GLU A 144      22.574   1.615 -13.284  1.00  0.97           N  
ATOM   2275  CA  GLU A 144      23.449   1.338 -14.423  1.00  0.97           C  
ATOM   2276  C   GLU A 144      22.650   0.774 -15.596  1.00  0.97           C  
ATOM   2277  O   GLU A 144      22.430   1.447 -16.597  1.00  0.97           O  
ATOM   2278  CB  GLU A 144      24.553   0.343 -14.024  1.00  0.97           C  
ATOM   2279  CG  GLU A 144      25.561   0.877 -12.997  1.00  0.97           C  
ATOM   2280  CD  GLU A 144      26.637  -0.126 -12.613  1.00  0.97           C  
ATOM   2281  OE1 GLU A 144      26.588  -1.241 -13.078  1.00  0.97           O  
ATOM   2282  OE2 GLU A 144      27.506   0.234 -11.853  1.00  0.97           O  
ATOM   2283  H   GLU A 144      21.941   0.901 -12.958  1.00  0.97           H  
ATOM   2284  HA  GLU A 144      23.915   2.269 -14.747  1.00  0.97           H  
ATOM   2285 1HB  GLU A 144      24.103  -0.553 -13.598  1.00  0.97           H  
ATOM   2286 2HB  GLU A 144      25.106   0.040 -14.913  1.00  0.97           H  
ATOM   2287 1HG  GLU A 144      26.037   1.768 -13.407  1.00  0.97           H  
ATOM   2288 2HG  GLU A 144      25.021   1.174 -12.099  1.00  0.97           H  
ATOM   2289  N   ASP A 145      22.179  -0.458 -15.423  1.00  0.88           N  
ATOM   2290  CA  ASP A 145      21.368  -1.180 -16.404  1.00  0.88           C  
ATOM   2291  C   ASP A 145      19.906  -0.852 -16.118  1.00  0.88           C  
ATOM   2292  O   ASP A 145      19.335  -1.368 -15.144  1.00  0.88           O  
ATOM   2293  CB  ASP A 145      21.710  -2.679 -16.302  1.00  0.88           C  
ATOM   2294  CG  ASP A 145      21.031  -3.593 -17.293  1.00  0.88           C  
ATOM   2295  OD1 ASP A 145      20.045  -3.221 -17.835  1.00  0.88           O  
ATOM   2296  OD2 ASP A 145      21.544  -4.664 -17.518  1.00  0.88           O  
ATOM   2297  H   ASP A 145      22.419  -0.934 -14.567  1.00  0.88           H  
ATOM   2298  HA  ASP A 145      21.614  -0.823 -17.405  1.00  0.88           H  
ATOM   2299 1HB  ASP A 145      22.784  -2.795 -16.433  1.00  0.88           H  
ATOM   2300 2HB  ASP A 145      21.483  -3.033 -15.300  1.00  0.88           H  
ATOM   2301  N   VAL A 146      19.349   0.089 -16.894  1.00  0.80           N  
ATOM   2302  CA  VAL A 146      18.064   0.664 -16.527  1.00  0.80           C  
ATOM   2303  C   VAL A 146      17.075   1.006 -17.634  1.00  0.80           C  
ATOM   2304  O   VAL A 146      17.418   1.621 -18.651  1.00  0.80           O  
ATOM   2305  CB  VAL A 146      18.359   1.961 -15.761  1.00  0.80           C  
ATOM   2306  CG1 VAL A 146      19.104   2.867 -16.660  1.00  0.80           C  
ATOM   2307  CG2 VAL A 146      17.090   2.641 -15.273  1.00  0.80           C  
ATOM   2308  H   VAL A 146      19.844   0.392 -17.734  1.00  0.80           H  
ATOM   2309  HA  VAL A 146      17.589  -0.039 -15.861  1.00  0.80           H  
ATOM   2310  HB  VAL A 146      18.996   1.726 -14.907  1.00  0.80           H  
ATOM   2311 1HG1 VAL A 146      19.349   3.758 -16.145  1.00  0.80           H  
ATOM   2312 2HG1 VAL A 146      20.018   2.376 -16.991  1.00  0.80           H  
ATOM   2313 3HG1 VAL A 146      18.480   3.098 -17.516  1.00  0.80           H  
ATOM   2314 1HG2 VAL A 146      17.363   3.542 -14.747  1.00  0.80           H  
ATOM   2315 2HG2 VAL A 146      16.458   2.908 -16.103  1.00  0.80           H  
ATOM   2316 3HG2 VAL A 146      16.548   1.969 -14.603  1.00  0.80           H  
ATOM   2317  N   LEU A 147      15.820   0.710 -17.331  1.00  0.75           N  
ATOM   2318  CA  LEU A 147      14.677   1.096 -18.142  1.00  0.75           C  
ATOM   2319  C   LEU A 147      13.996   2.280 -17.500  1.00  0.75           C  
ATOM   2320  O   LEU A 147      13.668   2.213 -16.319  1.00  0.75           O  
ATOM   2321  CB  LEU A 147      13.696  -0.050 -18.246  1.00  0.75           C  
ATOM   2322  CG  LEU A 147      12.400   0.203 -18.958  1.00  0.75           C  
ATOM   2323  CD1 LEU A 147      12.663   0.507 -20.428  1.00  0.75           C  
ATOM   2324  CD2 LEU A 147      11.534  -1.044 -18.788  1.00  0.75           C  
ATOM   2325  H   LEU A 147      15.662   0.195 -16.461  1.00  0.75           H  
ATOM   2326  HA  LEU A 147      15.020   1.380 -19.137  1.00  0.75           H  
ATOM   2327 1HB  LEU A 147      14.165  -0.815 -18.767  1.00  0.75           H  
ATOM   2328 2HB  LEU A 147      13.472  -0.402 -17.250  1.00  0.75           H  
ATOM   2329  HG  LEU A 147      11.902   1.061 -18.524  1.00  0.75           H  
ATOM   2330 1HD1 LEU A 147      11.718   0.684 -20.925  1.00  0.75           H  
ATOM   2331 2HD1 LEU A 147      13.287   1.399 -20.511  1.00  0.75           H  
ATOM   2332 3HD1 LEU A 147      13.170  -0.334 -20.897  1.00  0.75           H  
ATOM   2333 1HD2 LEU A 147      10.576  -0.902 -19.286  1.00  0.75           H  
ATOM   2334 2HD2 LEU A 147      12.046  -1.903 -19.220  1.00  0.75           H  
ATOM   2335 3HD2 LEU A 147      11.373  -1.217 -17.729  1.00  0.75           H  
ATOM   2336  N   ILE A 148      13.826   3.355 -18.246  1.00  0.73           N  
ATOM   2337  CA  ILE A 148      13.195   4.552 -17.733  1.00  0.73           C  
ATOM   2338  C   ILE A 148      11.802   4.664 -18.372  1.00  0.73           C  
ATOM   2339  O   ILE A 148      11.678   4.601 -19.596  1.00  0.73           O  
ATOM   2340  CB  ILE A 148      14.046   5.782 -18.085  1.00  0.73           C  
ATOM   2341  CG1 ILE A 148      15.494   5.622 -17.535  1.00  0.73           C  
ATOM   2342  CG2 ILE A 148      13.419   7.006 -17.423  1.00  0.73           C  
ATOM   2343  CD1 ILE A 148      16.466   6.646 -18.095  1.00  0.73           C  
ATOM   2344  H   ILE A 148      14.165   3.353 -19.203  1.00  0.73           H  
ATOM   2345  HA  ILE A 148      13.089   4.477 -16.656  1.00  0.73           H  
ATOM   2346  HB  ILE A 148      14.095   5.911 -19.152  1.00  0.73           H  
ATOM   2347 1HG1 ILE A 148      15.476   5.713 -16.449  1.00  0.73           H  
ATOM   2348 2HG1 ILE A 148      15.868   4.630 -17.797  1.00  0.73           H  
ATOM   2349 1HG2 ILE A 148      14.017   7.871 -17.638  1.00  0.73           H  
ATOM   2350 2HG2 ILE A 148      12.407   7.154 -17.797  1.00  0.73           H  
ATOM   2351 3HG2 ILE A 148      13.386   6.856 -16.341  1.00  0.73           H  
ATOM   2352 1HD1 ILE A 148      17.451   6.477 -17.685  1.00  0.73           H  
ATOM   2353 2HD1 ILE A 148      16.515   6.547 -19.177  1.00  0.73           H  
ATOM   2354 3HD1 ILE A 148      16.128   7.639 -17.839  1.00  0.73           H  
ATOM   2355  N   ILE A 149      10.762   4.774 -17.557  1.00  0.73           N  
ATOM   2356  CA  ILE A 149       9.394   4.821 -18.057  1.00  0.73           C  
ATOM   2357  C   ILE A 149       8.720   6.167 -17.746  1.00  0.73           C  
ATOM   2358  O   ILE A 149       8.769   6.672 -16.617  1.00  0.73           O  
ATOM   2359  CB  ILE A 149       8.556   3.661 -17.502  1.00  0.73           C  
ATOM   2360  CG1 ILE A 149       9.177   2.311 -17.888  1.00  0.73           C  
ATOM   2361  CG2 ILE A 149       7.156   3.723 -18.047  1.00  0.73           C  
ATOM   2362  CD1 ILE A 149       8.525   1.120 -17.214  1.00  0.73           C  
ATOM   2363  H   ILE A 149      10.927   4.799 -16.562  1.00  0.73           H  
ATOM   2364  HA  ILE A 149       9.429   4.704 -19.128  1.00  0.73           H  
ATOM   2365  HB  ILE A 149       8.534   3.736 -16.458  1.00  0.73           H  
ATOM   2366 1HG1 ILE A 149       9.112   2.189 -18.971  1.00  0.73           H  
ATOM   2367 2HG1 ILE A 149      10.223   2.322 -17.601  1.00  0.73           H  
ATOM   2368 1HG2 ILE A 149       6.568   2.903 -17.640  1.00  0.73           H  
ATOM   2369 2HG2 ILE A 149       6.699   4.654 -17.781  1.00  0.73           H  
ATOM   2370 3HG2 ILE A 149       7.200   3.641 -19.137  1.00  0.73           H  
ATOM   2371 1HD1 ILE A 149       9.024   0.208 -17.528  1.00  0.73           H  
ATOM   2372 2HD1 ILE A 149       8.604   1.217 -16.137  1.00  0.73           H  
ATOM   2373 3HD1 ILE A 149       7.474   1.074 -17.497  1.00  0.73           H  
ATOM   2374  N   THR A 150       8.089   6.724 -18.768  1.00  0.76           N  
ATOM   2375  CA  THR A 150       7.431   8.026 -18.718  1.00  0.76           C  
ATOM   2376  C   THR A 150       6.039   8.046 -19.315  1.00  0.76           C  
ATOM   2377  O   THR A 150       5.743   7.331 -20.254  1.00  0.76           O  
ATOM   2378  CB  THR A 150       8.278   9.072 -19.451  1.00  0.76           C  
ATOM   2379  OG1 THR A 150       7.540  10.333 -19.511  1.00  0.76           O  
ATOM   2380  CG2 THR A 150       8.642   8.582 -20.837  1.00  0.76           C  
ATOM   2381  H   THR A 150       8.101   6.211 -19.656  1.00  0.76           H  
ATOM   2382  HA  THR A 150       7.356   8.327 -17.674  1.00  0.76           H  
ATOM   2383  HB  THR A 150       9.199   9.238 -18.896  1.00  0.76           H  
ATOM   2384  HG1 THR A 150       7.746  10.808 -20.361  1.00  0.76           H  
ATOM   2385 1HG2 THR A 150       9.251   9.336 -21.311  1.00  0.76           H  
ATOM   2386 2HG2 THR A 150       9.205   7.651 -20.763  1.00  0.76           H  
ATOM   2387 3HG2 THR A 150       7.739   8.407 -21.419  1.00  0.76           H  
ATOM   2388  N   GLY A 151       5.178   8.905 -18.782  1.00  0.80           N  
ATOM   2389  CA  GLY A 151       3.833   9.082 -19.331  1.00  0.80           C  
ATOM   2390  C   GLY A 151       3.884   9.516 -20.805  1.00  0.80           C  
ATOM   2391  O   GLY A 151       2.934   9.293 -21.558  1.00  0.80           O  
ATOM   2392  H   GLY A 151       5.476   9.470 -18.002  1.00  0.80           H  
ATOM   2393 1HA  GLY A 151       3.271   8.151 -19.240  1.00  0.80           H  
ATOM   2394 2HA  GLY A 151       3.300   9.831 -18.747  1.00  0.80           H  
ATOM   2395  N   GLU A 152       4.981  10.181 -21.187  1.00  0.84           N  
ATOM   2396  CA  GLU A 152       5.210  10.648 -22.549  1.00  0.84           C  
ATOM   2397  C   GLU A 152       6.713  10.689 -22.814  1.00  0.84           C  
ATOM   2398  O   GLU A 152       7.472  11.275 -22.028  1.00  0.84           O  
ATOM   2399  CB  GLU A 152       4.590  12.042 -22.746  1.00  0.84           C  
ATOM   2400  CG  GLU A 152       4.698  12.608 -24.163  1.00  0.84           C  
ATOM   2401  CD  GLU A 152       3.983  13.938 -24.333  1.00  0.84           C  
ATOM   2402  OE1 GLU A 152       3.418  14.415 -23.377  1.00  0.84           O  
ATOM   2403  OE2 GLU A 152       3.994  14.466 -25.422  1.00  0.84           O  
ATOM   2404  H   GLU A 152       5.722  10.315 -20.504  1.00  0.84           H  
ATOM   2405  HA  GLU A 152       4.762   9.941 -23.251  1.00  0.84           H  
ATOM   2406 1HB  GLU A 152       3.532  12.008 -22.482  1.00  0.84           H  
ATOM   2407 2HB  GLU A 152       5.072  12.748 -22.071  1.00  0.84           H  
ATOM   2408 1HG  GLU A 152       5.755  12.744 -24.406  1.00  0.84           H  
ATOM   2409 2HG  GLU A 152       4.286  11.882 -24.863  1.00  0.84           H  
ATOM   2410  N   LEU A 153       7.152  10.127 -23.936  1.00  0.86           N  
ATOM   2411  CA  LEU A 153       8.565  10.122 -24.256  1.00  0.86           C  
ATOM   2412  C   LEU A 153       9.133  11.522 -24.346  1.00  0.86           C  
ATOM   2413  O   LEU A 153       8.665  12.361 -25.116  1.00  0.86           O  
ATOM   2414  CB  LEU A 153       8.817   9.417 -25.596  1.00  0.86           C  
ATOM   2415  CG  LEU A 153      10.289   9.166 -25.931  1.00  0.86           C  
ATOM   2416  CD1 LEU A 153      10.804   8.156 -24.930  1.00  0.86           C  
ATOM   2417  CD2 LEU A 153      10.432   8.664 -27.362  1.00  0.86           C  
ATOM   2418  H   LEU A 153       6.514   9.578 -24.513  1.00  0.86           H  
ATOM   2419  HA  LEU A 153       9.094   9.580 -23.485  1.00  0.86           H  
ATOM   2420 1HB  LEU A 153       8.311   8.454 -25.586  1.00  0.86           H  
ATOM   2421 2HB  LEU A 153       8.386  10.020 -26.392  1.00  0.86           H  
ATOM   2422  HG  LEU A 153      10.863  10.087 -25.817  1.00  0.86           H  
ATOM   2423 1HD1 LEU A 153      11.845   7.940 -25.104  1.00  0.86           H  
ATOM   2424 2HD1 LEU A 153      10.678   8.570 -23.936  1.00  0.86           H  
ATOM   2425 3HD1 LEU A 153      10.233   7.230 -25.015  1.00  0.86           H  
ATOM   2426 1HD2 LEU A 153      11.476   8.478 -27.583  1.00  0.86           H  
ATOM   2427 2HD2 LEU A 153       9.867   7.739 -27.479  1.00  0.86           H  
ATOM   2428 3HD2 LEU A 153      10.047   9.416 -28.049  1.00  0.86           H  
ATOM   2429  N   ASP A 154      10.192  11.743 -23.589  1.00  0.86           N  
ATOM   2430  CA  ASP A 154      10.922  12.991 -23.591  1.00  0.86           C  
ATOM   2431  C   ASP A 154      12.062  12.840 -24.562  1.00  0.86           C  
ATOM   2432  O   ASP A 154      12.975  12.046 -24.339  1.00  0.86           O  
ATOM   2433  CB  ASP A 154      11.375  13.385 -22.183  1.00  0.86           C  
ATOM   2434  CG  ASP A 154      12.169  14.737 -22.070  1.00  0.86           C  
ATOM   2435  OD1 ASP A 154      12.788  15.208 -23.047  1.00  0.86           O  
ATOM   2436  OD2 ASP A 154      12.120  15.280 -20.983  1.00  0.86           O  
ATOM   2437  H   ASP A 154      10.496  11.003 -22.976  1.00  0.86           H  
ATOM   2438  HA  ASP A 154      10.265  13.782 -23.956  1.00  0.86           H  
ATOM   2439 1HB  ASP A 154      10.491  13.463 -21.544  1.00  0.86           H  
ATOM   2440 2HB  ASP A 154      11.982  12.590 -21.768  1.00  0.86           H  
ATOM   2441  N   GLU A 155      11.990  13.574 -25.655  1.00  0.85           N  
ATOM   2442  CA  GLU A 155      12.966  13.492 -26.725  1.00  0.85           C  
ATOM   2443  C   GLU A 155      14.397  13.724 -26.249  1.00  0.85           C  
ATOM   2444  O   GLU A 155      15.333  13.168 -26.819  1.00  0.85           O  
ATOM   2445  CB  GLU A 155      12.639  14.502 -27.825  1.00  0.85           C  
ATOM   2446  CG  GLU A 155      13.561  14.425 -29.034  1.00  0.85           C  
ATOM   2447  CD  GLU A 155      13.155  15.358 -30.155  1.00  0.85           C  
ATOM   2448  OE1 GLU A 155      12.189  16.065 -29.995  1.00  0.85           O  
ATOM   2449  OE2 GLU A 155      13.812  15.361 -31.170  1.00  0.85           O  
ATOM   2450  H   GLU A 155      11.210  14.210 -25.750  1.00  0.85           H  
ATOM   2451  HA  GLU A 155      12.910  12.492 -27.153  1.00  0.85           H  
ATOM   2452 1HB  GLU A 155      11.617  14.349 -28.169  1.00  0.85           H  
ATOM   2453 2HB  GLU A 155      12.704  15.512 -27.419  1.00  0.85           H  
ATOM   2454 1HG  GLU A 155      14.562  14.692 -28.705  1.00  0.85           H  
ATOM   2455 2HG  GLU A 155      13.591  13.400 -29.402  1.00  0.85           H  
ATOM   2456  N   ASN A 156      14.597  14.548 -25.219  1.00  0.82           N  
ATOM   2457  CA  ASN A 156      15.968  14.856 -24.840  1.00  0.82           C  
ATOM   2458  C   ASN A 156      16.552  13.668 -24.092  1.00  0.82           C  
ATOM   2459  O   ASN A 156      17.713  13.283 -24.273  1.00  0.82           O  
ATOM   2460  CB  ASN A 156      15.973  16.061 -23.929  1.00  0.82           C  
ATOM   2461  CG  ASN A 156      15.518  17.282 -24.583  1.00  0.82           C  
ATOM   2462  OD1 ASN A 156      16.231  17.962 -25.331  1.00  0.82           O  
ATOM   2463  ND2 ASN A 156      14.270  17.581 -24.318  1.00  0.82           N  
ATOM   2464  H   ASN A 156      13.810  14.939 -24.685  1.00  0.82           H  
ATOM   2465  HA  ASN A 156      16.550  15.029 -25.739  1.00  0.82           H  
ATOM   2466 1HB  ASN A 156      15.335  15.867 -23.064  1.00  0.82           H  
ATOM   2467 2HB  ASN A 156      16.983  16.229 -23.565  1.00  0.82           H  
ATOM   2468 1HD2 ASN A 156      13.846  18.394 -24.714  1.00  0.82           H  
ATOM   2469 2HD2 ASN A 156      13.727  16.947 -23.710  1.00  0.82           H  
ATOM   2470  N   LEU A 157      15.701  13.060 -23.279  1.00  0.79           N  
ATOM   2471  CA  LEU A 157      16.047  11.899 -22.485  1.00  0.79           C  
ATOM   2472  C   LEU A 157      16.313  10.728 -23.402  1.00  0.79           C  
ATOM   2473  O   LEU A 157      17.328  10.038 -23.274  1.00  0.79           O  
ATOM   2474  CB  LEU A 157      14.908  11.599 -21.516  1.00  0.79           C  
ATOM   2475  CG  LEU A 157      15.058  10.403 -20.671  1.00  0.79           C  
ATOM   2476  CD1 LEU A 157      16.293  10.515 -19.883  1.00  0.79           C  
ATOM   2477  CD2 LEU A 157      13.842  10.290 -19.775  1.00  0.79           C  
ATOM   2478  H   LEU A 157      14.757  13.430 -23.219  1.00  0.79           H  
ATOM   2479  HA  LEU A 157      16.952  12.113 -21.919  1.00  0.79           H  
ATOM   2480 1HB  LEU A 157      14.774  12.461 -20.866  1.00  0.79           H  
ATOM   2481 2HB  LEU A 157      14.004  11.463 -22.095  1.00  0.79           H  
ATOM   2482  HG  LEU A 157      15.132   9.545 -21.280  1.00  0.79           H  
ATOM   2483 1HD1 LEU A 157      16.404   9.628 -19.271  1.00  0.79           H  
ATOM   2484 2HD1 LEU A 157      17.135  10.599 -20.560  1.00  0.79           H  
ATOM   2485 3HD1 LEU A 157      16.252  11.393 -19.256  1.00  0.79           H  
ATOM   2486 1HD2 LEU A 157      13.941   9.420 -19.161  1.00  0.79           H  
ATOM   2487 2HD2 LEU A 157      13.768  11.174 -19.152  1.00  0.79           H  
ATOM   2488 3HD2 LEU A 157      12.948  10.203 -20.389  1.00  0.79           H  
ATOM   2489  N   PHE A 158      15.400  10.536 -24.349  1.00  0.76           N  
ATOM   2490  CA  PHE A 158      15.485   9.470 -25.322  1.00  0.76           C  
ATOM   2491  C   PHE A 158      16.765   9.533 -26.127  1.00  0.76           C  
ATOM   2492  O   PHE A 158      17.488   8.538 -26.226  1.00  0.76           O  
ATOM   2493  CB  PHE A 158      14.314   9.545 -26.288  1.00  0.76           C  
ATOM   2494  CG  PHE A 158      14.410   8.547 -27.370  1.00  0.76           C  
ATOM   2495  CD1 PHE A 158      14.094   7.214 -27.146  1.00  0.76           C  
ATOM   2496  CD2 PHE A 158      14.829   8.936 -28.631  1.00  0.76           C  
ATOM   2497  CE1 PHE A 158      14.198   6.296 -28.168  1.00  0.76           C  
ATOM   2498  CE2 PHE A 158      14.937   8.025 -29.652  1.00  0.76           C  
ATOM   2499  CZ  PHE A 158      14.621   6.699 -29.423  1.00  0.76           C  
ATOM   2500  H   PHE A 158      14.595  11.158 -24.386  1.00  0.76           H  
ATOM   2501  HA  PHE A 158      15.451   8.518 -24.793  1.00  0.76           H  
ATOM   2502 1HB  PHE A 158      13.395   9.408 -25.755  1.00  0.76           H  
ATOM   2503 2HB  PHE A 158      14.284  10.532 -26.738  1.00  0.76           H  
ATOM   2504  HD1 PHE A 158      13.764   6.893 -26.157  1.00  0.76           H  
ATOM   2505  HD2 PHE A 158      15.077   9.983 -28.806  1.00  0.76           H  
ATOM   2506  HE1 PHE A 158      13.948   5.249 -27.982  1.00  0.76           H  
ATOM   2507  HE2 PHE A 158      15.269   8.347 -30.637  1.00  0.76           H  
ATOM   2508  HZ  PHE A 158      14.705   5.972 -30.229  1.00  0.76           H  
ATOM   2509  N   LEU A 159      17.056  10.694 -26.713  1.00  0.74           N  
ATOM   2510  CA  LEU A 159      18.237  10.797 -27.543  1.00  0.74           C  
ATOM   2511  C   LEU A 159      19.504  10.564 -26.741  1.00  0.74           C  
ATOM   2512  O   LEU A 159      20.430   9.907 -27.218  1.00  0.74           O  
ATOM   2513  CB  LEU A 159      18.275  12.168 -28.204  1.00  0.74           C  
ATOM   2514  CG  LEU A 159      17.197  12.395 -29.255  1.00  0.74           C  
ATOM   2515  CD1 LEU A 159      17.235  13.844 -29.697  1.00  0.74           C  
ATOM   2516  CD2 LEU A 159      17.420  11.448 -30.404  1.00  0.74           C  
ATOM   2517  H   LEU A 159      16.446  11.507 -26.608  1.00  0.74           H  
ATOM   2518  HA  LEU A 159      18.174  10.036 -28.318  1.00  0.74           H  
ATOM   2519 1HB  LEU A 159      18.140  12.926 -27.425  1.00  0.74           H  
ATOM   2520 2HB  LEU A 159      19.249  12.315 -28.665  1.00  0.74           H  
ATOM   2521  HG  LEU A 159      16.223  12.198 -28.828  1.00  0.74           H  
ATOM   2522 1HD1 LEU A 159      16.453  14.020 -30.442  1.00  0.74           H  
ATOM   2523 2HD1 LEU A 159      17.060  14.487 -28.830  1.00  0.74           H  
ATOM   2524 3HD1 LEU A 159      18.206  14.070 -30.128  1.00  0.74           H  
ATOM   2525 1HD2 LEU A 159      16.646  11.602 -31.156  1.00  0.74           H  
ATOM   2526 2HD2 LEU A 159      18.393  11.647 -30.834  1.00  0.74           H  
ATOM   2527 3HD2 LEU A 159      17.379  10.420 -30.042  1.00  0.74           H  
ATOM   2528  N   ALA A 160      19.561  11.070 -25.508  1.00  0.72           N  
ATOM   2529  CA  ALA A 160      20.742  10.823 -24.699  1.00  0.72           C  
ATOM   2530  C   ALA A 160      20.872   9.322 -24.404  1.00  0.72           C  
ATOM   2531  O   ALA A 160      21.937   8.726 -24.576  1.00  0.72           O  
ATOM   2532  CB  ALA A 160      20.652  11.621 -23.411  1.00  0.72           C  
ATOM   2533  H   ALA A 160      18.799  11.635 -25.128  1.00  0.72           H  
ATOM   2534  HA  ALA A 160      21.621  11.138 -25.261  1.00  0.72           H  
ATOM   2535 1HB  ALA A 160      21.536  11.445 -22.811  1.00  0.72           H  
ATOM   2536 2HB  ALA A 160      20.573  12.679 -23.641  1.00  0.72           H  
ATOM   2537 3HB  ALA A 160      19.769  11.312 -22.856  1.00  0.72           H  
ATOM   2538  N   ALA A 161      19.753   8.687 -24.039  1.00  0.72           N  
ATOM   2539  CA  ALA A 161      19.711   7.261 -23.722  1.00  0.72           C  
ATOM   2540  C   ALA A 161      20.102   6.399 -24.889  1.00  0.72           C  
ATOM   2541  O   ALA A 161      20.725   5.357 -24.711  1.00  0.72           O  
ATOM   2542  CB  ALA A 161      18.338   6.868 -23.277  1.00  0.72           C  
ATOM   2543  H   ALA A 161      18.887   9.218 -23.938  1.00  0.72           H  
ATOM   2544  HA  ALA A 161      20.419   7.069 -22.920  1.00  0.72           H  
ATOM   2545 1HB  ALA A 161      18.328   5.812 -23.027  1.00  0.72           H  
ATOM   2546 2HB  ALA A 161      18.050   7.456 -22.411  1.00  0.72           H  
ATOM   2547 3HB  ALA A 161      17.636   7.055 -24.087  1.00  0.72           H  
ATOM   2548  N   ARG A 162      19.754   6.845 -26.089  1.00  0.72           N  
ATOM   2549  CA  ARG A 162      19.999   6.114 -27.316  1.00  0.72           C  
ATOM   2550  C   ARG A 162      21.466   5.747 -27.481  1.00  0.72           C  
ATOM   2551  O   ARG A 162      21.781   4.736 -28.110  1.00  0.72           O  
ATOM   2552  CB  ARG A 162      19.529   6.917 -28.522  1.00  0.72           C  
ATOM   2553  CG  ARG A 162      19.579   6.171 -29.840  1.00  0.72           C  
ATOM   2554  CD  ARG A 162      18.937   6.933 -30.960  1.00  0.72           C  
ATOM   2555  NE  ARG A 162      19.681   8.127 -31.325  1.00  0.72           N  
ATOM   2556  CZ  ARG A 162      19.263   9.040 -32.224  1.00  0.72           C  
ATOM   2557  NH1 ARG A 162      18.109   8.881 -32.835  1.00  0.72           N  
ATOM   2558  NH2 ARG A 162      20.014  10.093 -32.497  1.00  0.72           N  
ATOM   2559  H   ARG A 162      19.229   7.716 -26.150  1.00  0.72           H  
ATOM   2560  HA  ARG A 162      19.419   5.192 -27.278  1.00  0.72           H  
ATOM   2561 1HB  ARG A 162      18.505   7.260 -28.358  1.00  0.72           H  
ATOM   2562 2HB  ARG A 162      20.154   7.802 -28.626  1.00  0.72           H  
ATOM   2563 1HG  ARG A 162      20.624   5.992 -30.104  1.00  0.72           H  
ATOM   2564 2HG  ARG A 162      19.062   5.218 -29.734  1.00  0.72           H  
ATOM   2565 1HD  ARG A 162      18.863   6.296 -31.839  1.00  0.72           H  
ATOM   2566 2HD  ARG A 162      17.937   7.242 -30.650  1.00  0.72           H  
ATOM   2567  HE  ARG A 162      20.578   8.278 -30.875  1.00  0.72           H  
ATOM   2568 1HH1 ARG A 162      17.538   8.073 -32.635  1.00  0.72           H  
ATOM   2569 2HH1 ARG A 162      17.798   9.565 -33.510  1.00  0.72           H  
ATOM   2570 1HH2 ARG A 162      20.901  10.216 -32.029  1.00  0.72           H  
ATOM   2571 2HH2 ARG A 162      19.700  10.775 -33.172  1.00  0.72           H  
ATOM   2572  N   ASN A 163      22.372   6.586 -26.971  1.00  0.72           N  
ATOM   2573  CA  ASN A 163      23.792   6.323 -27.128  1.00  0.72           C  
ATOM   2574  C   ASN A 163      24.438   5.690 -25.881  1.00  0.72           C  
ATOM   2575  O   ASN A 163      25.668   5.603 -25.800  1.00  0.72           O  
ATOM   2576  CB  ASN A 163      24.503   7.589 -27.521  1.00  0.72           C  
ATOM   2577  CG  ASN A 163      24.141   8.065 -28.900  1.00  0.72           C  
ATOM   2578  OD1 ASN A 163      23.983   7.272 -29.836  1.00  0.72           O  
ATOM   2579  ND2 ASN A 163      24.017   9.361 -29.050  1.00  0.72           N  
ATOM   2580  H   ASN A 163      22.074   7.393 -26.416  1.00  0.72           H  
ATOM   2581  HA  ASN A 163      23.916   5.606 -27.939  1.00  0.72           H  
ATOM   2582 1HB  ASN A 163      24.204   8.354 -26.829  1.00  0.72           H  
ATOM   2583 2HB  ASN A 163      25.581   7.460 -27.443  1.00  0.72           H  
ATOM   2584 1HD2 ASN A 163      23.784   9.743 -29.943  1.00  0.72           H  
ATOM   2585 2HD2 ASN A 163      24.158   9.970 -28.269  1.00  0.72           H  
ATOM   2586  N   LEU A 164      23.623   5.247 -24.918  1.00  0.73           N  
ATOM   2587  CA  LEU A 164      24.142   4.607 -23.711  1.00  0.73           C  
ATOM   2588  C   LEU A 164      23.798   3.117 -23.688  1.00  0.73           C  
ATOM   2589  O   LEU A 164      22.628   2.721 -23.763  1.00  0.73           O  
ATOM   2590  CB  LEU A 164      23.566   5.259 -22.449  1.00  0.73           C  
ATOM   2591  CG  LEU A 164      23.859   6.754 -22.193  1.00  0.73           C  
ATOM   2592  CD1 LEU A 164      23.114   7.195 -20.947  1.00  0.73           C  
ATOM   2593  CD2 LEU A 164      25.332   6.959 -21.997  1.00  0.73           C  
ATOM   2594  H   LEU A 164      22.612   5.336 -25.017  1.00  0.73           H  
ATOM   2595  HA  LEU A 164      25.224   4.710 -23.697  1.00  0.73           H  
ATOM   2596 1HB  LEU A 164      22.492   5.179 -22.514  1.00  0.73           H  
ATOM   2597 2HB  LEU A 164      23.901   4.690 -21.582  1.00  0.73           H  
ATOM   2598  HG  LEU A 164      23.502   7.351 -23.036  1.00  0.73           H  
ATOM   2599 1HD1 LEU A 164      23.305   8.254 -20.765  1.00  0.73           H  
ATOM   2600 2HD1 LEU A 164      22.061   7.028 -21.093  1.00  0.73           H  
ATOM   2601 3HD1 LEU A 164      23.452   6.616 -20.091  1.00  0.73           H  
ATOM   2602 1HD2 LEU A 164      25.520   8.002 -21.790  1.00  0.73           H  
ATOM   2603 2HD2 LEU A 164      25.669   6.363 -21.150  1.00  0.73           H  
ATOM   2604 3HD2 LEU A 164      25.869   6.653 -22.898  1.00  0.73           H  
ATOM   2605  N   HIS A 165      24.811   2.277 -23.559  1.00  0.73           N  
ATOM   2606  CA  HIS A 165      24.520   0.860 -23.553  1.00  0.73           C  
ATOM   2607  C   HIS A 165      23.746   0.526 -22.298  1.00  0.73           C  
ATOM   2608  O   HIS A 165      24.006   1.086 -21.236  1.00  0.73           O  
ATOM   2609  CB  HIS A 165      25.801   0.027 -23.618  1.00  0.73           C  
ATOM   2610  CG  HIS A 165      26.523   0.134 -24.932  1.00  0.73           C  
ATOM   2611  ND1 HIS A 165      26.007  -0.368 -26.109  1.00  0.73           N  
ATOM   2612  CD2 HIS A 165      27.718   0.686 -25.251  1.00  0.73           C  
ATOM   2613  CE1 HIS A 165      26.855  -0.131 -27.095  1.00  0.73           C  
ATOM   2614  NE2 HIS A 165      27.900   0.506 -26.602  1.00  0.73           N  
ATOM   2615  H   HIS A 165      25.760   2.618 -23.491  1.00  0.73           H  
ATOM   2616  HA  HIS A 165      23.900   0.602 -24.411  1.00  0.73           H  
ATOM   2617 1HB  HIS A 165      26.478   0.339 -22.824  1.00  0.73           H  
ATOM   2618 2HB  HIS A 165      25.559  -1.021 -23.447  1.00  0.73           H  
ATOM   2619  HD2 HIS A 165      28.408   1.180 -24.566  1.00  0.73           H  
ATOM   2620  HE1 HIS A 165      26.714  -0.414 -28.138  1.00  0.73           H  
ATOM   2621  HE2 HIS A 165      28.706   0.814 -27.127  1.00  0.73           H  
ATOM   2622  N   LYS A 166      22.802  -0.394 -22.434  1.00  0.72           N  
ATOM   2623  CA  LYS A 166      21.956  -0.882 -21.348  1.00  0.72           C  
ATOM   2624  C   LYS A 166      21.039   0.179 -20.719  1.00  0.72           C  
ATOM   2625  O   LYS A 166      20.551  -0.020 -19.605  1.00  0.72           O  
ATOM   2626  CB  LYS A 166      22.811  -1.511 -20.254  1.00  0.72           C  
ATOM   2627  CG  LYS A 166      23.720  -2.647 -20.724  1.00  0.72           C  
ATOM   2628  CD  LYS A 166      24.462  -3.277 -19.553  1.00  0.72           C  
ATOM   2629  CE  LYS A 166      25.408  -4.378 -20.019  1.00  0.72           C  
ATOM   2630  NZ  LYS A 166      26.169  -4.973 -18.886  1.00  0.72           N  
ATOM   2631  H   LYS A 166      22.660  -0.783 -23.355  1.00  0.72           H  
ATOM   2632  HA  LYS A 166      21.309  -1.660 -21.756  1.00  0.72           H  
ATOM   2633 1HB  LYS A 166      23.412  -0.759 -19.747  1.00  0.72           H  
ATOM   2634 2HB  LYS A 166      22.148  -1.942 -19.505  1.00  0.72           H  
ATOM   2635 1HG  LYS A 166      23.114  -3.412 -21.209  1.00  0.72           H  
ATOM   2636 2HG  LYS A 166      24.446  -2.271 -21.439  1.00  0.72           H  
ATOM   2637 1HD  LYS A 166      25.029  -2.510 -19.024  1.00  0.72           H  
ATOM   2638 2HD  LYS A 166      23.734  -3.708 -18.859  1.00  0.72           H  
ATOM   2639 1HE  LYS A 166      24.829  -5.161 -20.507  1.00  0.72           H  
ATOM   2640 2HE  LYS A 166      26.113  -3.960 -20.738  1.00  0.72           H  
ATOM   2641 1HZ  LYS A 166      26.783  -5.697 -19.232  1.00  0.72           H  
ATOM   2642 2HZ  LYS A 166      26.716  -4.256 -18.433  1.00  0.72           H  
ATOM   2643 3HZ  LYS A 166      25.517  -5.371 -18.221  1.00  0.72           H  
ATOM   2644  N   VAL A 167      20.744   1.252 -21.453  1.00  0.71           N  
ATOM   2645  CA  VAL A 167      19.782   2.242 -20.983  1.00  0.71           C  
ATOM   2646  C   VAL A 167      18.672   2.366 -22.015  1.00  0.71           C  
ATOM   2647  O   VAL A 167      18.946   2.463 -23.211  1.00  0.71           O  
ATOM   2648  CB  VAL A 167      20.431   3.623 -20.783  1.00  0.71           C  
ATOM   2649  CG1 VAL A 167      19.391   4.664 -20.299  1.00  0.71           C  
ATOM   2650  CG2 VAL A 167      21.594   3.524 -19.806  1.00  0.71           C  
ATOM   2651  H   VAL A 167      21.223   1.420 -22.341  1.00  0.71           H  
ATOM   2652  HA  VAL A 167      19.360   1.910 -20.040  1.00  0.71           H  
ATOM   2653  HB  VAL A 167      20.794   3.965 -21.745  1.00  0.71           H  
ATOM   2654 1HG1 VAL A 167      19.872   5.632 -20.200  1.00  0.71           H  
ATOM   2655 2HG1 VAL A 167      18.584   4.740 -21.011  1.00  0.71           H  
ATOM   2656 3HG1 VAL A 167      18.990   4.360 -19.341  1.00  0.71           H  
ATOM   2657 1HG2 VAL A 167      22.058   4.498 -19.694  1.00  0.71           H  
ATOM   2658 2HG2 VAL A 167      21.236   3.182 -18.842  1.00  0.71           H  
ATOM   2659 3HG2 VAL A 167      22.331   2.816 -20.186  1.00  0.71           H  
ATOM   2660  N   ASP A 168      17.424   2.376 -21.569  1.00  0.70           N  
ATOM   2661  CA  ASP A 168      16.325   2.538 -22.520  1.00  0.70           C  
ATOM   2662  C   ASP A 168      15.234   3.397 -21.927  1.00  0.70           C  
ATOM   2663  O   ASP A 168      15.135   3.529 -20.709  1.00  0.70           O  
ATOM   2664  CB  ASP A 168      15.746   1.179 -22.943  1.00  0.70           C  
ATOM   2665  CG  ASP A 168      14.896   1.257 -24.246  1.00  0.70           C  
ATOM   2666  OD1 ASP A 168      14.863   2.319 -24.846  1.00  0.70           O  
ATOM   2667  OD2 ASP A 168      14.269   0.264 -24.609  1.00  0.70           O  
ATOM   2668  H   ASP A 168      17.256   2.250 -20.568  1.00  0.70           H  
ATOM   2669  HA  ASP A 168      16.704   3.044 -23.409  1.00  0.70           H  
ATOM   2670 1HB  ASP A 168      16.568   0.489 -23.112  1.00  0.70           H  
ATOM   2671 2HB  ASP A 168      15.136   0.776 -22.138  1.00  0.70           H  
ATOM   2672  N   VAL A 169      14.462   4.031 -22.806  1.00  0.70           N  
ATOM   2673  CA  VAL A 169      13.392   4.931 -22.372  1.00  0.70           C  
ATOM   2674  C   VAL A 169      12.083   4.613 -23.100  1.00  0.70           C  
ATOM   2675  O   VAL A 169      12.035   4.636 -24.333  1.00  0.70           O  
ATOM   2676  CB  VAL A 169      13.763   6.387 -22.679  1.00  0.70           C  
ATOM   2677  CG1 VAL A 169      12.681   7.307 -22.156  1.00  0.70           C  
ATOM   2678  CG2 VAL A 169      15.113   6.727 -22.108  1.00  0.70           C  
ATOM   2679  H   VAL A 169      14.612   3.807 -23.794  1.00  0.70           H  
ATOM   2680  HA  VAL A 169      13.253   4.813 -21.307  1.00  0.70           H  
ATOM   2681  HB  VAL A 169      13.797   6.506 -23.759  1.00  0.70           H  
ATOM   2682 1HG1 VAL A 169      12.923   8.340 -22.409  1.00  0.70           H  
ATOM   2683 2HG1 VAL A 169      11.735   7.033 -22.591  1.00  0.70           H  
ATOM   2684 3HG1 VAL A 169      12.616   7.200 -21.069  1.00  0.70           H  
ATOM   2685 1HG2 VAL A 169      15.373   7.733 -22.373  1.00  0.70           H  
ATOM   2686 2HG2 VAL A 169      15.096   6.623 -21.039  1.00  0.70           H  
ATOM   2687 3HG2 VAL A 169      15.841   6.057 -22.523  1.00  0.70           H  
ATOM   2688  N   ARG A 170      11.020   4.341 -22.349  1.00  0.70           N  
ATOM   2689  CA  ARG A 170       9.741   3.979 -22.959  1.00  0.70           C  
ATOM   2690  C   ARG A 170       8.529   4.710 -22.391  1.00  0.70           C  
ATOM   2691  O   ARG A 170       8.504   5.077 -21.217  1.00  0.70           O  
ATOM   2692  CB  ARG A 170       9.509   2.473 -22.808  1.00  0.70           C  
ATOM   2693  CG  ARG A 170      10.576   1.582 -23.477  1.00  0.70           C  
ATOM   2694  CD  ARG A 170      10.461   1.599 -24.962  1.00  0.70           C  
ATOM   2695  NE  ARG A 170      11.567   0.900 -25.596  1.00  0.70           N  
ATOM   2696  CZ  ARG A 170      11.648   0.554 -26.881  1.00  0.70           C  
ATOM   2697  NH1 ARG A 170      10.664   0.788 -27.732  1.00  0.70           N  
ATOM   2698  NH2 ARG A 170      12.757  -0.030 -27.259  1.00  0.70           N  
ATOM   2699  H   ARG A 170      11.124   4.371 -21.336  1.00  0.70           H  
ATOM   2700  HA  ARG A 170       9.799   4.211 -24.022  1.00  0.70           H  
ATOM   2701 1HB  ARG A 170       9.486   2.218 -21.748  1.00  0.70           H  
ATOM   2702 2HB  ARG A 170       8.534   2.210 -23.227  1.00  0.70           H  
ATOM   2703 1HG  ARG A 170      11.581   1.897 -23.207  1.00  0.70           H  
ATOM   2704 2HG  ARG A 170      10.432   0.552 -23.151  1.00  0.70           H  
ATOM   2705 1HD  ARG A 170       9.533   1.119 -25.264  1.00  0.70           H  
ATOM   2706 2HD  ARG A 170      10.469   2.632 -25.312  1.00  0.70           H  
ATOM   2707  HE  ARG A 170      12.408   0.687 -25.036  1.00  0.70           H  
ATOM   2708 1HH1 ARG A 170       9.822   1.242 -27.412  1.00  0.70           H  
ATOM   2709 2HH1 ARG A 170      10.757   0.514 -28.699  1.00  0.70           H  
ATOM   2710 1HH2 ARG A 170      13.487  -0.160 -26.534  1.00  0.70           H  
ATOM   2711 2HH2 ARG A 170      12.897  -0.317 -28.210  1.00  0.70           H  
ATOM   2712  N   ASP A 171       7.516   4.903 -23.233  1.00  0.72           N  
ATOM   2713  CA  ASP A 171       6.238   5.425 -22.765  1.00  0.72           C  
ATOM   2714  C   ASP A 171       5.589   4.432 -21.812  1.00  0.72           C  
ATOM   2715  O   ASP A 171       5.692   3.223 -22.014  1.00  0.72           O  
ATOM   2716  CB  ASP A 171       5.264   5.711 -23.913  1.00  0.72           C  
ATOM   2717  CG  ASP A 171       5.562   6.979 -24.728  1.00  0.72           C  
ATOM   2718  OD1 ASP A 171       6.369   7.760 -24.320  1.00  0.72           O  
ATOM   2719  OD2 ASP A 171       4.974   7.149 -25.760  1.00  0.72           O  
ATOM   2720  H   ASP A 171       7.614   4.632 -24.201  1.00  0.72           H  
ATOM   2721  HA  ASP A 171       6.424   6.356 -22.243  1.00  0.72           H  
ATOM   2722 1HB  ASP A 171       5.251   4.861 -24.594  1.00  0.72           H  
ATOM   2723 2HB  ASP A 171       4.256   5.807 -23.503  1.00  0.72           H  
ATOM   2724  N   ALA A 172       4.834   4.922 -20.843  1.00  0.73           N  
ATOM   2725  CA  ALA A 172       4.103   4.079 -19.905  1.00  0.73           C  
ATOM   2726  C   ALA A 172       3.164   3.144 -20.634  1.00  0.73           C  
ATOM   2727  O   ALA A 172       3.035   1.979 -20.274  1.00  0.73           O  
ATOM   2728  CB  ALA A 172       3.326   4.948 -18.949  1.00  0.73           C  
ATOM   2729  H   ALA A 172       4.809   5.927 -20.730  1.00  0.73           H  
ATOM   2730  HA  ALA A 172       4.810   3.469 -19.357  1.00  0.73           H  
ATOM   2731 1HB  ALA A 172       2.784   4.343 -18.248  1.00  0.73           H  
ATOM   2732 2HB  ALA A 172       4.009   5.601 -18.417  1.00  0.73           H  
ATOM   2733 3HB  ALA A 172       2.631   5.541 -19.516  1.00  0.73           H  
ATOM   2734  N   THR A 173       2.582   3.616 -21.725  1.00  0.75           N  
ATOM   2735  CA  THR A 173       1.620   2.830 -22.482  1.00  0.75           C  
ATOM   2736  C   THR A 173       2.288   1.719 -23.285  1.00  0.75           C  
ATOM   2737  O   THR A 173       1.609   0.873 -23.868  1.00  0.75           O  
ATOM   2738  CB  THR A 173       0.790   3.741 -23.389  1.00  0.75           C  
ATOM   2739  OG1 THR A 173       1.645   4.407 -24.321  1.00  0.75           O  
ATOM   2740  CG2 THR A 173       0.091   4.779 -22.531  1.00  0.75           C  
ATOM   2741  H   THR A 173       2.773   4.568 -22.001  1.00  0.75           H  
ATOM   2742  HA  THR A 173       0.939   2.360 -21.791  1.00  0.75           H  
ATOM   2743  HB  THR A 173       0.053   3.149 -23.931  1.00  0.75           H  
ATOM   2744  HG1 THR A 173       2.211   3.757 -24.750  1.00  0.75           H  
ATOM   2745 1HG2 THR A 173      -0.503   5.438 -23.163  1.00  0.75           H  
ATOM   2746 2HG2 THR A 173      -0.559   4.284 -21.816  1.00  0.75           H  
ATOM   2747 3HG2 THR A 173       0.838   5.366 -21.996  1.00  0.75           H  
ATOM   2748  N   GLY A 174       3.618   1.749 -23.350  1.00  0.75           N  
ATOM   2749  CA  GLY A 174       4.408   0.746 -24.027  1.00  0.75           C  
ATOM   2750  C   GLY A 174       4.986  -0.252 -23.018  1.00  0.75           C  
ATOM   2751  O   GLY A 174       5.813  -1.096 -23.382  1.00  0.75           O  
ATOM   2752  H   GLY A 174       4.136   2.464 -22.849  1.00  0.75           H  
ATOM   2753 1HA  GLY A 174       3.795   0.222 -24.759  1.00  0.75           H  
ATOM   2754 2HA  GLY A 174       5.220   1.232 -24.565  1.00  0.75           H  
ATOM   2755  N   ILE A 175       4.582  -0.148 -21.741  1.00  0.76           N  
ATOM   2756  CA  ILE A 175       5.138  -1.042 -20.737  1.00  0.76           C  
ATOM   2757  C   ILE A 175       4.835  -2.475 -21.168  1.00  0.76           C  
ATOM   2758  O   ILE A 175       3.713  -2.795 -21.578  1.00  0.76           O  
ATOM   2759  CB  ILE A 175       4.571  -0.736 -19.335  1.00  0.76           C  
ATOM   2760  CG1 ILE A 175       5.374  -1.477 -18.250  1.00  0.76           C  
ATOM   2761  CG2 ILE A 175       3.099  -1.114 -19.271  1.00  0.76           C  
ATOM   2762  CD1 ILE A 175       5.038  -1.021 -16.830  1.00  0.76           C  
ATOM   2763  H   ILE A 175       3.913   0.563 -21.450  1.00  0.76           H  
ATOM   2764  HA  ILE A 175       6.218  -0.910 -20.705  1.00  0.76           H  
ATOM   2765  HB  ILE A 175       4.670   0.334 -19.135  1.00  0.76           H  
ATOM   2766 1HG1 ILE A 175       5.189  -2.528 -18.341  1.00  0.76           H  
ATOM   2767 2HG1 ILE A 175       6.436  -1.306 -18.422  1.00  0.76           H  
ATOM   2768 1HG2 ILE A 175       2.702  -0.878 -18.284  1.00  0.76           H  
ATOM   2769 2HG2 ILE A 175       2.548  -0.553 -20.027  1.00  0.76           H  
ATOM   2770 3HG2 ILE A 175       2.999  -2.174 -19.462  1.00  0.76           H  
ATOM   2771 1HD1 ILE A 175       5.629  -1.570 -16.116  1.00  0.76           H  
ATOM   2772 2HD1 ILE A 175       5.250   0.041 -16.729  1.00  0.76           H  
ATOM   2773 3HD1 ILE A 175       3.984  -1.203 -16.637  1.00  0.76           H  
ATOM   2774  N   ASP A 176       5.845  -3.322 -21.042  1.00  0.75           N  
ATOM   2775  CA  ASP A 176       5.815  -4.709 -21.477  1.00  0.75           C  
ATOM   2776  C   ASP A 176       6.669  -5.525 -20.523  1.00  0.75           C  
ATOM   2777  O   ASP A 176       7.815  -5.143 -20.270  1.00  0.75           O  
ATOM   2778  CB  ASP A 176       6.369  -4.826 -22.916  1.00  0.75           C  
ATOM   2779  CG  ASP A 176       6.205  -6.207 -23.573  1.00  0.75           C  
ATOM   2780  OD1 ASP A 176       6.744  -7.168 -23.050  1.00  0.75           O  
ATOM   2781  OD2 ASP A 176       5.568  -6.293 -24.595  1.00  0.75           O  
ATOM   2782  H   ASP A 176       6.706  -2.957 -20.668  1.00  0.75           H  
ATOM   2783  HA  ASP A 176       4.785  -5.040 -21.451  1.00  0.75           H  
ATOM   2784 1HB  ASP A 176       5.858  -4.089 -23.548  1.00  0.75           H  
ATOM   2785 2HB  ASP A 176       7.427  -4.565 -22.919  1.00  0.75           H  
ATOM   2786  N   PRO A 177       6.184  -6.668 -20.009  1.00  0.74           N  
ATOM   2787  CA  PRO A 177       6.873  -7.493 -19.051  1.00  0.74           C  
ATOM   2788  C   PRO A 177       8.215  -7.988 -19.584  1.00  0.74           C  
ATOM   2789  O   PRO A 177       9.120  -8.278 -18.805  1.00  0.74           O  
ATOM   2790  CB  PRO A 177       5.878  -8.645 -18.854  1.00  0.74           C  
ATOM   2791  CG  PRO A 177       5.021  -8.658 -20.061  1.00  0.74           C  
ATOM   2792  CD  PRO A 177       4.902  -7.248 -20.484  1.00  0.74           C  
ATOM   2793  HA  PRO A 177       7.008  -6.928 -18.126  1.00  0.74           H  
ATOM   2794 1HB  PRO A 177       6.416  -9.595 -18.710  1.00  0.74           H  
ATOM   2795 2HB  PRO A 177       5.261  -8.476 -17.968  1.00  0.74           H  
ATOM   2796 1HG  PRO A 177       5.454  -9.303 -20.843  1.00  0.74           H  
ATOM   2797 2HG  PRO A 177       4.045  -9.068 -19.789  1.00  0.74           H  
ATOM   2798 1HD  PRO A 177       4.837  -7.256 -21.558  1.00  0.74           H  
ATOM   2799 2HD  PRO A 177       4.037  -6.786 -20.034  1.00  0.74           H  
ATOM   2800  N   VAL A 178       8.376  -8.036 -20.909  1.00  0.73           N  
ATOM   2801  CA  VAL A 178       9.629  -8.472 -21.493  1.00  0.73           C  
ATOM   2802  C   VAL A 178      10.695  -7.423 -21.228  1.00  0.73           C  
ATOM   2803  O   VAL A 178      11.848  -7.750 -20.951  1.00  0.73           O  
ATOM   2804  CB  VAL A 178       9.484  -8.679 -23.001  1.00  0.73           C  
ATOM   2805  CG1 VAL A 178      10.821  -8.998 -23.616  1.00  0.73           C  
ATOM   2806  CG2 VAL A 178       8.507  -9.776 -23.252  1.00  0.73           C  
ATOM   2807  H   VAL A 178       7.629  -7.758 -21.558  1.00  0.73           H  
ATOM   2808  HA  VAL A 178       9.929  -9.411 -21.029  1.00  0.73           H  
ATOM   2809  HB  VAL A 178       9.118  -7.755 -23.453  1.00  0.73           H  
ATOM   2810 1HG1 VAL A 178      10.703  -9.127 -24.688  1.00  0.73           H  
ATOM   2811 2HG1 VAL A 178      11.511  -8.176 -23.423  1.00  0.73           H  
ATOM   2812 3HG1 VAL A 178      11.212  -9.916 -23.177  1.00  0.73           H  
ATOM   2813 1HG2 VAL A 178       8.392  -9.899 -24.297  1.00  0.73           H  
ATOM   2814 2HG2 VAL A 178       8.877 -10.673 -22.824  1.00  0.73           H  
ATOM   2815 3HG2 VAL A 178       7.542  -9.519 -22.810  1.00  0.73           H  
ATOM   2816  N   SER A 179      10.318  -6.146 -21.369  1.00  0.73           N  
ATOM   2817  CA  SER A 179      11.256  -5.060 -21.144  1.00  0.73           C  
ATOM   2818  C   SER A 179      11.508  -4.900 -19.656  1.00  0.73           C  
ATOM   2819  O   SER A 179      12.642  -4.706 -19.235  1.00  0.73           O  
ATOM   2820  CB  SER A 179      10.744  -3.753 -21.721  1.00  0.73           C  
ATOM   2821  OG  SER A 179      10.669  -3.802 -23.122  1.00  0.73           O  
ATOM   2822  H   SER A 179       9.341  -5.930 -21.548  1.00  0.73           H  
ATOM   2823  HA  SER A 179      12.200  -5.308 -21.630  1.00  0.73           H  
ATOM   2824 1HB  SER A 179       9.755  -3.545 -21.308  1.00  0.73           H  
ATOM   2825 2HB  SER A 179      11.401  -2.939 -21.418  1.00  0.73           H  
ATOM   2826  HG  SER A 179      10.201  -3.003 -23.388  1.00  0.73           H  
ATOM   2827  N   LEU A 180      10.473  -5.068 -18.837  1.00  0.73           N  
ATOM   2828  CA  LEU A 180      10.658  -4.875 -17.400  1.00  0.73           C  
ATOM   2829  C   LEU A 180      11.693  -5.832 -16.808  1.00  0.73           C  
ATOM   2830  O   LEU A 180      12.462  -5.451 -15.929  1.00  0.73           O  
ATOM   2831  CB  LEU A 180       9.363  -5.072 -16.620  1.00  0.73           C  
ATOM   2832  CG  LEU A 180       8.243  -4.051 -16.769  1.00  0.73           C  
ATOM   2833  CD1 LEU A 180       7.016  -4.553 -15.983  1.00  0.73           C  
ATOM   2834  CD2 LEU A 180       8.710  -2.709 -16.231  1.00  0.73           C  
ATOM   2835  H   LEU A 180       9.549  -5.266 -19.230  1.00  0.73           H  
ATOM   2836  HA  LEU A 180      11.008  -3.854 -17.238  1.00  0.73           H  
ATOM   2837 1HB  LEU A 180       8.958  -6.042 -16.899  1.00  0.73           H  
ATOM   2838 2HB  LEU A 180       9.624  -5.099 -15.572  1.00  0.73           H  
ATOM   2839  HG  LEU A 180       7.967  -3.958 -17.822  1.00  0.73           H  
ATOM   2840 1HD1 LEU A 180       6.202  -3.848 -16.080  1.00  0.73           H  
ATOM   2841 2HD1 LEU A 180       6.706  -5.512 -16.363  1.00  0.73           H  
ATOM   2842 3HD1 LEU A 180       7.276  -4.653 -14.931  1.00  0.73           H  
ATOM   2843 1HD2 LEU A 180       7.921  -1.977 -16.328  1.00  0.73           H  
ATOM   2844 2HD2 LEU A 180       8.977  -2.811 -15.180  1.00  0.73           H  
ATOM   2845 3HD2 LEU A 180       9.574  -2.379 -16.792  1.00  0.73           H  
ATOM   2846  N   ILE A 181      11.752  -7.067 -17.317  1.00  0.73           N  
ATOM   2847  CA  ILE A 181      12.708  -8.035 -16.780  1.00  0.73           C  
ATOM   2848  C   ILE A 181      14.056  -8.014 -17.512  1.00  0.73           C  
ATOM   2849  O   ILE A 181      14.954  -8.791 -17.182  1.00  0.73           O  
ATOM   2850  CB  ILE A 181      12.151  -9.468 -16.872  1.00  0.73           C  
ATOM   2851  CG1 ILE A 181      12.015  -9.872 -18.334  1.00  0.73           C  
ATOM   2852  CG2 ILE A 181      10.802  -9.547 -16.170  1.00  0.73           C  
ATOM   2853  CD1 ILE A 181      11.681 -11.303 -18.525  1.00  0.73           C  
ATOM   2854  H   ILE A 181      11.083  -7.358 -18.033  1.00  0.73           H  
ATOM   2855  HA  ILE A 181      12.886  -7.797 -15.733  1.00  0.73           H  
ATOM   2856  HB  ILE A 181      12.846 -10.160 -16.402  1.00  0.73           H  
ATOM   2857 1HG1 ILE A 181      11.253  -9.276 -18.786  1.00  0.73           H  
ATOM   2858 2HG1 ILE A 181      12.950  -9.667 -18.851  1.00  0.73           H  
ATOM   2859 1HG2 ILE A 181      10.405 -10.560 -16.235  1.00  0.73           H  
ATOM   2860 2HG2 ILE A 181      10.912  -9.267 -15.125  1.00  0.73           H  
ATOM   2861 3HG2 ILE A 181      10.126  -8.864 -16.653  1.00  0.73           H  
ATOM   2862 1HD1 ILE A 181      11.595 -11.508 -19.592  1.00  0.73           H  
ATOM   2863 2HD1 ILE A 181      12.464 -11.921 -18.094  1.00  0.73           H  
ATOM   2864 3HD1 ILE A 181      10.740 -11.511 -18.028  1.00  0.73           H  
ATOM   2865  N   ALA A 182      14.196  -7.154 -18.528  1.00  0.73           N  
ATOM   2866  CA  ALA A 182      15.422  -7.078 -19.318  1.00  0.73           C  
ATOM   2867  C   ALA A 182      16.489  -6.190 -18.686  1.00  0.73           C  
ATOM   2868  O   ALA A 182      17.614  -6.141 -19.178  1.00  0.73           O  
ATOM   2869  CB  ALA A 182      15.108  -6.561 -20.710  1.00  0.73           C  
ATOM   2870  H   ALA A 182      13.447  -6.503 -18.749  1.00  0.73           H  
ATOM   2871  HA  ALA A 182      15.829  -8.085 -19.398  1.00  0.73           H  
ATOM   2872 1HB  ALA A 182      16.018  -6.540 -21.304  1.00  0.73           H  
ATOM   2873 2HB  ALA A 182      14.376  -7.214 -21.182  1.00  0.73           H  
ATOM   2874 3HB  ALA A 182      14.701  -5.562 -20.637  1.00  0.73           H  
ATOM   2875  N   PHE A 183      16.132  -5.480 -17.620  1.00  0.73           N  
ATOM   2876  CA  PHE A 183      17.043  -4.543 -16.963  1.00  0.73           C  
ATOM   2877  C   PHE A 183      17.119  -4.826 -15.474  1.00  0.73           C  
ATOM   2878  O   PHE A 183      16.147  -5.282 -14.873  1.00  0.73           O  
ATOM   2879  CB  PHE A 183      16.553  -3.112 -17.179  1.00  0.73           C  
ATOM   2880  CG  PHE A 183      16.493  -2.704 -18.632  1.00  0.73           C  
ATOM   2881  CD1 PHE A 183      15.379  -3.002 -19.367  1.00  0.73           C  
ATOM   2882  CD2 PHE A 183      17.521  -2.012 -19.249  1.00  0.73           C  
ATOM   2883  CE1 PHE A 183      15.269  -2.638 -20.688  1.00  0.73           C  
ATOM   2884  CE2 PHE A 183      17.426  -1.636 -20.568  1.00  0.73           C  
ATOM   2885  CZ  PHE A 183      16.293  -1.954 -21.292  1.00  0.73           C  
ATOM   2886  H   PHE A 183      15.190  -5.586 -17.265  1.00  0.73           H  
ATOM   2887  HA  PHE A 183      18.042  -4.653 -17.390  1.00  0.73           H  
ATOM   2888 1HB  PHE A 183      15.563  -2.986 -16.741  1.00  0.73           H  
ATOM   2889 2HB  PHE A 183      17.228  -2.427 -16.663  1.00  0.73           H  
ATOM   2890  HD1 PHE A 183      14.578  -3.531 -18.879  1.00  0.73           H  
ATOM   2891  HD2 PHE A 183      18.415  -1.762 -18.681  1.00  0.73           H  
ATOM   2892  HE1 PHE A 183      14.367  -2.893 -21.248  1.00  0.73           H  
ATOM   2893  HE2 PHE A 183      18.245  -1.089 -21.035  1.00  0.73           H  
ATOM   2894  HZ  PHE A 183      16.208  -1.666 -22.336  1.00  0.73           H  
ATOM   2895  N   ASP A 184      18.257  -4.526 -14.856  1.00  0.73           N  
ATOM   2896  CA  ASP A 184      18.369  -4.691 -13.406  1.00  0.73           C  
ATOM   2897  C   ASP A 184      17.439  -3.764 -12.638  1.00  0.73           C  
ATOM   2898  O   ASP A 184      16.889  -4.153 -11.600  1.00  0.73           O  
ATOM   2899  CB  ASP A 184      19.790  -4.430 -12.927  1.00  0.73           C  
ATOM   2900  CG  ASP A 184      20.763  -5.534 -13.288  1.00  0.73           C  
ATOM   2901  OD1 ASP A 184      20.321  -6.595 -13.663  1.00  0.73           O  
ATOM   2902  OD2 ASP A 184      21.945  -5.315 -13.162  1.00  0.73           O  
ATOM   2903  H   ASP A 184      19.037  -4.162 -15.398  1.00  0.73           H  
ATOM   2904  HA  ASP A 184      18.101  -5.718 -13.161  1.00  0.73           H  
ATOM   2905 1HB  ASP A 184      20.141  -3.494 -13.361  1.00  0.73           H  
ATOM   2906 2HB  ASP A 184      19.788  -4.301 -11.846  1.00  0.73           H  
ATOM   2907  N   LYS A 185      17.294  -2.533 -13.128  1.00  0.72           N  
ATOM   2908  CA  LYS A 185      16.457  -1.561 -12.447  1.00  0.72           C  
ATOM   2909  C   LYS A 185      15.495  -0.856 -13.392  1.00  0.72           C  
ATOM   2910  O   LYS A 185      15.773  -0.681 -14.586  1.00  0.72           O  
ATOM   2911  CB  LYS A 185      17.337  -0.558 -11.692  1.00  0.72           C  
ATOM   2912  CG  LYS A 185      18.173  -1.215 -10.557  1.00  0.72           C  
ATOM   2913  CD  LYS A 185      18.952  -0.210  -9.765  1.00  0.72           C  
ATOM   2914  CE  LYS A 185      19.789  -0.846  -8.673  1.00  0.72           C  
ATOM   2915  NZ  LYS A 185      20.484   0.189  -7.834  1.00  0.72           N  
ATOM   2916  H   LYS A 185      17.807  -2.255 -13.967  1.00  0.72           H  
ATOM   2917  HA  LYS A 185      15.848  -2.086 -11.711  1.00  0.72           H  
ATOM   2918 1HB  LYS A 185      18.025  -0.076 -12.392  1.00  0.72           H  
ATOM   2919 2HB  LYS A 185      16.710   0.215 -11.260  1.00  0.72           H  
ATOM   2920 1HG  LYS A 185      17.499  -1.757  -9.887  1.00  0.72           H  
ATOM   2921 2HG  LYS A 185      18.874  -1.924 -10.983  1.00  0.72           H  
ATOM   2922 1HD  LYS A 185      19.624   0.309 -10.439  1.00  0.72           H  
ATOM   2923 2HD  LYS A 185      18.278   0.504  -9.310  1.00  0.72           H  
ATOM   2924 1HE  LYS A 185      19.150  -1.454  -8.032  1.00  0.72           H  
ATOM   2925 2HE  LYS A 185      20.541  -1.486  -9.134  1.00  0.72           H  
ATOM   2926 1HZ  LYS A 185      21.037  -0.262  -7.125  1.00  0.72           H  
ATOM   2927 2HZ  LYS A 185      21.105   0.792  -8.415  1.00  0.72           H  
ATOM   2928 3HZ  LYS A 185      19.796   0.781  -7.395  1.00  0.72           H  
ATOM   2929  N   VAL A 186      14.362  -0.456 -12.841  1.00  0.72           N  
ATOM   2930  CA  VAL A 186      13.373   0.304 -13.583  1.00  0.72           C  
ATOM   2931  C   VAL A 186      13.096   1.620 -12.877  1.00  0.72           C  
ATOM   2932  O   VAL A 186      12.909   1.640 -11.660  1.00  0.72           O  
ATOM   2933  CB  VAL A 186      12.056  -0.497 -13.731  1.00  0.72           C  
ATOM   2934  CG1 VAL A 186      11.012   0.338 -14.483  1.00  0.72           C  
ATOM   2935  CG2 VAL A 186      12.327  -1.816 -14.496  1.00  0.72           C  
ATOM   2936  H   VAL A 186      14.193  -0.670 -11.858  1.00  0.72           H  
ATOM   2937  HA  VAL A 186      13.764   0.514 -14.575  1.00  0.72           H  
ATOM   2938  HB  VAL A 186      11.656  -0.717 -12.740  1.00  0.72           H  
ATOM   2939 1HG1 VAL A 186      10.087  -0.227 -14.572  1.00  0.72           H  
ATOM   2940 2HG1 VAL A 186      10.822   1.250 -13.941  1.00  0.72           H  
ATOM   2941 3HG1 VAL A 186      11.389   0.584 -15.480  1.00  0.72           H  
ATOM   2942 1HG2 VAL A 186      11.406  -2.379 -14.602  1.00  0.72           H  
ATOM   2943 2HG2 VAL A 186      12.720  -1.597 -15.479  1.00  0.72           H  
ATOM   2944 3HG2 VAL A 186      13.051  -2.419 -13.948  1.00  0.72           H  
ATOM   2945  N   VAL A 187      13.094   2.704 -13.634  1.00  0.72           N  
ATOM   2946  CA  VAL A 187      12.785   4.007 -13.090  1.00  0.72           C  
ATOM   2947  C   VAL A 187      11.487   4.468 -13.704  1.00  0.72           C  
ATOM   2948  O   VAL A 187      11.356   4.447 -14.920  1.00  0.72           O  
ATOM   2949  CB  VAL A 187      13.855   5.054 -13.422  1.00  0.72           C  
ATOM   2950  CG1 VAL A 187      13.448   6.385 -12.841  1.00  0.72           C  
ATOM   2951  CG2 VAL A 187      15.145   4.657 -12.893  1.00  0.72           C  
ATOM   2952  H   VAL A 187      13.286   2.607 -14.625  1.00  0.72           H  
ATOM   2953  HA  VAL A 187      12.687   3.923 -12.021  1.00  0.72           H  
ATOM   2954  HB  VAL A 187      13.929   5.159 -14.497  1.00  0.72           H  
ATOM   2955 1HG1 VAL A 187      14.196   7.098 -13.078  1.00  0.72           H  
ATOM   2956 2HG1 VAL A 187      12.492   6.705 -13.255  1.00  0.72           H  
ATOM   2957 3HG1 VAL A 187      13.361   6.295 -11.754  1.00  0.72           H  
ATOM   2958 1HG2 VAL A 187      15.863   5.423 -13.167  1.00  0.72           H  
ATOM   2959 2HG2 VAL A 187      15.102   4.566 -11.829  1.00  0.72           H  
ATOM   2960 3HG2 VAL A 187      15.428   3.710 -13.317  1.00  0.72           H  
ATOM   2961  N   MET A 188      10.530   4.862 -12.893  1.00  0.72           N  
ATOM   2962  CA  MET A 188       9.264   5.321 -13.444  1.00  0.72           C  
ATOM   2963  C   MET A 188       8.965   6.715 -12.945  1.00  0.72           C  
ATOM   2964  O   MET A 188       9.221   7.019 -11.783  1.00  0.72           O  
ATOM   2965  CB  MET A 188       8.133   4.382 -13.025  1.00  0.72           C  
ATOM   2966  CG  MET A 188       8.239   2.945 -13.520  1.00  0.72           C  
ATOM   2967  SD  MET A 188       6.828   1.911 -13.058  1.00  0.72           S  
ATOM   2968  CE  MET A 188       5.599   2.548 -14.175  1.00  0.72           C  
ATOM   2969  H   MET A 188      10.701   4.845 -11.888  1.00  0.72           H  
ATOM   2970  HA  MET A 188       9.328   5.360 -14.529  1.00  0.72           H  
ATOM   2971 1HB  MET A 188       8.082   4.352 -11.939  1.00  0.72           H  
ATOM   2972 2HB  MET A 188       7.183   4.792 -13.382  1.00  0.72           H  
ATOM   2973 1HG  MET A 188       8.311   2.935 -14.561  1.00  0.72           H  
ATOM   2974 2HG  MET A 188       9.134   2.505 -13.134  1.00  0.72           H  
ATOM   2975 1HE  MET A 188       4.659   2.028 -14.006  1.00  0.72           H  
ATOM   2976 2HE  MET A 188       5.465   3.614 -13.998  1.00  0.72           H  
ATOM   2977 3HE  MET A 188       5.925   2.395 -15.203  1.00  0.72           H  
ATOM   2978  N   THR A 189       8.371   7.558 -13.767  1.00  0.73           N  
ATOM   2979  CA  THR A 189       7.992   8.826 -13.170  1.00  0.73           C  
ATOM   2980  C   THR A 189       6.736   8.570 -12.367  1.00  0.73           C  
ATOM   2981  O   THR A 189       6.015   7.619 -12.660  1.00  0.73           O  
ATOM   2982  CB  THR A 189       7.754   9.932 -14.215  1.00  0.73           C  
ATOM   2983  OG1 THR A 189       6.628   9.596 -15.071  1.00  0.73           O  
ATOM   2984  CG2 THR A 189       8.994  10.080 -15.071  1.00  0.73           C  
ATOM   2985  H   THR A 189       8.234   7.322 -14.751  1.00  0.73           H  
ATOM   2986  HA  THR A 189       8.774   9.150 -12.504  1.00  0.73           H  
ATOM   2987  HB  THR A 189       7.551  10.876 -13.705  1.00  0.73           H  
ATOM   2988  HG1 THR A 189       6.575  10.260 -15.768  1.00  0.73           H  
ATOM   2989 1HG2 THR A 189       8.839  10.866 -15.808  1.00  0.73           H  
ATOM   2990 2HG2 THR A 189       9.832  10.334 -14.439  1.00  0.73           H  
ATOM   2991 3HG2 THR A 189       9.198   9.136 -15.583  1.00  0.73           H  
ATOM   2992  N   ALA A 190       6.401   9.449 -11.434  1.00  0.74           N  
ATOM   2993  CA  ALA A 190       5.177   9.261 -10.668  1.00  0.74           C  
ATOM   2994  C   ALA A 190       3.967   9.242 -11.596  1.00  0.74           C  
ATOM   2995  O   ALA A 190       3.021   8.481 -11.377  1.00  0.74           O  
ATOM   2996  CB  ALA A 190       5.044  10.347  -9.618  1.00  0.74           C  
ATOM   2997  H   ALA A 190       7.042  10.209 -11.220  1.00  0.74           H  
ATOM   2998  HA  ALA A 190       5.231   8.294 -10.172  1.00  0.74           H  
ATOM   2999 1HB  ALA A 190       4.140  10.183  -9.039  1.00  0.74           H  
ATOM   3000 2HB  ALA A 190       5.913  10.317  -8.957  1.00  0.74           H  
ATOM   3001 3HB  ALA A 190       4.993  11.320 -10.108  1.00  0.74           H  
ATOM   3002  N   ASP A 191       3.999  10.061 -12.653  1.00  0.76           N  
ATOM   3003  CA  ASP A 191       2.894  10.087 -13.600  1.00  0.76           C  
ATOM   3004  C   ASP A 191       2.806   8.758 -14.340  1.00  0.76           C  
ATOM   3005  O   ASP A 191       1.708   8.233 -14.553  1.00  0.76           O  
ATOM   3006  CB  ASP A 191       3.073  11.212 -14.621  1.00  0.76           C  
ATOM   3007  CG  ASP A 191       2.860  12.624 -14.060  1.00  0.76           C  
ATOM   3008  OD1 ASP A 191       2.320  12.765 -12.993  1.00  0.76           O  
ATOM   3009  OD2 ASP A 191       3.276  13.569 -14.721  1.00  0.76           O  
ATOM   3010  H   ASP A 191       4.804  10.657 -12.790  1.00  0.76           H  
ATOM   3011  HA  ASP A 191       1.964  10.242 -13.053  1.00  0.76           H  
ATOM   3012 1HB  ASP A 191       4.080  11.154 -15.033  1.00  0.76           H  
ATOM   3013 2HB  ASP A 191       2.379  11.059 -15.447  1.00  0.76           H  
ATOM   3014  N   ALA A 192       3.966   8.190 -14.716  1.00  0.77           N  
ATOM   3015  CA  ALA A 192       3.964   6.899 -15.392  1.00  0.77           C  
ATOM   3016  C   ALA A 192       3.392   5.833 -14.490  1.00  0.77           C  
ATOM   3017  O   ALA A 192       2.615   4.993 -14.938  1.00  0.77           O  
ATOM   3018  CB  ALA A 192       5.351   6.494 -15.800  1.00  0.77           C  
ATOM   3019  H   ALA A 192       4.859   8.655 -14.543  1.00  0.77           H  
ATOM   3020  HA  ALA A 192       3.334   6.978 -16.277  1.00  0.77           H  
ATOM   3021 1HB  ALA A 192       5.301   5.543 -16.300  1.00  0.77           H  
ATOM   3022 2HB  ALA A 192       5.759   7.232 -16.453  1.00  0.77           H  
ATOM   3023 3HB  ALA A 192       5.978   6.407 -14.920  1.00  0.77           H  
ATOM   3024  N   VAL A 193       3.718   5.899 -13.199  1.00  0.77           N  
ATOM   3025  CA  VAL A 193       3.211   4.908 -12.270  1.00  0.77           C  
ATOM   3026  C   VAL A 193       1.707   4.983 -12.226  1.00  0.77           C  
ATOM   3027  O   VAL A 193       1.026   3.963 -12.346  1.00  0.77           O  
ATOM   3028  CB  VAL A 193       3.760   5.129 -10.845  1.00  0.77           C  
ATOM   3029  CG1 VAL A 193       3.049   4.221  -9.877  1.00  0.77           C  
ATOM   3030  CG2 VAL A 193       5.247   4.837 -10.802  1.00  0.77           C  
ATOM   3031  H   VAL A 193       4.363   6.624 -12.880  1.00  0.77           H  
ATOM   3032  HA  VAL A 193       3.503   3.917 -12.613  1.00  0.77           H  
ATOM   3033  HB  VAL A 193       3.577   6.154 -10.549  1.00  0.77           H  
ATOM   3034 1HG1 VAL A 193       3.432   4.385  -8.879  1.00  0.77           H  
ATOM   3035 2HG1 VAL A 193       1.974   4.426  -9.889  1.00  0.77           H  
ATOM   3036 3HG1 VAL A 193       3.219   3.203 -10.164  1.00  0.77           H  
ATOM   3037 1HG2 VAL A 193       5.613   5.002  -9.794  1.00  0.77           H  
ATOM   3038 2HG2 VAL A 193       5.425   3.806 -11.087  1.00  0.77           H  
ATOM   3039 3HG2 VAL A 193       5.763   5.496 -11.484  1.00  0.77           H  
ATOM   3040  N   LYS A 194       1.172   6.197 -12.114  1.00  0.78           N  
ATOM   3041  CA  LYS A 194      -0.268   6.330 -12.034  1.00  0.78           C  
ATOM   3042  C   LYS A 194      -0.946   5.833 -13.310  1.00  0.78           C  
ATOM   3043  O   LYS A 194      -1.936   5.099 -13.233  1.00  0.78           O  
ATOM   3044  CB  LYS A 194      -0.631   7.790 -11.775  1.00  0.78           C  
ATOM   3045  CG  LYS A 194      -0.260   8.294 -10.376  1.00  0.78           C  
ATOM   3046  CD  LYS A 194      -0.608   9.766 -10.222  1.00  0.78           C  
ATOM   3047  CE  LYS A 194      -0.178  10.313  -8.874  1.00  0.78           C  
ATOM   3048  NZ  LYS A 194      -0.502  11.762  -8.740  1.00  0.78           N  
ATOM   3049  H   LYS A 194       1.776   7.019 -12.037  1.00  0.78           H  
ATOM   3050  HA  LYS A 194      -0.623   5.720 -11.202  1.00  0.78           H  
ATOM   3051 1HB  LYS A 194      -0.109   8.422 -12.500  1.00  0.78           H  
ATOM   3052 2HB  LYS A 194      -1.701   7.934 -11.922  1.00  0.78           H  
ATOM   3053 1HG  LYS A 194      -0.796   7.715  -9.623  1.00  0.78           H  
ATOM   3054 2HG  LYS A 194       0.809   8.159 -10.214  1.00  0.78           H  
ATOM   3055 1HD  LYS A 194      -0.101  10.335 -11.007  1.00  0.78           H  
ATOM   3056 2HD  LYS A 194      -1.682   9.901 -10.335  1.00  0.78           H  
ATOM   3057 1HE  LYS A 194      -0.680   9.760  -8.082  1.00  0.78           H  
ATOM   3058 2HE  LYS A 194       0.900  10.186  -8.769  1.00  0.78           H  
ATOM   3059 1HZ  LYS A 194      -0.198  12.096  -7.837  1.00  0.78           H  
ATOM   3060 2HZ  LYS A 194      -0.025  12.280  -9.471  1.00  0.78           H  
ATOM   3061 3HZ  LYS A 194      -1.500  11.895  -8.830  1.00  0.78           H  
ATOM   3062  N   GLN A 195      -0.395   6.170 -14.487  1.00  0.79           N  
ATOM   3063  CA  GLN A 195      -1.017   5.704 -15.726  1.00  0.79           C  
ATOM   3064  C   GLN A 195      -0.970   4.187 -15.811  1.00  0.79           C  
ATOM   3065  O   GLN A 195      -1.941   3.546 -16.221  1.00  0.79           O  
ATOM   3066  CB  GLN A 195      -0.381   6.325 -16.967  1.00  0.79           C  
ATOM   3067  CG  GLN A 195      -1.099   5.913 -18.263  1.00  0.79           C  
ATOM   3068  CD  GLN A 195      -0.594   6.614 -19.499  1.00  0.79           C  
ATOM   3069  OE1 GLN A 195       0.595   6.862 -19.660  1.00  0.79           O  
ATOM   3070  NE2 GLN A 195      -1.514   6.945 -20.396  1.00  0.79           N  
ATOM   3071  H   GLN A 195       0.430   6.771 -14.516  1.00  0.79           H  
ATOM   3072  HA  GLN A 195      -2.066   6.001 -15.710  1.00  0.79           H  
ATOM   3073 1HB  GLN A 195      -0.396   7.412 -16.882  1.00  0.79           H  
ATOM   3074 2HB  GLN A 195       0.665   6.014 -17.029  1.00  0.79           H  
ATOM   3075 1HG  GLN A 195      -0.968   4.855 -18.406  1.00  0.79           H  
ATOM   3076 2HG  GLN A 195      -2.162   6.137 -18.158  1.00  0.79           H  
ATOM   3077 1HE2 GLN A 195      -1.242   7.416 -21.239  1.00  0.79           H  
ATOM   3078 2HE2 GLN A 195      -2.476   6.728 -20.231  1.00  0.79           H  
ATOM   3079  N   VAL A 196       0.153   3.595 -15.410  1.00  0.81           N  
ATOM   3080  CA  VAL A 196       0.260   2.153 -15.453  1.00  0.81           C  
ATOM   3081  C   VAL A 196      -0.771   1.522 -14.548  1.00  0.81           C  
ATOM   3082  O   VAL A 196      -1.431   0.561 -14.949  1.00  0.81           O  
ATOM   3083  CB  VAL A 196       1.682   1.679 -15.129  1.00  0.81           C  
ATOM   3084  CG1 VAL A 196       1.710   0.205 -14.953  1.00  0.81           C  
ATOM   3085  CG2 VAL A 196       2.604   2.044 -16.300  1.00  0.81           C  
ATOM   3086  H   VAL A 196       0.945   4.148 -15.084  1.00  0.81           H  
ATOM   3087  HA  VAL A 196       0.049   1.828 -16.453  1.00  0.81           H  
ATOM   3088  HB  VAL A 196       2.025   2.153 -14.206  1.00  0.81           H  
ATOM   3089 1HG1 VAL A 196       2.722  -0.093 -14.733  1.00  0.81           H  
ATOM   3090 2HG1 VAL A 196       1.061  -0.055 -14.128  1.00  0.81           H  
ATOM   3091 3HG1 VAL A 196       1.369  -0.287 -15.866  1.00  0.81           H  
ATOM   3092 1HG2 VAL A 196       3.608   1.718 -16.096  1.00  0.81           H  
ATOM   3093 2HG2 VAL A 196       2.252   1.564 -17.215  1.00  0.81           H  
ATOM   3094 3HG2 VAL A 196       2.595   3.105 -16.431  1.00  0.81           H  
ATOM   3095  N   GLU A 197      -0.961   2.063 -13.346  1.00  0.85           N  
ATOM   3096  CA  GLU A 197      -1.976   1.470 -12.501  1.00  0.85           C  
ATOM   3097  C   GLU A 197      -3.356   1.583 -13.144  1.00  0.85           C  
ATOM   3098  O   GLU A 197      -4.109   0.613 -13.128  1.00  0.85           O  
ATOM   3099  CB  GLU A 197      -2.009   2.122 -11.121  1.00  0.85           C  
ATOM   3100  CG  GLU A 197      -0.818   1.809 -10.261  1.00  0.85           C  
ATOM   3101  CD  GLU A 197      -0.926   2.403  -8.923  1.00  0.85           C  
ATOM   3102  OE1 GLU A 197      -1.917   2.162  -8.273  1.00  0.85           O  
ATOM   3103  OE2 GLU A 197      -0.052   3.115  -8.537  1.00  0.85           O  
ATOM   3104  H   GLU A 197      -0.398   2.855 -13.033  1.00  0.85           H  
ATOM   3105  HA  GLU A 197      -1.745   0.415 -12.374  1.00  0.85           H  
ATOM   3106 1HB  GLU A 197      -2.059   3.207 -11.238  1.00  0.85           H  
ATOM   3107 2HB  GLU A 197      -2.907   1.806 -10.590  1.00  0.85           H  
ATOM   3108 1HG  GLU A 197      -0.727   0.739 -10.159  1.00  0.85           H  
ATOM   3109 2HG  GLU A 197       0.082   2.177 -10.749  1.00  0.85           H  
ATOM   3110  N   GLU A 198      -3.673   2.714 -13.786  1.00  0.92           N  
ATOM   3111  CA  GLU A 198      -4.991   2.833 -14.407  1.00  0.92           C  
ATOM   3112  C   GLU A 198      -5.184   1.795 -15.514  1.00  0.92           C  
ATOM   3113  O   GLU A 198      -6.268   1.228 -15.661  1.00  0.92           O  
ATOM   3114  CB  GLU A 198      -5.228   4.244 -14.973  1.00  0.92           C  
ATOM   3115  CG  GLU A 198      -5.418   5.346 -13.918  1.00  0.92           C  
ATOM   3116  CD  GLU A 198      -5.657   6.730 -14.519  1.00  0.92           C  
ATOM   3117  OE1 GLU A 198      -5.580   6.870 -15.719  1.00  0.92           O  
ATOM   3118  OE2 GLU A 198      -5.926   7.640 -13.766  1.00  0.92           O  
ATOM   3119  H   GLU A 198      -3.018   3.500 -13.791  1.00  0.92           H  
ATOM   3120  HA  GLU A 198      -5.743   2.646 -13.641  1.00  0.92           H  
ATOM   3121 1HB  GLU A 198      -4.377   4.527 -15.594  1.00  0.92           H  
ATOM   3122 2HB  GLU A 198      -6.109   4.234 -15.613  1.00  0.92           H  
ATOM   3123 1HG  GLU A 198      -6.266   5.084 -13.289  1.00  0.92           H  
ATOM   3124 2HG  GLU A 198      -4.531   5.378 -13.287  1.00  0.92           H  
ATOM   3125  N   MET A 199      -4.126   1.525 -16.280  1.00  1.02           N  
ATOM   3126  CA  MET A 199      -4.199   0.536 -17.353  1.00  1.02           C  
ATOM   3127  C   MET A 199      -4.344  -0.889 -16.808  1.00  1.02           C  
ATOM   3128  O   MET A 199      -5.031  -1.726 -17.400  1.00  1.02           O  
ATOM   3129  CB  MET A 199      -2.957   0.629 -18.232  1.00  1.02           C  
ATOM   3130  CG  MET A 199      -2.868   1.899 -19.084  1.00  1.02           C  
ATOM   3131  SD  MET A 199      -1.517   1.831 -20.257  1.00  1.02           S  
ATOM   3132  CE  MET A 199      -0.152   1.877 -19.130  1.00  1.02           C  
ATOM   3133  H   MET A 199      -3.260   2.045 -16.127  1.00  1.02           H  
ATOM   3134  HA  MET A 199      -5.077   0.752 -17.957  1.00  1.02           H  
ATOM   3135 1HB  MET A 199      -2.071   0.599 -17.594  1.00  1.02           H  
ATOM   3136 2HB  MET A 199      -2.913  -0.235 -18.893  1.00  1.02           H  
ATOM   3137 1HG  MET A 199      -3.798   2.032 -19.633  1.00  1.02           H  
ATOM   3138 2HG  MET A 199      -2.727   2.764 -18.443  1.00  1.02           H  
ATOM   3139 1HE  MET A 199       0.758   1.822 -19.659  1.00  1.02           H  
ATOM   3140 2HE  MET A 199      -0.177   2.785 -18.550  1.00  1.02           H  
ATOM   3141 3HE  MET A 199      -0.220   1.015 -18.474  1.00  1.02           H  
ATOM   3142  N   LEU A 200      -3.696  -1.165 -15.675  1.00  1.15           N  
ATOM   3143  CA  LEU A 200      -3.721  -2.489 -15.064  1.00  1.15           C  
ATOM   3144  C   LEU A 200      -5.004  -2.780 -14.250  1.00  1.15           C  
ATOM   3145  O   LEU A 200      -5.422  -3.951 -14.163  1.00  1.15           O  
ATOM   3146  CB  LEU A 200      -2.452  -2.664 -14.213  1.00  1.15           C  
ATOM   3147  CG  LEU A 200      -1.137  -2.709 -15.011  1.00  1.15           C  
ATOM   3148  CD1 LEU A 200       0.038  -2.818 -14.070  1.00  1.15           C  
ATOM   3149  CD2 LEU A 200      -1.171  -3.872 -15.947  1.00  1.15           C  
ATOM   3150  H   LEU A 200      -3.127  -0.435 -15.242  1.00  1.15           H  
ATOM   3151  HA  LEU A 200      -3.674  -3.220 -15.868  1.00  1.15           H  
ATOM   3152 1HB  LEU A 200      -2.391  -1.821 -13.519  1.00  1.15           H  
ATOM   3153 2HB  LEU A 200      -2.507  -3.542 -13.657  1.00  1.15           H  
ATOM   3154  HG  LEU A 200      -1.031  -1.791 -15.582  1.00  1.15           H  
ATOM   3155 1HD1 LEU A 200       0.963  -2.837 -14.646  1.00  1.15           H  
ATOM   3156 2HD1 LEU A 200       0.038  -1.963 -13.404  1.00  1.15           H  
ATOM   3157 3HD1 LEU A 200      -0.038  -3.726 -13.491  1.00  1.15           H  
ATOM   3158 1HD2 LEU A 200      -0.260  -3.891 -16.513  1.00  1.15           H  
ATOM   3159 2HD2 LEU A 200      -1.271  -4.799 -15.385  1.00  1.15           H  
ATOM   3160 3HD2 LEU A 200      -2.015  -3.758 -16.617  1.00  1.15           H  
ATOM   3161  N   ALA A 201      -5.611  -1.719 -13.688  1.00  1.30           N  
ATOM   3162  CA  ALA A 201      -6.845  -1.706 -12.879  1.00  1.30           C  
ATOM   3163  C   ALA A 201      -6.583  -1.057 -11.525  1.00  1.30           C  
ATOM   3164  O   ALA A 201      -5.764  -1.547 -10.751  1.00  1.30           O  
ATOM   3165  OXT ALA A 201      -7.390  -0.230 -11.103  1.00  1.30           O  
ATOM   3166  CB  ALA A 201      -7.439  -3.096 -12.657  1.00  1.30           C  
ATOM   3167  H   ALA A 201      -5.152  -0.816 -13.807  1.00  1.30           H  
ATOM   3168  HA  ALA A 201      -7.578  -1.096 -13.408  1.00  1.30           H  
ATOM   3169 1HB  ALA A 201      -8.352  -2.998 -12.071  1.00  1.30           H  
ATOM   3170 2HB  ALA A 201      -7.687  -3.559 -13.613  1.00  1.30           H  
ATOM   3171 3HB  ALA A 201      -6.736  -3.715 -12.109  1.00  1.30           H  
TER    3172
ENDMDL

REMARK ID 695348 MODEL 4 Gt
PFRMAT TS
TARGET Gt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.956   0.752  -0.847  1.00  1.21           N  
ATOM      2  CA  MET A   1       0.499   0.707  -0.847  1.00  1.21           C  
ATOM      3  C   MET A   1       1.089   2.087  -0.769  1.00  1.21           C  
ATOM      4  O   MET A   1       0.398   3.070  -1.023  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.014   0.041  -2.106  1.00  1.21           C  
ATOM      6  CG  MET A   1       0.734  -1.396  -2.245  1.00  1.21           C  
ATOM      7  SD  MET A   1       1.357  -1.974  -3.791  1.00  1.21           S  
ATOM      8  CE  MET A   1       3.126  -1.723  -3.524  1.00  1.21           C  
ATOM      9 1H   MET A   1      -1.329  -0.186  -0.818  1.00  1.21           H  
ATOM     10 2H   MET A   1      -1.277   1.270  -0.044  1.00  1.21           H  
ATOM     11 3H   MET A   1      -1.256   1.230  -1.701  1.00  1.21           H  
ATOM     12  HA  MET A   1       0.833   0.149   0.027  1.00  1.21           H  
ATOM     13 1HB  MET A   1       0.546   0.519  -2.959  1.00  1.21           H  
ATOM     14 2HB  MET A   1       2.089   0.199  -2.194  1.00  1.21           H  
ATOM     15 1HG  MET A   1       1.206  -1.957  -1.439  1.00  1.21           H  
ATOM     16 2HG  MET A   1      -0.342  -1.570  -2.214  1.00  1.21           H  
ATOM     17 1HE  MET A   1       3.685  -2.040  -4.397  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.321  -0.666  -3.340  1.00  1.21           H  
ATOM     19 3HE  MET A   1       3.449  -2.306  -2.664  1.00  1.21           H  
ATOM     20  N   GLU A   2       2.367   2.173  -0.426  1.00  1.21           N  
ATOM     21  CA  GLU A   2       3.017   3.473  -0.386  1.00  1.21           C  
ATOM     22  C   GLU A   2       4.390   3.454  -1.045  1.00  1.21           C  
ATOM     23  O   GLU A   2       5.134   2.476  -0.923  1.00  1.21           O  
ATOM     24  CB  GLU A   2       3.168   3.965   1.058  1.00  1.21           C  
ATOM     25  CG  GLU A   2       1.865   4.251   1.812  1.00  1.21           C  
ATOM     26  CD  GLU A   2       2.098   4.784   3.202  1.00  1.21           C  
ATOM     27  OE1 GLU A   2       3.234   4.887   3.595  1.00  1.21           O  
ATOM     28  OE2 GLU A   2       1.136   5.092   3.869  1.00  1.21           O  
ATOM     29  H   GLU A   2       2.902   1.344  -0.204  1.00  1.21           H  
ATOM     30  HA  GLU A   2       2.399   4.174  -0.932  1.00  1.21           H  
ATOM     31 1HB  GLU A   2       3.738   3.236   1.633  1.00  1.21           H  
ATOM     32 2HB  GLU A   2       3.738   4.881   1.047  1.00  1.21           H  
ATOM     33 1HG  GLU A   2       1.295   4.983   1.254  1.00  1.21           H  
ATOM     34 2HG  GLU A   2       1.275   3.341   1.875  1.00  1.21           H  
ATOM     35  N   LEU A   3       4.733   4.551  -1.712  1.00  1.25           N  
ATOM     36  CA  LEU A   3       6.049   4.710  -2.309  1.00  1.25           C  
ATOM     37  C   LEU A   3       6.816   5.748  -1.505  1.00  1.25           C  
ATOM     38  O   LEU A   3       6.241   6.715  -1.008  1.00  1.25           O  
ATOM     39  CB  LEU A   3       5.939   5.149  -3.768  1.00  1.25           C  
ATOM     40  CG  LEU A   3       5.086   4.257  -4.681  1.00  1.25           C  
ATOM     41  CD1 LEU A   3       5.062   4.839  -6.070  1.00  1.25           C  
ATOM     42  CD2 LEU A   3       5.618   2.874  -4.710  1.00  1.25           C  
ATOM     43  H   LEU A   3       4.045   5.297  -1.790  1.00  1.25           H  
ATOM     44  HA  LEU A   3       6.584   3.762  -2.259  1.00  1.25           H  
ATOM     45 1HB  LEU A   3       5.520   6.150  -3.798  1.00  1.25           H  
ATOM     46 2HB  LEU A   3       6.944   5.185  -4.187  1.00  1.25           H  
ATOM     47  HG  LEU A   3       4.076   4.242  -4.302  1.00  1.25           H  
ATOM     48 1HD1 LEU A   3       4.441   4.220  -6.706  1.00  1.25           H  
ATOM     49 2HD1 LEU A   3       4.661   5.845  -6.034  1.00  1.25           H  
ATOM     50 3HD1 LEU A   3       6.064   4.863  -6.464  1.00  1.25           H  
ATOM     51 1HD2 LEU A   3       4.989   2.264  -5.358  1.00  1.25           H  
ATOM     52 2HD2 LEU A   3       6.632   2.900  -5.091  1.00  1.25           H  
ATOM     53 3HD2 LEU A   3       5.618   2.453  -3.703  1.00  1.25           H  
ATOM     54  N   VAL A   4       8.118   5.589  -1.375  1.00  1.34           N  
ATOM     55  CA  VAL A   4       8.866   6.558  -0.580  1.00  1.34           C  
ATOM     56  C   VAL A   4       9.235   7.834  -1.313  1.00  1.34           C  
ATOM     57  O   VAL A   4       9.774   7.796  -2.429  1.00  1.34           O  
ATOM     58  CB  VAL A   4      10.135   5.912  -0.012  1.00  1.34           C  
ATOM     59  CG1 VAL A   4      10.975   6.963   0.731  1.00  1.34           C  
ATOM     60  CG2 VAL A   4       9.724   4.789   0.928  1.00  1.34           C  
ATOM     61  H   VAL A   4       8.587   4.798  -1.799  1.00  1.34           H  
ATOM     62  HA  VAL A   4       8.243   6.839   0.272  1.00  1.34           H  
ATOM     63  HB  VAL A   4      10.741   5.510  -0.826  1.00  1.34           H  
ATOM     64 1HG1 VAL A   4      11.869   6.495   1.135  1.00  1.34           H  
ATOM     65 2HG1 VAL A   4      11.268   7.755   0.046  1.00  1.34           H  
ATOM     66 3HG1 VAL A   4      10.387   7.391   1.549  1.00  1.34           H  
ATOM     67 1HG2 VAL A   4      10.615   4.313   1.339  1.00  1.34           H  
ATOM     68 2HG2 VAL A   4       9.123   5.201   1.740  1.00  1.34           H  
ATOM     69 3HG2 VAL A   4       9.138   4.050   0.380  1.00  1.34           H  
ATOM     70  N   LEU A   5       8.944   8.966  -0.661  1.00  1.49           N  
ATOM     71  CA  LEU A   5       9.282  10.278  -1.186  1.00  1.49           C  
ATOM     72  C   LEU A   5      10.652  10.666  -0.622  1.00  1.49           C  
ATOM     73  O   LEU A   5      10.843  10.768   0.593  1.00  1.49           O  
ATOM     74  CB  LEU A   5       8.188  11.292  -0.854  1.00  1.49           C  
ATOM     75  CG  LEU A   5       6.824  10.987  -1.481  1.00  1.49           C  
ATOM     76  CD1 LEU A   5       5.771  11.959  -0.987  1.00  1.49           C  
ATOM     77  CD2 LEU A   5       6.974  11.093  -2.943  1.00  1.49           C  
ATOM     78  H   LEU A   5       8.501   8.923   0.256  1.00  1.49           H  
ATOM     79  HA  LEU A   5       9.339  10.207  -2.255  1.00  1.49           H  
ATOM     80 1HB  LEU A   5       8.064  11.332   0.212  1.00  1.49           H  
ATOM     81 2HB  LEU A   5       8.507  12.276  -1.194  1.00  1.49           H  
ATOM     82  HG  LEU A   5       6.519   9.980  -1.221  1.00  1.49           H  
ATOM     83 1HD1 LEU A   5       4.813  11.729  -1.453  1.00  1.49           H  
ATOM     84 2HD1 LEU A   5       5.673  11.869   0.088  1.00  1.49           H  
ATOM     85 3HD1 LEU A   5       6.063  12.982  -1.244  1.00  1.49           H  
ATOM     86 1HD2 LEU A   5       6.039  10.871  -3.438  1.00  1.49           H  
ATOM     87 2HD2 LEU A   5       7.291  12.104  -3.209  1.00  1.49           H  
ATOM     88 3HD2 LEU A   5       7.730  10.388  -3.245  1.00  1.49           H  
ATOM     89  N   LYS A   6      11.625  10.811  -1.521  1.00  1.67           N  
ATOM     90  CA  LYS A   6      13.011  11.019  -1.107  1.00  1.67           C  
ATOM     91  C   LYS A   6      13.404  12.467  -0.771  1.00  1.67           C  
ATOM     92  O   LYS A   6      13.883  12.732   0.335  1.00  1.67           O  
ATOM     93  CB  LYS A   6      13.932  10.430  -2.176  1.00  1.67           C  
ATOM     94  CG  LYS A   6      15.408  10.464  -1.837  1.00  1.67           C  
ATOM     95  CD  LYS A   6      16.214   9.691  -2.865  1.00  1.67           C  
ATOM     96  CE  LYS A   6      17.681   9.698  -2.546  1.00  1.67           C  
ATOM     97  NZ  LYS A   6      17.980   8.979  -1.264  1.00  1.67           N  
ATOM     98  H   LYS A   6      11.374  10.722  -2.504  1.00  1.67           H  
ATOM     99  HA  LYS A   6      13.164  10.435  -0.200  1.00  1.67           H  
ATOM    100 1HB  LYS A   6      13.655   9.392  -2.347  1.00  1.67           H  
ATOM    101 2HB  LYS A   6      13.789  10.961  -3.116  1.00  1.67           H  
ATOM    102 1HG  LYS A   6      15.752  11.502  -1.824  1.00  1.67           H  
ATOM    103 2HG  LYS A   6      15.569  10.031  -0.851  1.00  1.67           H  
ATOM    104 1HD  LYS A   6      15.869   8.658  -2.904  1.00  1.67           H  
ATOM    105 2HD  LYS A   6      16.073  10.139  -3.838  1.00  1.67           H  
ATOM    106 1HE  LYS A   6      18.214   9.205  -3.355  1.00  1.67           H  
ATOM    107 2HE  LYS A   6      18.025  10.729  -2.466  1.00  1.67           H  
ATOM    108 1HZ  LYS A   6      18.977   9.004  -1.093  1.00  1.67           H  
ATOM    109 2HZ  LYS A   6      17.496   9.430  -0.501  1.00  1.67           H  
ATOM    110 3HZ  LYS A   6      17.675   8.018  -1.334  1.00  1.67           H  
ATOM    111  N   ASP A   7      13.193  13.429  -1.680  1.00  1.81           N  
ATOM    112  CA  ASP A   7      13.560  14.809  -1.322  1.00  1.81           C  
ATOM    113  C   ASP A   7      12.708  15.310  -0.166  1.00  1.81           C  
ATOM    114  O   ASP A   7      13.167  16.048   0.707  1.00  1.81           O  
ATOM    115  CB  ASP A   7      13.433  15.766  -2.502  1.00  1.81           C  
ATOM    116  CG  ASP A   7      14.547  15.626  -3.524  1.00  1.81           C  
ATOM    117  OD1 ASP A   7      15.539  14.997  -3.244  1.00  1.81           O  
ATOM    118  OD2 ASP A   7      14.426  16.192  -4.587  1.00  1.81           O  
ATOM    119  H   ASP A   7      12.803  13.209  -2.583  1.00  1.81           H  
ATOM    120  HA  ASP A   7      14.601  14.814  -0.996  1.00  1.81           H  
ATOM    121 1HB  ASP A   7      12.478  15.604  -3.000  1.00  1.81           H  
ATOM    122 2HB  ASP A   7      13.430  16.791  -2.127  1.00  1.81           H  
ATOM    123  N   ALA A   8      11.451  14.905  -0.188  1.00  1.86           N  
ATOM    124  CA  ALA A   8      10.501  15.221   0.855  1.00  1.86           C  
ATOM    125  C   ALA A   8      10.331  13.964   1.677  1.00  1.86           C  
ATOM    126  O   ALA A   8       9.661  13.047   1.226  1.00  1.86           O  
ATOM    127  CB  ALA A   8       9.172  15.677   0.270  1.00  1.86           C  
ATOM    128  H   ALA A   8      11.160  14.317  -0.951  1.00  1.86           H  
ATOM    129  HA  ALA A   8      10.913  16.003   1.493  1.00  1.86           H  
ATOM    130 1HB  ALA A   8       8.471  15.892   1.074  1.00  1.86           H  
ATOM    131 2HB  ALA A   8       9.320  16.578  -0.328  1.00  1.86           H  
ATOM    132 3HB  ALA A   8       8.759  14.891  -0.365  1.00  1.86           H  
ATOM    133  N   GLN A   9      10.884  13.917   2.884  1.00  1.78           N  
ATOM    134  CA  GLN A   9      10.897  12.669   3.662  1.00  1.78           C  
ATOM    135  C   GLN A   9       9.532  12.286   4.199  1.00  1.78           C  
ATOM    136  O   GLN A   9       9.181  12.530   5.355  1.00  1.78           O  
ATOM    137  CB  GLN A   9      11.912  12.773   4.801  1.00  1.78           C  
ATOM    138  CG  GLN A   9      13.364  12.842   4.335  1.00  1.78           C  
ATOM    139  CD  GLN A   9      13.899  11.437   3.963  1.00  1.78           C  
ATOM    140  OE1 GLN A   9      14.012  10.589   4.860  1.00  1.78           O  
ATOM    141  NE2 GLN A   9      14.209  11.176   2.697  1.00  1.78           N  
ATOM    142  H   GLN A   9      11.379  14.726   3.229  1.00  1.78           H  
ATOM    143  HA  GLN A   9      11.222  11.867   2.996  1.00  1.78           H  
ATOM    144 1HB  GLN A   9      11.703  13.661   5.396  1.00  1.78           H  
ATOM    145 2HB  GLN A   9      11.808  11.907   5.455  1.00  1.78           H  
ATOM    146 1HG  GLN A   9      13.420  13.472   3.441  1.00  1.78           H  
ATOM    147 2HG  GLN A   9      13.985  13.254   5.129  1.00  1.78           H  
ATOM    148 1HE2 GLN A   9      14.545  10.275   2.446  1.00  1.78           H  
ATOM    149 2HE2 GLN A   9      14.094  11.877   1.961  1.00  1.78           H  
ATOM    150  N   SER A  10       8.771  11.707   3.287  1.00  1.60           N  
ATOM    151  CA  SER A  10       7.384  11.311   3.444  1.00  1.60           C  
ATOM    152  C   SER A  10       7.073  10.127   2.533  1.00  1.60           C  
ATOM    153  O   SER A  10       7.977   9.414   2.088  1.00  1.60           O  
ATOM    154  CB  SER A  10       6.470  12.494   3.151  1.00  1.60           C  
ATOM    155  OG  SER A  10       5.146  12.196   3.510  1.00  1.60           O  
ATOM    156  H   SER A  10       9.222  11.578   2.369  1.00  1.60           H  
ATOM    157  HA  SER A  10       7.227  10.998   4.477  1.00  1.60           H  
ATOM    158 1HB  SER A  10       6.815  13.358   3.716  1.00  1.60           H  
ATOM    159 2HB  SER A  10       6.527  12.752   2.096  1.00  1.60           H  
ATOM    160  HG  SER A  10       4.678  13.038   3.518  1.00  1.60           H  
ATOM    161  N   ALA A  11       5.795   9.885   2.296  1.00  1.39           N  
ATOM    162  CA  ALA A  11       5.411   8.769   1.445  1.00  1.39           C  
ATOM    163  C   ALA A  11       4.185   9.117   0.623  1.00  1.39           C  
ATOM    164  O   ALA A  11       3.348   9.928   1.027  1.00  1.39           O  
ATOM    165  CB  ALA A  11       5.161   7.526   2.275  1.00  1.39           C  
ATOM    166  H   ALA A  11       5.113  10.512   2.706  1.00  1.39           H  
ATOM    167  HA  ALA A  11       6.227   8.568   0.754  1.00  1.39           H  
ATOM    168 1HB  ALA A  11       4.907   6.709   1.611  1.00  1.39           H  
ATOM    169 2HB  ALA A  11       6.061   7.272   2.831  1.00  1.39           H  
ATOM    170 3HB  ALA A  11       4.339   7.697   2.969  1.00  1.39           H  
ATOM    171  N   LEU A  12       4.098   8.496  -0.540  1.00  1.21           N  
ATOM    172  CA  LEU A  12       3.001   8.672  -1.469  1.00  1.21           C  
ATOM    173  C   LEU A  12       2.090   7.463  -1.477  1.00  1.21           C  
ATOM    174  O   LEU A  12       2.540   6.356  -1.762  1.00  1.21           O  
ATOM    175  CB  LEU A  12       3.577   8.883  -2.865  1.00  1.21           C  
ATOM    176  CG  LEU A  12       2.589   9.026  -3.993  1.00  1.21           C  
ATOM    177  CD1 LEU A  12       1.797  10.282  -3.797  1.00  1.21           C  
ATOM    178  CD2 LEU A  12       3.335   9.054  -5.288  1.00  1.21           C  
ATOM    179  H   LEU A  12       4.842   7.850  -0.786  1.00  1.21           H  
ATOM    180  HA  LEU A  12       2.425   9.547  -1.172  1.00  1.21           H  
ATOM    181 1HB  LEU A  12       4.160   9.783  -2.845  1.00  1.21           H  
ATOM    182 2HB  LEU A  12       4.241   8.054  -3.097  1.00  1.21           H  
ATOM    183  HG  LEU A  12       1.894   8.185  -3.989  1.00  1.21           H  
ATOM    184 1HD1 LEU A  12       1.078  10.386  -4.611  1.00  1.21           H  
ATOM    185 2HD1 LEU A  12       1.265  10.230  -2.848  1.00  1.21           H  
ATOM    186 3HD1 LEU A  12       2.468  11.137  -3.791  1.00  1.21           H  
ATOM    187 1HD2 LEU A  12       2.623   9.161  -6.104  1.00  1.21           H  
ATOM    188 2HD2 LEU A  12       4.011   9.892  -5.282  1.00  1.21           H  
ATOM    189 3HD2 LEU A  12       3.895   8.129  -5.405  1.00  1.21           H  
ATOM    190  N   THR A  13       0.813   7.651  -1.178  1.00  1.09           N  
ATOM    191  CA  THR A  13      -0.085   6.503  -1.180  1.00  1.09           C  
ATOM    192  C   THR A  13      -0.473   6.189  -2.615  1.00  1.09           C  
ATOM    193  O   THR A  13      -0.898   7.089  -3.342  1.00  1.09           O  
ATOM    194  CB  THR A  13      -1.347   6.763  -0.342  1.00  1.09           C  
ATOM    195  OG1 THR A  13      -0.975   7.062   1.014  1.00  1.09           O  
ATOM    196  CG2 THR A  13      -2.225   5.528  -0.348  1.00  1.09           C  
ATOM    197  H   THR A  13       0.471   8.574  -0.946  1.00  1.09           H  
ATOM    198  HA  THR A  13       0.432   5.639  -0.774  1.00  1.09           H  
ATOM    199  HB  THR A  13      -1.898   7.605  -0.757  1.00  1.09           H  
ATOM    200  HG1 THR A  13      -0.485   6.317   1.392  1.00  1.09           H  
ATOM    201 1HG2 THR A  13      -3.114   5.711   0.250  1.00  1.09           H  
ATOM    202 2HG2 THR A  13      -2.520   5.290  -1.370  1.00  1.09           H  
ATOM    203 3HG2 THR A  13      -1.666   4.689   0.072  1.00  1.09           H  
ATOM    204  N   VAL A  14      -0.312   4.927  -3.014  1.00  1.01           N  
ATOM    205  CA  VAL A  14      -0.615   4.504  -4.377  1.00  1.01           C  
ATOM    206  C   VAL A  14      -1.518   3.276  -4.451  1.00  1.01           C  
ATOM    207  O   VAL A  14      -1.609   2.464  -3.513  1.00  1.01           O  
ATOM    208  CB  VAL A  14       0.675   4.198  -5.156  1.00  1.01           C  
ATOM    209  CG1 VAL A  14       1.541   5.424  -5.226  1.00  1.01           C  
ATOM    210  CG2 VAL A  14       1.421   3.031  -4.510  1.00  1.01           C  
ATOM    211  H   VAL A  14       0.030   4.254  -2.338  1.00  1.01           H  
ATOM    212  HA  VAL A  14      -1.123   5.327  -4.885  1.00  1.01           H  
ATOM    213  HB  VAL A  14       0.403   3.945  -6.176  1.00  1.01           H  
ATOM    214 1HG1 VAL A  14       2.395   5.197  -5.810  1.00  1.01           H  
ATOM    215 2HG1 VAL A  14       0.983   6.235  -5.699  1.00  1.01           H  
ATOM    216 3HG1 VAL A  14       1.847   5.725  -4.230  1.00  1.01           H  
ATOM    217 1HG2 VAL A  14       2.319   2.808  -5.076  1.00  1.01           H  
ATOM    218 2HG2 VAL A  14       1.693   3.291  -3.488  1.00  1.01           H  
ATOM    219 3HG2 VAL A  14       0.769   2.163  -4.513  1.00  1.01           H  
ATOM    220  N   SER A  15      -2.176   3.140  -5.594  1.00  0.97           N  
ATOM    221  CA  SER A  15      -3.059   2.026  -5.877  1.00  0.97           C  
ATOM    222  C   SER A  15      -2.388   0.651  -5.998  1.00  0.97           C  
ATOM    223  O   SER A  15      -1.269   0.497  -6.528  1.00  0.97           O  
ATOM    224  CB  SER A  15      -3.807   2.302  -7.163  1.00  0.97           C  
ATOM    225  OG  SER A  15      -4.571   3.471  -7.057  1.00  0.97           O  
ATOM    226  H   SER A  15      -2.092   3.873  -6.304  1.00  0.97           H  
ATOM    227  HA  SER A  15      -3.783   1.968  -5.064  1.00  0.97           H  
ATOM    228 1HB  SER A  15      -3.097   2.402  -7.989  1.00  0.97           H  
ATOM    229 2HB  SER A  15      -4.455   1.456  -7.391  1.00  0.97           H  
ATOM    230  HG  SER A  15      -3.923   4.202  -7.193  1.00  0.97           H  
ATOM    231  N   GLU A  16      -3.170  -0.347  -5.595  1.00  0.94           N  
ATOM    232  CA  GLU A  16      -2.836  -1.751  -5.729  1.00  0.94           C  
ATOM    233  C   GLU A  16      -3.028  -2.042  -7.196  1.00  0.94           C  
ATOM    234  O   GLU A  16      -3.447  -1.145  -7.929  1.00  0.94           O  
ATOM    235  CB  GLU A  16      -3.730  -2.635  -4.856  1.00  0.94           C  
ATOM    236  CG  GLU A  16      -3.554  -2.424  -3.363  1.00  0.94           C  
ATOM    237  CD  GLU A  16      -4.433  -3.330  -2.523  1.00  0.94           C  
ATOM    238  OE1 GLU A  16      -5.312  -3.952  -3.071  1.00  0.94           O  
ATOM    239  OE2 GLU A  16      -4.217  -3.396  -1.335  1.00  0.94           O  
ATOM    240  H   GLU A  16      -4.056  -0.109  -5.171  1.00  0.94           H  
ATOM    241  HA  GLU A  16      -1.789  -1.911  -5.464  1.00  0.94           H  
ATOM    242 1HB  GLU A  16      -4.775  -2.449  -5.101  1.00  0.94           H  
ATOM    243 2HB  GLU A  16      -3.525  -3.684  -5.070  1.00  0.94           H  
ATOM    244 1HG  GLU A  16      -2.510  -2.612  -3.108  1.00  0.94           H  
ATOM    245 2HG  GLU A  16      -3.774  -1.384  -3.126  1.00  0.94           H  
ATOM    246  N   THR A  17      -2.632  -3.223  -7.659  1.00  0.91           N  
ATOM    247  CA  THR A  17      -2.695  -3.598  -9.084  1.00  0.91           C  
ATOM    248  C   THR A  17      -1.621  -2.867  -9.905  1.00  0.91           C  
ATOM    249  O   THR A  17      -0.821  -3.512 -10.577  1.00  0.91           O  
ATOM    250  CB  THR A  17      -4.104  -3.371  -9.701  1.00  0.91           C  
ATOM    251  OG1 THR A  17      -5.067  -4.181  -9.009  1.00  0.91           O  
ATOM    252  CG2 THR A  17      -4.089  -3.738 -11.165  1.00  0.91           C  
ATOM    253  H   THR A  17      -2.303  -3.909  -6.995  1.00  0.91           H  
ATOM    254  HA  THR A  17      -2.487  -4.667  -9.158  1.00  0.91           H  
ATOM    255  HB  THR A  17      -4.402  -2.339  -9.644  1.00  0.91           H  
ATOM    256  HG1 THR A  17      -5.939  -4.026  -9.381  1.00  0.91           H  
ATOM    257 1HG2 THR A  17      -5.080  -3.580 -11.588  1.00  0.91           H  
ATOM    258 2HG2 THR A  17      -3.371  -3.104 -11.674  1.00  0.91           H  
ATOM    259 3HG2 THR A  17      -3.804  -4.782 -11.278  1.00  0.91           H  
ATOM    260  N   THR A  18      -1.570  -1.539  -9.825  1.00  0.86           N  
ATOM    261  CA  THR A  18      -0.531  -0.783 -10.509  1.00  0.86           C  
ATOM    262  C   THR A  18       0.830  -1.110  -9.915  1.00  0.86           C  
ATOM    263  O   THR A  18       1.775  -1.391 -10.643  1.00  0.86           O  
ATOM    264  CB  THR A  18      -0.748   0.721 -10.391  1.00  0.86           C  
ATOM    265  OG1 THR A  18      -2.001   1.056 -10.969  1.00  0.86           O  
ATOM    266  CG2 THR A  18       0.374   1.464 -11.141  1.00  0.86           C  
ATOM    267  H   THR A  18      -2.277  -1.069  -9.271  1.00  0.86           H  
ATOM    268  HA  THR A  18      -0.527  -1.061 -11.557  1.00  0.86           H  
ATOM    269  HB  THR A  18      -0.745   1.015  -9.336  1.00  0.86           H  
ATOM    270  HG1 THR A  18      -2.702   0.651 -10.437  1.00  0.86           H  
ATOM    271 1HG2 THR A  18       0.227   2.537 -11.067  1.00  0.86           H  
ATOM    272 2HG2 THR A  18       1.337   1.202 -10.707  1.00  0.86           H  
ATOM    273 3HG2 THR A  18       0.357   1.167 -12.180  1.00  0.86           H  
ATOM    274  N   PHE A  19       0.928  -1.083  -8.581  1.00  0.80           N  
ATOM    275  CA  PHE A  19       2.194  -1.408  -7.934  1.00  0.80           C  
ATOM    276  C   PHE A  19       2.133  -2.708  -7.126  1.00  0.80           C  
ATOM    277  O   PHE A  19       3.113  -3.095  -6.498  1.00  0.80           O  
ATOM    278  CB  PHE A  19       2.630  -0.243  -7.049  1.00  0.80           C  
ATOM    279  CG  PHE A  19       2.923   1.026  -7.838  1.00  0.80           C  
ATOM    280  CD1 PHE A  19       2.018   2.072  -7.864  1.00  0.80           C  
ATOM    281  CD2 PHE A  19       4.104   1.166  -8.556  1.00  0.80           C  
ATOM    282  CE1 PHE A  19       2.288   3.224  -8.587  1.00  0.80           C  
ATOM    283  CE2 PHE A  19       4.373   2.316  -9.275  1.00  0.80           C  
ATOM    284  CZ  PHE A  19       3.470   3.339  -9.295  1.00  0.80           C  
ATOM    285  H   PHE A  19       0.132  -0.791  -8.007  1.00  0.80           H  
ATOM    286  HA  PHE A  19       2.952  -1.536  -8.708  1.00  0.80           H  
ATOM    287 1HB  PHE A  19       1.840  -0.020  -6.324  1.00  0.80           H  
ATOM    288 2HB  PHE A  19       3.523  -0.519  -6.494  1.00  0.80           H  
ATOM    289  HD1 PHE A  19       1.079   1.975  -7.309  1.00  0.80           H  
ATOM    290  HD2 PHE A  19       4.828   0.350  -8.555  1.00  0.80           H  
ATOM    291  HE1 PHE A  19       1.562   4.038  -8.598  1.00  0.80           H  
ATOM    292  HE2 PHE A  19       5.304   2.406  -9.830  1.00  0.80           H  
ATOM    293  HZ  PHE A  19       3.687   4.236  -9.868  1.00  0.80           H  
ATOM    294  N   GLY A  20       0.970  -3.359  -7.111  1.00  0.75           N  
ATOM    295  CA  GLY A  20       0.755  -4.561  -6.293  1.00  0.75           C  
ATOM    296  C   GLY A  20       0.686  -5.886  -7.063  1.00  0.75           C  
ATOM    297  O   GLY A  20       0.268  -6.904  -6.512  1.00  0.75           O  
ATOM    298  H   GLY A  20       0.217  -2.999  -7.675  1.00  0.75           H  
ATOM    299 1HA  GLY A  20       1.555  -4.629  -5.556  1.00  0.75           H  
ATOM    300 2HA  GLY A  20      -0.166  -4.431  -5.725  1.00  0.75           H  
ATOM    301  N   ARG A  21       1.048  -5.865  -8.333  1.00  0.71           N  
ATOM    302  CA  ARG A  21       0.961  -7.039  -9.206  1.00  0.71           C  
ATOM    303  C   ARG A  21       2.177  -7.974  -9.120  1.00  0.71           C  
ATOM    304  O   ARG A  21       3.322  -7.523  -9.073  1.00  0.71           O  
ATOM    305  CB  ARG A  21       0.788  -6.563 -10.643  1.00  0.71           C  
ATOM    306  CG  ARG A  21       0.525  -7.618 -11.697  1.00  0.71           C  
ATOM    307  CD  ARG A  21       0.294  -6.977 -13.020  1.00  0.71           C  
ATOM    308  NE  ARG A  21       0.040  -7.935 -14.082  1.00  0.71           N  
ATOM    309  CZ  ARG A  21      -1.181  -8.399 -14.412  1.00  0.71           C  
ATOM    310  NH1 ARG A  21      -2.238  -7.989 -13.748  1.00  0.71           N  
ATOM    311  NH2 ARG A  21      -1.318  -9.265 -15.400  1.00  0.71           N  
ATOM    312  H   ARG A  21       1.389  -4.993  -8.716  1.00  0.71           H  
ATOM    313  HA  ARG A  21       0.075  -7.606  -8.922  1.00  0.71           H  
ATOM    314 1HB  ARG A  21      -0.041  -5.868 -10.687  1.00  0.71           H  
ATOM    315 2HB  ARG A  21       1.684  -6.014 -10.950  1.00  0.71           H  
ATOM    316 1HG  ARG A  21       1.386  -8.262 -11.790  1.00  0.71           H  
ATOM    317 2HG  ARG A  21      -0.350  -8.207 -11.426  1.00  0.71           H  
ATOM    318 1HD  ARG A  21      -0.557  -6.299 -12.955  1.00  0.71           H  
ATOM    319 2HD  ARG A  21       1.181  -6.417 -13.286  1.00  0.71           H  
ATOM    320  HE  ARG A  21       0.835  -8.272 -14.612  1.00  0.71           H  
ATOM    321 1HH1 ARG A  21      -2.130  -7.330 -12.988  1.00  0.71           H  
ATOM    322 2HH1 ARG A  21      -3.154  -8.338 -13.990  1.00  0.71           H  
ATOM    323 1HH2 ARG A  21      -0.507  -9.582 -15.910  1.00  0.71           H  
ATOM    324 2HH2 ARG A  21      -2.236  -9.611 -15.643  1.00  0.71           H  
ATOM    325  N   ASP A  22       1.943  -9.288  -9.070  1.00  0.68           N  
ATOM    326  CA  ASP A  22       3.068 -10.228  -9.106  1.00  0.68           C  
ATOM    327  C   ASP A  22       3.815 -10.059 -10.421  1.00  0.68           C  
ATOM    328  O   ASP A  22       3.188  -9.868 -11.460  1.00  0.68           O  
ATOM    329  CB  ASP A  22       2.602 -11.679  -8.964  1.00  0.68           C  
ATOM    330  CG  ASP A  22       2.172 -12.099  -7.526  1.00  0.68           C  
ATOM    331  OD1 ASP A  22       2.424 -11.380  -6.563  1.00  0.68           O  
ATOM    332  OD2 ASP A  22       1.597 -13.153  -7.416  1.00  0.68           O  
ATOM    333  H   ASP A  22       0.993  -9.632  -9.055  1.00  0.68           H  
ATOM    334  HA  ASP A  22       3.751  -9.994  -8.292  1.00  0.68           H  
ATOM    335 1HB  ASP A  22       1.762 -11.851  -9.637  1.00  0.68           H  
ATOM    336 2HB  ASP A  22       3.410 -12.339  -9.291  1.00  0.68           H  
ATOM    337  N   PHE A  23       5.138 -10.158 -10.400  1.00  0.67           N  
ATOM    338  CA  PHE A  23       5.872 -10.005 -11.651  1.00  0.67           C  
ATOM    339  C   PHE A  23       5.574 -11.151 -12.609  1.00  0.67           C  
ATOM    340  O   PHE A  23       5.615 -12.321 -12.221  1.00  0.67           O  
ATOM    341  CB  PHE A  23       7.384  -9.925 -11.400  1.00  0.67           C  
ATOM    342  CG  PHE A  23       8.222  -9.600 -12.647  1.00  0.67           C  
ATOM    343  CD1 PHE A  23       8.261  -8.302 -13.135  1.00  0.67           C  
ATOM    344  CD2 PHE A  23       8.981 -10.558 -13.300  1.00  0.67           C  
ATOM    345  CE1 PHE A  23       9.013  -7.962 -14.236  1.00  0.67           C  
ATOM    346  CE2 PHE A  23       9.743 -10.216 -14.408  1.00  0.67           C  
ATOM    347  CZ  PHE A  23       9.753  -8.922 -14.876  1.00  0.67           C  
ATOM    348  H   PHE A  23       5.630 -10.313  -9.534  1.00  0.67           H  
ATOM    349  HA  PHE A  23       5.555  -9.072 -12.112  1.00  0.67           H  
ATOM    350 1HB  PHE A  23       7.585  -9.154 -10.650  1.00  0.67           H  
ATOM    351 2HB  PHE A  23       7.737 -10.869 -10.993  1.00  0.67           H  
ATOM    352  HD1 PHE A  23       7.677  -7.546 -12.628  1.00  0.67           H  
ATOM    353  HD2 PHE A  23       8.977 -11.585 -12.936  1.00  0.67           H  
ATOM    354  HE1 PHE A  23       9.020  -6.936 -14.597  1.00  0.67           H  
ATOM    355  HE2 PHE A  23      10.339 -10.973 -14.913  1.00  0.67           H  
ATOM    356  HZ  PHE A  23      10.351  -8.664 -15.748  1.00  0.67           H  
ATOM    357  N   ASN A  24       5.297 -10.812 -13.863  1.00  0.65           N  
ATOM    358  CA  ASN A  24       5.063 -11.808 -14.897  1.00  0.65           C  
ATOM    359  C   ASN A  24       6.098 -11.673 -16.004  1.00  0.65           C  
ATOM    360  O   ASN A  24       5.932 -10.896 -16.953  1.00  0.65           O  
ATOM    361  CB  ASN A  24       3.644 -11.699 -15.429  1.00  0.65           C  
ATOM    362  CG  ASN A  24       3.311 -12.747 -16.481  1.00  0.65           C  
ATOM    363  OD1 ASN A  24       4.187 -13.189 -17.238  1.00  0.65           O  
ATOM    364  ND2 ASN A  24       2.063 -13.149 -16.536  1.00  0.65           N  
ATOM    365  H   ASN A  24       5.262  -9.828 -14.094  1.00  0.65           H  
ATOM    366  HA  ASN A  24       5.187 -12.798 -14.460  1.00  0.65           H  
ATOM    367 1HB  ASN A  24       2.941 -11.794 -14.598  1.00  0.65           H  
ATOM    368 2HB  ASN A  24       3.499 -10.707 -15.863  1.00  0.65           H  
ATOM    369 1HD2 ASN A  24       1.787 -13.839 -17.207  1.00  0.65           H  
ATOM    370 2HD2 ASN A  24       1.387 -12.770 -15.905  1.00  0.65           H  
ATOM    371  N   GLU A  25       7.162 -12.460 -15.886  1.00  0.65           N  
ATOM    372  CA  GLU A  25       8.282 -12.373 -16.808  1.00  0.65           C  
ATOM    373  C   GLU A  25       7.889 -12.659 -18.241  1.00  0.65           C  
ATOM    374  O   GLU A  25       8.368 -11.997 -19.160  1.00  0.65           O  
ATOM    375  CB  GLU A  25       9.391 -13.337 -16.388  1.00  0.65           C  
ATOM    376  CG  GLU A  25      10.643 -13.250 -17.243  1.00  0.65           C  
ATOM    377  CD  GLU A  25      11.764 -14.133 -16.747  1.00  0.65           C  
ATOM    378  OE1 GLU A  25      11.578 -14.805 -15.759  1.00  0.65           O  
ATOM    379  OE2 GLU A  25      12.807 -14.129 -17.356  1.00  0.65           O  
ATOM    380  H   GLU A  25       7.211 -13.094 -15.100  1.00  0.65           H  
ATOM    381  HA  GLU A  25       8.670 -11.357 -16.776  1.00  0.65           H  
ATOM    382 1HB  GLU A  25       9.665 -13.160 -15.351  1.00  0.65           H  
ATOM    383 2HB  GLU A  25       9.020 -14.360 -16.454  1.00  0.65           H  
ATOM    384 1HG  GLU A  25      10.390 -13.541 -18.264  1.00  0.65           H  
ATOM    385 2HG  GLU A  25      10.981 -12.215 -17.264  1.00  0.65           H  
ATOM    386  N   ALA A  26       7.030 -13.662 -18.447  1.00  0.64           N  
ATOM    387  CA  ALA A  26       6.645 -14.022 -19.804  1.00  0.64           C  
ATOM    388  C   ALA A  26       5.960 -12.866 -20.500  1.00  0.64           C  
ATOM    389  O   ALA A  26       6.247 -12.583 -21.659  1.00  0.64           O  
ATOM    390  CB  ALA A  26       5.718 -15.217 -19.794  1.00  0.64           C  
ATOM    391  H   ALA A  26       6.648 -14.163 -17.658  1.00  0.64           H  
ATOM    392  HA  ALA A  26       7.549 -14.269 -20.358  1.00  0.64           H  
ATOM    393 1HB  ALA A  26       5.457 -15.481 -20.819  1.00  0.64           H  
ATOM    394 2HB  ALA A  26       6.215 -16.059 -19.315  1.00  0.64           H  
ATOM    395 3HB  ALA A  26       4.812 -14.968 -19.243  1.00  0.64           H  
ATOM    396  N   LEU A  27       5.100 -12.154 -19.781  1.00  0.64           N  
ATOM    397  CA  LEU A  27       4.406 -11.033 -20.389  1.00  0.64           C  
ATOM    398  C   LEU A  27       5.362  -9.912 -20.706  1.00  0.64           C  
ATOM    399  O   LEU A  27       5.326  -9.332 -21.796  1.00  0.64           O  
ATOM    400  CB  LEU A  27       3.299 -10.510 -19.502  1.00  0.64           C  
ATOM    401  CG  LEU A  27       2.559  -9.358 -20.094  1.00  0.64           C  
ATOM    402  CD1 LEU A  27       1.968  -9.789 -21.404  1.00  0.64           C  
ATOM    403  CD2 LEU A  27       1.495  -8.902 -19.145  1.00  0.64           C  
ATOM    404  H   LEU A  27       4.903 -12.414 -18.816  1.00  0.64           H  
ATOM    405  HA  LEU A  27       3.960 -11.375 -21.321  1.00  0.64           H  
ATOM    406 1HB  LEU A  27       2.593 -11.314 -19.310  1.00  0.64           H  
ATOM    407 2HB  LEU A  27       3.735 -10.189 -18.551  1.00  0.64           H  
ATOM    408  HG  LEU A  27       3.244  -8.546 -20.285  1.00  0.64           H  
ATOM    409 1HD1 LEU A  27       1.453  -8.962 -21.824  1.00  0.64           H  
ATOM    410 2HD1 LEU A  27       2.762 -10.109 -22.084  1.00  0.64           H  
ATOM    411 3HD1 LEU A  27       1.275 -10.612 -21.247  1.00  0.64           H  
ATOM    412 1HD2 LEU A  27       0.965  -8.066 -19.596  1.00  0.64           H  
ATOM    413 2HD2 LEU A  27       0.799  -9.717 -18.956  1.00  0.64           H  
ATOM    414 3HD2 LEU A  27       1.957  -8.589 -18.208  1.00  0.64           H  
ATOM    415  N   VAL A  28       6.244  -9.599 -19.763  1.00  0.64           N  
ATOM    416  CA  VAL A  28       7.179  -8.522 -20.008  1.00  0.64           C  
ATOM    417  C   VAL A  28       8.024  -8.870 -21.224  1.00  0.64           C  
ATOM    418  O   VAL A  28       8.183  -8.050 -22.130  1.00  0.64           O  
ATOM    419  CB  VAL A  28       8.061  -8.272 -18.771  1.00  0.64           C  
ATOM    420  CG1 VAL A  28       9.181  -7.289 -19.125  1.00  0.64           C  
ATOM    421  CG2 VAL A  28       7.178  -7.706 -17.643  1.00  0.64           C  
ATOM    422  H   VAL A  28       6.249 -10.105 -18.872  1.00  0.64           H  
ATOM    423  HA  VAL A  28       6.619  -7.616 -20.223  1.00  0.64           H  
ATOM    424  HB  VAL A  28       8.518  -9.213 -18.448  1.00  0.64           H  
ATOM    425 1HG1 VAL A  28       9.804  -7.109 -18.248  1.00  0.64           H  
ATOM    426 2HG1 VAL A  28       9.793  -7.709 -19.925  1.00  0.64           H  
ATOM    427 3HG1 VAL A  28       8.745  -6.357 -19.460  1.00  0.64           H  
ATOM    428 1HG2 VAL A  28       7.779  -7.530 -16.767  1.00  0.64           H  
ATOM    429 2HG2 VAL A  28       6.728  -6.771 -17.967  1.00  0.64           H  
ATOM    430 3HG2 VAL A  28       6.391  -8.424 -17.403  1.00  0.64           H  
ATOM    431  N   HIS A  29       8.490 -10.116 -21.284  1.00  0.65           N  
ATOM    432  CA  HIS A  29       9.285 -10.603 -22.394  1.00  0.65           C  
ATOM    433  C   HIS A  29       8.529 -10.451 -23.710  1.00  0.65           C  
ATOM    434  O   HIS A  29       9.062  -9.874 -24.654  1.00  0.65           O  
ATOM    435  CB  HIS A  29       9.659 -12.076 -22.162  1.00  0.65           C  
ATOM    436  CG  HIS A  29      10.501 -12.712 -23.230  1.00  0.65           C  
ATOM    437  ND1 HIS A  29      11.854 -12.455 -23.369  1.00  0.65           N  
ATOM    438  CD2 HIS A  29      10.187 -13.609 -24.194  1.00  0.65           C  
ATOM    439  CE1 HIS A  29      12.332 -13.169 -24.375  1.00  0.65           C  
ATOM    440  NE2 HIS A  29      11.343 -13.879 -24.891  1.00  0.65           N  
ATOM    441  H   HIS A  29       8.308 -10.755 -20.512  1.00  0.65           H  
ATOM    442  HA  HIS A  29      10.203 -10.024 -22.466  1.00  0.65           H  
ATOM    443 1HB  HIS A  29      10.187 -12.166 -21.211  1.00  0.65           H  
ATOM    444 2HB  HIS A  29       8.751 -12.660 -22.072  1.00  0.65           H  
ATOM    445  HD2 HIS A  29       9.201 -14.039 -24.378  1.00  0.65           H  
ATOM    446  HE1 HIS A  29      13.365 -13.172 -24.720  1.00  0.65           H  
ATOM    447  HE2 HIS A  29      11.417 -14.517 -25.670  1.00  0.65           H  
ATOM    448  N   GLN A  30       7.270 -10.903 -23.762  1.00  0.67           N  
ATOM    449  CA  GLN A  30       6.484 -10.835 -24.992  1.00  0.67           C  
ATOM    450  C   GLN A  30       6.293  -9.413 -25.500  1.00  0.67           C  
ATOM    451  O   GLN A  30       6.391  -9.158 -26.705  1.00  0.67           O  
ATOM    452  CB  GLN A  30       5.093 -11.427 -24.735  1.00  0.67           C  
ATOM    453  CG  GLN A  30       5.056 -12.931 -24.562  1.00  0.67           C  
ATOM    454  CD  GLN A  30       3.702 -13.409 -24.056  1.00  0.67           C  
ATOM    455  OE1 GLN A  30       2.962 -12.666 -23.400  1.00  0.67           O  
ATOM    456  NE2 GLN A  30       3.374 -14.658 -24.351  1.00  0.67           N  
ATOM    457  H   GLN A  30       6.865 -11.353 -22.942  1.00  0.67           H  
ATOM    458  HA  GLN A  30       6.995 -11.411 -25.759  1.00  0.67           H  
ATOM    459 1HB  GLN A  30       4.677 -10.979 -23.833  1.00  0.67           H  
ATOM    460 2HB  GLN A  30       4.437 -11.169 -25.560  1.00  0.67           H  
ATOM    461 1HG  GLN A  30       5.222 -13.386 -25.537  1.00  0.67           H  
ATOM    462 2HG  GLN A  30       5.830 -13.251 -23.884  1.00  0.67           H  
ATOM    463 1HE2 GLN A  30       2.500 -15.033 -24.042  1.00  0.67           H  
ATOM    464 2HE2 GLN A  30       4.004 -15.227 -24.879  1.00  0.67           H  
ATOM    465  N   VAL A  31       6.070  -8.466 -24.596  1.00  0.69           N  
ATOM    466  CA  VAL A  31       5.880  -7.096 -25.043  1.00  0.69           C  
ATOM    467  C   VAL A  31       7.189  -6.522 -25.583  1.00  0.69           C  
ATOM    468  O   VAL A  31       7.204  -5.867 -26.633  1.00  0.69           O  
ATOM    469  CB  VAL A  31       5.337  -6.215 -23.913  1.00  0.69           C  
ATOM    470  CG1 VAL A  31       5.291  -4.766 -24.383  1.00  0.69           C  
ATOM    471  CG2 VAL A  31       3.930  -6.709 -23.512  1.00  0.69           C  
ATOM    472  H   VAL A  31       5.997  -8.708 -23.604  1.00  0.69           H  
ATOM    473  HA  VAL A  31       5.146  -7.100 -25.847  1.00  0.69           H  
ATOM    474  HB  VAL A  31       6.005  -6.274 -23.046  1.00  0.69           H  
ATOM    475 1HG1 VAL A  31       4.902  -4.150 -23.593  1.00  0.69           H  
ATOM    476 2HG1 VAL A  31       6.297  -4.437 -24.650  1.00  0.69           H  
ATOM    477 3HG1 VAL A  31       4.646  -4.683 -25.247  1.00  0.69           H  
ATOM    478 1HG2 VAL A  31       3.537  -6.092 -22.715  1.00  0.69           H  
ATOM    479 2HG2 VAL A  31       3.276  -6.654 -24.356  1.00  0.69           H  
ATOM    480 3HG2 VAL A  31       3.986  -7.741 -23.171  1.00  0.69           H  
ATOM    481  N   VAL A  32       8.287  -6.769 -24.865  1.00  0.72           N  
ATOM    482  CA  VAL A  32       9.599  -6.273 -25.257  1.00  0.72           C  
ATOM    483  C   VAL A  32      10.073  -6.877 -26.574  1.00  0.72           C  
ATOM    484  O   VAL A  32      10.588  -6.162 -27.439  1.00  0.72           O  
ATOM    485  CB  VAL A  32      10.613  -6.560 -24.141  1.00  0.72           C  
ATOM    486  CG1 VAL A  32      12.035  -6.233 -24.601  1.00  0.72           C  
ATOM    487  CG2 VAL A  32      10.222  -5.726 -22.887  1.00  0.72           C  
ATOM    488  H   VAL A  32       8.211  -7.321 -24.006  1.00  0.72           H  
ATOM    489  HA  VAL A  32       9.517  -5.200 -25.386  1.00  0.72           H  
ATOM    490  HB  VAL A  32      10.572  -7.626 -23.895  1.00  0.72           H  
ATOM    491 1HG1 VAL A  32      12.732  -6.461 -23.798  1.00  0.72           H  
ATOM    492 2HG1 VAL A  32      12.277  -6.840 -25.474  1.00  0.72           H  
ATOM    493 3HG1 VAL A  32      12.116  -5.187 -24.859  1.00  0.72           H  
ATOM    494 1HG2 VAL A  32      10.896  -5.955 -22.096  1.00  0.72           H  
ATOM    495 2HG2 VAL A  32      10.257  -4.676 -23.097  1.00  0.72           H  
ATOM    496 3HG2 VAL A  32       9.219  -5.976 -22.579  1.00  0.72           H  
ATOM    497  N   VAL A  33       9.892  -8.185 -26.743  1.00  0.76           N  
ATOM    498  CA  VAL A  33      10.275  -8.828 -27.986  1.00  0.76           C  
ATOM    499  C   VAL A  33       9.477  -8.298 -29.146  1.00  0.76           C  
ATOM    500  O   VAL A  33      10.043  -8.027 -30.202  1.00  0.76           O  
ATOM    501  CB  VAL A  33      10.086 -10.342 -27.931  1.00  0.76           C  
ATOM    502  CG1 VAL A  33      10.279 -10.928 -29.329  1.00  0.76           C  
ATOM    503  CG2 VAL A  33      11.098 -10.941 -26.986  1.00  0.76           C  
ATOM    504  H   VAL A  33       9.481  -8.741 -25.998  1.00  0.76           H  
ATOM    505  HA  VAL A  33      11.330  -8.621 -28.164  1.00  0.76           H  
ATOM    506  HB  VAL A  33       9.072 -10.570 -27.591  1.00  0.76           H  
ATOM    507 1HG1 VAL A  33      10.140 -12.007 -29.290  1.00  0.76           H  
ATOM    508 2HG1 VAL A  33       9.542 -10.492 -30.012  1.00  0.76           H  
ATOM    509 3HG1 VAL A  33      11.282 -10.701 -29.686  1.00  0.76           H  
ATOM    510 1HG2 VAL A  33      10.956 -12.014 -26.954  1.00  0.76           H  
ATOM    511 2HG2 VAL A  33      12.103 -10.715 -27.337  1.00  0.76           H  
ATOM    512 3HG2 VAL A  33      10.969 -10.530 -25.990  1.00  0.76           H  
ATOM    513  N   ALA A  34       8.163  -8.153 -28.973  1.00  0.81           N  
ATOM    514  CA  ALA A  34       7.355  -7.631 -30.054  1.00  0.81           C  
ATOM    515  C   ALA A  34       7.806  -6.229 -30.443  1.00  0.81           C  
ATOM    516  O   ALA A  34       7.896  -5.909 -31.635  1.00  0.81           O  
ATOM    517  CB  ALA A  34       5.916  -7.616 -29.634  1.00  0.81           C  
ATOM    518  H   ALA A  34       7.709  -8.412 -28.095  1.00  0.81           H  
ATOM    519  HA  ALA A  34       7.483  -8.277 -30.914  1.00  0.81           H  
ATOM    520 1HB  ALA A  34       5.295  -7.239 -30.447  1.00  0.81           H  
ATOM    521 2HB  ALA A  34       5.603  -8.628 -29.374  1.00  0.81           H  
ATOM    522 3HB  ALA A  34       5.831  -6.975 -28.769  1.00  0.81           H  
ATOM    523  N   TYR A  35       8.145  -5.403 -29.446  1.00  0.86           N  
ATOM    524  CA  TYR A  35       8.650  -4.070 -29.729  1.00  0.86           C  
ATOM    525  C   TYR A  35       9.879  -4.174 -30.600  1.00  0.86           C  
ATOM    526  O   TYR A  35       9.980  -3.532 -31.648  1.00  0.86           O  
ATOM    527  CB  TYR A  35       9.036  -3.342 -28.450  1.00  0.86           C  
ATOM    528  CG  TYR A  35       9.677  -1.989 -28.679  1.00  0.86           C  
ATOM    529  CD1 TYR A  35       8.900  -0.870 -28.889  1.00  0.86           C  
ATOM    530  CD2 TYR A  35      11.067  -1.883 -28.681  1.00  0.86           C  
ATOM    531  CE1 TYR A  35       9.502   0.356 -29.083  1.00  0.86           C  
ATOM    532  CE2 TYR A  35      11.665  -0.663 -28.879  1.00  0.86           C  
ATOM    533  CZ  TYR A  35      10.888   0.456 -29.075  1.00  0.86           C  
ATOM    534  OH  TYR A  35      11.480   1.681 -29.265  1.00  0.86           O  
ATOM    535  H   TYR A  35       8.028  -5.693 -28.474  1.00  0.86           H  
ATOM    536  HA  TYR A  35       7.889  -3.507 -30.267  1.00  0.86           H  
ATOM    537 1HB  TYR A  35       8.150  -3.203 -27.828  1.00  0.86           H  
ATOM    538 2HB  TYR A  35       9.728  -3.942 -27.884  1.00  0.86           H  
ATOM    539  HD1 TYR A  35       7.813  -0.951 -28.889  1.00  0.86           H  
ATOM    540  HD2 TYR A  35      11.680  -2.770 -28.519  1.00  0.86           H  
ATOM    541  HE1 TYR A  35       8.888   1.243 -29.239  1.00  0.86           H  
ATOM    542  HE2 TYR A  35      12.751  -0.581 -28.874  1.00  0.86           H  
ATOM    543  HH  TYR A  35      10.799   2.354 -29.346  1.00  0.86           H  
ATOM    544  N   ALA A  36      10.827  -5.001 -30.159  1.00  0.92           N  
ATOM    545  CA  ALA A  36      12.065  -5.170 -30.885  1.00  0.92           C  
ATOM    546  C   ALA A  36      11.814  -5.690 -32.292  1.00  0.92           C  
ATOM    547  O   ALA A  36      12.423  -5.218 -33.249  1.00  0.92           O  
ATOM    548  CB  ALA A  36      12.963  -6.130 -30.130  1.00  0.92           C  
ATOM    549  H   ALA A  36      10.684  -5.512 -29.287  1.00  0.92           H  
ATOM    550  HA  ALA A  36      12.550  -4.198 -30.960  1.00  0.92           H  
ATOM    551 1HB  ALA A  36      13.906  -6.241 -30.659  1.00  0.92           H  
ATOM    552 2HB  ALA A  36      13.145  -5.739 -29.128  1.00  0.92           H  
ATOM    553 3HB  ALA A  36      12.471  -7.098 -30.054  1.00  0.92           H  
ATOM    554  N   ALA A  37      10.873  -6.618 -32.446  1.00  0.99           N  
ATOM    555  CA  ALA A  37      10.570  -7.170 -33.756  1.00  0.99           C  
ATOM    556  C   ALA A  37      10.095  -6.076 -34.700  1.00  0.99           C  
ATOM    557  O   ALA A  37      10.474  -6.040 -35.873  1.00  0.99           O  
ATOM    558  CB  ALA A  37       9.521  -8.251 -33.636  1.00  0.99           C  
ATOM    559  H   ALA A  37      10.386  -6.978 -31.630  1.00  0.99           H  
ATOM    560  HA  ALA A  37      11.481  -7.602 -34.157  1.00  0.99           H  
ATOM    561 1HB  ALA A  37       9.326  -8.671 -34.609  1.00  0.99           H  
ATOM    562 2HB  ALA A  37       9.875  -9.034 -32.966  1.00  0.99           H  
ATOM    563 3HB  ALA A  37       8.606  -7.825 -33.236  1.00  0.99           H  
ATOM    564  N   GLY A  38       9.323  -5.130 -34.168  1.00  1.07           N  
ATOM    565  CA  GLY A  38       8.792  -4.025 -34.954  1.00  1.07           C  
ATOM    566  C   GLY A  38       9.877  -3.059 -35.437  1.00  1.07           C  
ATOM    567  O   GLY A  38       9.630  -2.232 -36.317  1.00  1.07           O  
ATOM    568  H   GLY A  38       9.046  -5.209 -33.185  1.00  1.07           H  
ATOM    569 1HA  GLY A  38       8.248  -4.417 -35.811  1.00  1.07           H  
ATOM    570 2HA  GLY A  38       8.072  -3.481 -34.345  1.00  1.07           H  
ATOM    571  N   ALA A  39      11.067  -3.130 -34.837  1.00  1.15           N  
ATOM    572  CA  ALA A  39      12.177  -2.273 -35.204  1.00  1.15           C  
ATOM    573  C   ALA A  39      12.995  -2.865 -36.353  1.00  1.15           C  
ATOM    574  O   ALA A  39      13.899  -2.205 -36.887  1.00  1.15           O  
ATOM    575  CB  ALA A  39      13.069  -2.051 -33.992  1.00  1.15           C  
ATOM    576  H   ALA A  39      11.238  -3.835 -34.123  1.00  1.15           H  
ATOM    577  HA  ALA A  39      11.772  -1.318 -35.532  1.00  1.15           H  
ATOM    578 1HB  ALA A  39      13.885  -1.383 -34.259  1.00  1.15           H  
ATOM    579 2HB  ALA A  39      12.481  -1.610 -33.184  1.00  1.15           H  
ATOM    580 3HB  ALA A  39      13.474  -3.004 -33.663  1.00  1.15           H  
ATOM    581  N   ARG A  40      12.699  -4.110 -36.736  1.00  1.23           N  
ATOM    582  CA  ARG A  40      13.486  -4.779 -37.759  1.00  1.23           C  
ATOM    583  C   ARG A  40      13.161  -4.227 -39.138  1.00  1.23           C  
ATOM    584  O   ARG A  40      12.000  -4.085 -39.511  1.00  1.23           O  
ATOM    585  CB  ARG A  40      13.256  -6.280 -37.692  1.00  1.23           C  
ATOM    586  CG  ARG A  40      13.769  -6.905 -36.390  1.00  1.23           C  
ATOM    587  CD  ARG A  40      13.480  -8.363 -36.272  1.00  1.23           C  
ATOM    588  NE  ARG A  40      14.272  -9.171 -37.193  1.00  1.23           N  
ATOM    589  CZ  ARG A  40      14.201 -10.516 -37.281  1.00  1.23           C  
ATOM    590  NH1 ARG A  40      13.368 -11.184 -36.512  1.00  1.23           N  
ATOM    591  NH2 ARG A  40      14.970 -11.165 -38.140  1.00  1.23           N  
ATOM    592  H   ARG A  40      11.924  -4.618 -36.306  1.00  1.23           H  
ATOM    593  HA  ARG A  40      14.540  -4.594 -37.553  1.00  1.23           H  
ATOM    594 1HB  ARG A  40      12.189  -6.492 -37.768  1.00  1.23           H  
ATOM    595 2HB  ARG A  40      13.752  -6.772 -38.528  1.00  1.23           H  
ATOM    596 1HG  ARG A  40      14.848  -6.766 -36.327  1.00  1.23           H  
ATOM    597 2HG  ARG A  40      13.293  -6.396 -35.547  1.00  1.23           H  
ATOM    598 1HD  ARG A  40      13.700  -8.690 -35.257  1.00  1.23           H  
ATOM    599 2HD  ARG A  40      12.424  -8.532 -36.484  1.00  1.23           H  
ATOM    600  HE  ARG A  40      14.925  -8.693 -37.799  1.00  1.23           H  
ATOM    601 1HH1 ARG A  40      12.779 -10.691 -35.856  1.00  1.23           H  
ATOM    602 2HH1 ARG A  40      13.316 -12.190 -36.580  1.00  1.23           H  
ATOM    603 1HH2 ARG A  40      15.611 -10.655 -38.732  1.00  1.23           H  
ATOM    604 2HH2 ARG A  40      14.913 -12.172 -38.207  1.00  1.23           H  
ATOM    605  N   GLN A  41      14.202  -3.942 -39.916  1.00  1.31           N  
ATOM    606  CA  GLN A  41      14.029  -3.351 -41.241  1.00  1.31           C  
ATOM    607  C   GLN A  41      13.986  -4.386 -42.370  1.00  1.31           C  
ATOM    608  O   GLN A  41      13.838  -4.042 -43.542  1.00  1.31           O  
ATOM    609  CB  GLN A  41      15.155  -2.352 -41.479  1.00  1.31           C  
ATOM    610  CG  GLN A  41      15.208  -1.245 -40.414  1.00  1.31           C  
ATOM    611  CD  GLN A  41      13.938  -0.412 -40.335  1.00  1.31           C  
ATOM    612  OE1 GLN A  41      13.503   0.182 -41.330  1.00  1.31           O  
ATOM    613  NE2 GLN A  41      13.329  -0.372 -39.148  1.00  1.31           N  
ATOM    614  H   GLN A  41      15.137  -4.089 -39.562  1.00  1.31           H  
ATOM    615  HA  GLN A  41      13.082  -2.811 -41.250  1.00  1.31           H  
ATOM    616 1HB  GLN A  41      16.112  -2.875 -41.483  1.00  1.31           H  
ATOM    617 2HB  GLN A  41      15.029  -1.886 -42.456  1.00  1.31           H  
ATOM    618 1HG  GLN A  41      15.360  -1.709 -39.436  1.00  1.31           H  
ATOM    619 2HG  GLN A  41      16.039  -0.578 -40.640  1.00  1.31           H  
ATOM    620 1HE2 GLN A  41      12.484   0.149 -39.034  1.00  1.31           H  
ATOM    621 2HE2 GLN A  41      13.704  -0.891 -38.349  1.00  1.31           H  
ATOM    622  N   GLY A  42      14.122  -5.651 -42.012  1.00  1.37           N  
ATOM    623  CA  GLY A  42      14.119  -6.736 -42.987  1.00  1.37           C  
ATOM    624  C   GLY A  42      15.261  -6.615 -43.994  1.00  1.37           C  
ATOM    625  O   GLY A  42      16.426  -6.503 -43.607  1.00  1.37           O  
ATOM    626  H   GLY A  42      14.227  -5.863 -41.033  1.00  1.37           H  
ATOM    627 1HA  GLY A  42      14.195  -7.685 -42.460  1.00  1.37           H  
ATOM    628 2HA  GLY A  42      13.165  -6.741 -43.512  1.00  1.37           H  
ATOM    629  N   THR A  43      14.924  -6.687 -45.284  1.00  1.37           N  
ATOM    630  CA  THR A  43      15.917  -6.601 -46.352  1.00  1.37           C  
ATOM    631  C   THR A  43      15.384  -5.876 -47.591  1.00  1.37           C  
ATOM    632  O   THR A  43      14.284  -5.325 -47.590  1.00  1.37           O  
ATOM    633  CB  THR A  43      16.469  -8.005 -46.743  1.00  1.37           C  
ATOM    634  OG1 THR A  43      17.600  -7.844 -47.612  1.00  1.37           O  
ATOM    635  CG2 THR A  43      15.423  -8.859 -47.455  1.00  1.37           C  
ATOM    636  H   THR A  43      13.949  -6.753 -45.522  1.00  1.37           H  
ATOM    637  HA  THR A  43      16.761  -6.018 -45.980  1.00  1.37           H  
ATOM    638  HB  THR A  43      16.792  -8.519 -45.837  1.00  1.37           H  
ATOM    639  HG1 THR A  43      17.282  -7.645 -48.504  1.00  1.37           H  
ATOM    640 1HG2 THR A  43      15.853  -9.822 -47.700  1.00  1.37           H  
ATOM    641 2HG2 THR A  43      14.591  -9.005 -46.810  1.00  1.37           H  
ATOM    642 3HG2 THR A  43      15.089  -8.376 -48.375  1.00  1.37           H  
ATOM    643  N   ARG A  44      16.205  -5.866 -48.633  1.00  1.33           N  
ATOM    644  CA  ARG A  44      15.915  -5.201 -49.896  1.00  1.33           C  
ATOM    645  C   ARG A  44      15.189  -6.104 -50.880  1.00  1.33           C  
ATOM    646  O   ARG A  44      15.600  -7.241 -51.107  1.00  1.33           O  
ATOM    647  CB  ARG A  44      17.204  -4.716 -50.543  1.00  1.33           C  
ATOM    648  CG  ARG A  44      17.022  -3.991 -51.862  1.00  1.33           C  
ATOM    649  CD  ARG A  44      18.303  -3.482 -52.411  1.00  1.33           C  
ATOM    650  NE  ARG A  44      18.108  -2.850 -53.705  1.00  1.33           N  
ATOM    651  CZ  ARG A  44      19.089  -2.332 -54.468  1.00  1.33           C  
ATOM    652  NH1 ARG A  44      20.337  -2.370 -54.056  1.00  1.33           N  
ATOM    653  NH2 ARG A  44      18.793  -1.787 -55.635  1.00  1.33           N  
ATOM    654  H   ARG A  44      17.067  -6.377 -48.517  1.00  1.33           H  
ATOM    655  HA  ARG A  44      15.282  -4.339 -49.691  1.00  1.33           H  
ATOM    656 1HB  ARG A  44      17.721  -4.040 -49.864  1.00  1.33           H  
ATOM    657 2HB  ARG A  44      17.861  -5.566 -50.725  1.00  1.33           H  
ATOM    658 1HG  ARG A  44      16.616  -4.684 -52.589  1.00  1.33           H  
ATOM    659 2HG  ARG A  44      16.334  -3.156 -51.735  1.00  1.33           H  
ATOM    660 1HD  ARG A  44      18.730  -2.747 -51.731  1.00  1.33           H  
ATOM    661 2HD  ARG A  44      18.997  -4.311 -52.538  1.00  1.33           H  
ATOM    662  HE  ARG A  44      17.160  -2.804 -54.062  1.00  1.33           H  
ATOM    663 1HH1 ARG A  44      20.562  -2.788 -53.164  1.00  1.33           H  
ATOM    664 2HH1 ARG A  44      21.071  -1.982 -54.631  1.00  1.33           H  
ATOM    665 1HH2 ARG A  44      17.832  -1.762 -55.950  1.00  1.33           H  
ATOM    666 2HH2 ARG A  44      19.525  -1.399 -56.211  1.00  1.33           H  
ATOM    667  N   ALA A  45      14.111  -5.594 -51.464  1.00  1.26           N  
ATOM    668  CA  ALA A  45      13.375  -6.346 -52.472  1.00  1.26           C  
ATOM    669  C   ALA A  45      14.131  -6.365 -53.790  1.00  1.26           C  
ATOM    670  O   ALA A  45      14.807  -5.391 -54.132  1.00  1.26           O  
ATOM    671  CB  ALA A  45      12.005  -5.733 -52.709  1.00  1.26           C  
ATOM    672  H   ALA A  45      13.805  -4.664 -51.216  1.00  1.26           H  
ATOM    673  HA  ALA A  45      13.271  -7.373 -52.120  1.00  1.26           H  
ATOM    674 1HB  ALA A  45      11.475  -6.323 -53.458  1.00  1.26           H  
ATOM    675 2HB  ALA A  45      11.433  -5.712 -51.801  1.00  1.26           H  
ATOM    676 3HB  ALA A  45      12.128  -4.715 -53.072  1.00  1.26           H  
ATOM    677  N   GLN A  46      13.960  -7.435 -54.554  1.00  1.17           N  
ATOM    678  CA  GLN A  46      14.528  -7.526 -55.892  1.00  1.17           C  
ATOM    679  C   GLN A  46      13.458  -8.029 -56.853  1.00  1.17           C  
ATOM    680  O   GLN A  46      12.567  -8.779 -56.457  1.00  1.17           O  
ATOM    681  CB  GLN A  46      15.734  -8.468 -55.920  1.00  1.17           C  
ATOM    682  CG  GLN A  46      16.915  -8.049 -55.034  1.00  1.17           C  
ATOM    683  CD  GLN A  46      18.114  -8.987 -55.176  1.00  1.17           C  
ATOM    684  OE1 GLN A  46      18.604  -9.207 -56.280  1.00  1.17           O  
ATOM    685  NE2 GLN A  46      18.593  -9.539 -54.069  1.00  1.17           N  
ATOM    686  H   GLN A  46      13.423  -8.210 -54.197  1.00  1.17           H  
ATOM    687  HA  GLN A  46      14.842  -6.535 -56.217  1.00  1.17           H  
ATOM    688 1HB  GLN A  46      15.417  -9.456 -55.605  1.00  1.17           H  
ATOM    689 2HB  GLN A  46      16.097  -8.560 -56.946  1.00  1.17           H  
ATOM    690 1HG  GLN A  46      17.225  -7.041 -55.309  1.00  1.17           H  
ATOM    691 2HG  GLN A  46      16.596  -8.067 -53.987  1.00  1.17           H  
ATOM    692 1HE2 GLN A  46      19.378 -10.161 -54.120  1.00  1.17           H  
ATOM    693 2HE2 GLN A  46      18.172  -9.336 -53.184  1.00  1.17           H  
ATOM    694  N   LYS A  47      13.541  -7.622 -58.113  1.00  1.08           N  
ATOM    695  CA  LYS A  47      12.582  -8.094 -59.111  1.00  1.08           C  
ATOM    696  C   LYS A  47      13.016  -9.395 -59.770  1.00  1.08           C  
ATOM    697  O   LYS A  47      14.187  -9.556 -60.128  1.00  1.08           O  
ATOM    698  CB  LYS A  47      12.377  -7.028 -60.180  1.00  1.08           C  
ATOM    699  CG  LYS A  47      11.711  -5.760 -59.690  1.00  1.08           C  
ATOM    700  CD  LYS A  47      11.483  -4.775 -60.834  1.00  1.08           C  
ATOM    701  CE  LYS A  47      10.822  -3.493 -60.331  1.00  1.08           C  
ATOM    702  NZ  LYS A  47      10.615  -2.500 -61.422  1.00  1.08           N  
ATOM    703  H   LYS A  47      14.278  -6.988 -58.385  1.00  1.08           H  
ATOM    704  HA  LYS A  47      11.626  -8.278 -58.618  1.00  1.08           H  
ATOM    705 1HB  LYS A  47      13.336  -6.761 -60.620  1.00  1.08           H  
ATOM    706 2HB  LYS A  47      11.756  -7.436 -60.976  1.00  1.08           H  
ATOM    707 1HG  LYS A  47      10.746  -6.015 -59.245  1.00  1.08           H  
ATOM    708 2HG  LYS A  47      12.332  -5.290 -58.927  1.00  1.08           H  
ATOM    709 1HD  LYS A  47      12.437  -4.529 -61.302  1.00  1.08           H  
ATOM    710 2HD  LYS A  47      10.838  -5.239 -61.587  1.00  1.08           H  
ATOM    711 1HE  LYS A  47       9.856  -3.742 -59.894  1.00  1.08           H  
ATOM    712 2HE  LYS A  47      11.453  -3.046 -59.563  1.00  1.08           H  
ATOM    713 1HZ  LYS A  47      10.176  -1.672 -61.045  1.00  1.08           H  
ATOM    714 2HZ  LYS A  47      11.507  -2.252 -61.828  1.00  1.08           H  
ATOM    715 3HZ  LYS A  47      10.020  -2.901 -62.133  1.00  1.08           H  
ATOM    716  N   THR A  48      12.057 -10.296 -59.968  1.00  1.00           N  
ATOM    717  CA  THR A  48      12.295 -11.559 -60.643  1.00  1.00           C  
ATOM    718  C   THR A  48      12.157 -11.425 -62.156  1.00  1.00           C  
ATOM    719  O   THR A  48      11.711 -10.393 -62.663  1.00  1.00           O  
ATOM    720  CB  THR A  48      11.360 -12.650 -60.091  1.00  1.00           C  
ATOM    721  OG1 THR A  48      10.005 -12.289 -60.357  1.00  1.00           O  
ATOM    722  CG2 THR A  48      11.555 -12.791 -58.590  1.00  1.00           C  
ATOM    723  H   THR A  48      11.108 -10.111 -59.621  1.00  1.00           H  
ATOM    724  HA  THR A  48      13.312 -11.867 -60.431  1.00  1.00           H  
ATOM    725  HB  THR A  48      11.582 -13.599 -60.574  1.00  1.00           H  
ATOM    726  HG1 THR A  48       9.783 -11.485 -59.821  1.00  1.00           H  
ATOM    727 1HG2 THR A  48      10.890 -13.562 -58.206  1.00  1.00           H  
ATOM    728 2HG2 THR A  48      12.588 -13.067 -58.380  1.00  1.00           H  
ATOM    729 3HG2 THR A  48      11.328 -11.838 -58.106  1.00  1.00           H  
ATOM    730  N   ARG A  49      12.533 -12.477 -62.877  1.00  0.95           N  
ATOM    731  CA  ARG A  49      12.452 -12.504 -64.339  1.00  0.95           C  
ATOM    732  C   ARG A  49      11.067 -12.144 -64.873  1.00  0.95           C  
ATOM    733  O   ARG A  49      10.944 -11.495 -65.907  1.00  0.95           O  
ATOM    734  CB  ARG A  49      12.846 -13.881 -64.848  1.00  0.95           C  
ATOM    735  CG  ARG A  49      12.830 -14.049 -66.359  1.00  0.95           C  
ATOM    736  CD  ARG A  49      13.326 -15.396 -66.764  1.00  0.95           C  
ATOM    737  NE  ARG A  49      13.192 -15.625 -68.195  1.00  0.95           N  
ATOM    738  CZ  ARG A  49      13.636 -16.721 -68.843  1.00  0.95           C  
ATOM    739  NH1 ARG A  49      14.263 -17.671 -68.185  1.00  0.95           N  
ATOM    740  NH2 ARG A  49      13.436 -16.844 -70.143  1.00  0.95           N  
ATOM    741  H   ARG A  49      12.893 -13.289 -62.393  1.00  0.95           H  
ATOM    742  HA  ARG A  49      13.165 -11.779 -64.735  1.00  0.95           H  
ATOM    743 1HB  ARG A  49      13.856 -14.114 -64.506  1.00  0.95           H  
ATOM    744 2HB  ARG A  49      12.176 -14.629 -64.429  1.00  0.95           H  
ATOM    745 1HG  ARG A  49      11.811 -13.928 -66.727  1.00  0.95           H  
ATOM    746 2HG  ARG A  49      13.465 -13.301 -66.813  1.00  0.95           H  
ATOM    747 1HD  ARG A  49      14.377 -15.490 -66.502  1.00  0.95           H  
ATOM    748 2HD  ARG A  49      12.754 -16.162 -66.242  1.00  0.95           H  
ATOM    749  HE  ARG A  49      12.712 -14.921 -68.739  1.00  0.95           H  
ATOM    750 1HH1 ARG A  49      14.413 -17.583 -67.192  1.00  0.95           H  
ATOM    751 2HH1 ARG A  49      14.591 -18.492 -68.674  1.00  0.95           H  
ATOM    752 1HH2 ARG A  49      12.938 -16.123 -70.645  1.00  0.95           H  
ATOM    753 2HH2 ARG A  49      13.764 -17.666 -70.629  1.00  0.95           H  
ATOM    754  N   ALA A  50      10.024 -12.564 -64.156  1.00  0.93           N  
ATOM    755  CA  ALA A  50       8.637 -12.333 -64.553  1.00  0.93           C  
ATOM    756  C   ALA A  50       8.139 -10.924 -64.212  1.00  0.93           C  
ATOM    757  O   ALA A  50       7.009 -10.568 -64.555  1.00  0.93           O  
ATOM    758  CB  ALA A  50       7.738 -13.348 -63.873  1.00  0.93           C  
ATOM    759  H   ALA A  50      10.199 -13.069 -63.299  1.00  0.93           H  
ATOM    760  HA  ALA A  50       8.574 -12.458 -65.634  1.00  0.93           H  
ATOM    761 1HB  ALA A  50       6.709 -13.196 -64.196  1.00  0.93           H  
ATOM    762 2HB  ALA A  50       8.058 -14.354 -64.136  1.00  0.93           H  
ATOM    763 3HB  ALA A  50       7.805 -13.213 -62.792  1.00  0.93           H  
ATOM    764  N   GLU A  51       8.954 -10.145 -63.502  1.00  0.94           N  
ATOM    765  CA  GLU A  51       8.598  -8.793 -63.093  1.00  0.94           C  
ATOM    766  C   GLU A  51       9.359  -7.759 -63.922  1.00  0.94           C  
ATOM    767  O   GLU A  51       8.885  -6.639 -64.122  1.00  0.94           O  
ATOM    768  CB  GLU A  51       8.870  -8.617 -61.598  1.00  0.94           C  
ATOM    769  CG  GLU A  51       8.004  -9.508 -60.710  1.00  0.94           C  
ATOM    770  CD  GLU A  51       8.321  -9.429 -59.226  1.00  0.94           C  
ATOM    771  OE1 GLU A  51       9.314 -10.013 -58.798  1.00  0.94           O  
ATOM    772  OE2 GLU A  51       7.579  -8.792 -58.518  1.00  0.94           O  
ATOM    773  H   GLU A  51       9.877 -10.479 -63.252  1.00  0.94           H  
ATOM    774  HA  GLU A  51       7.533  -8.646 -63.267  1.00  0.94           H  
ATOM    775 1HB  GLU A  51       9.908  -8.861 -61.394  1.00  0.94           H  
ATOM    776 2HB  GLU A  51       8.712  -7.578 -61.312  1.00  0.94           H  
ATOM    777 1HG  GLU A  51       6.961  -9.230 -60.858  1.00  0.94           H  
ATOM    778 2HG  GLU A  51       8.119 -10.538 -61.044  1.00  0.94           H  
ATOM    779  N   VAL A  52      10.530  -8.143 -64.423  1.00  0.97           N  
ATOM    780  CA  VAL A  52      11.341  -7.239 -65.230  1.00  0.97           C  
ATOM    781  C   VAL A  52      10.843  -7.162 -66.669  1.00  0.97           C  
ATOM    782  O   VAL A  52      10.666  -8.176 -67.332  1.00  0.97           O  
ATOM    783  CB  VAL A  52      12.815  -7.677 -65.195  1.00  0.97           C  
ATOM    784  CG1 VAL A  52      13.660  -6.831 -66.135  1.00  0.97           C  
ATOM    785  CG2 VAL A  52      13.313  -7.508 -63.785  1.00  0.97           C  
ATOM    786  H   VAL A  52      10.880  -9.071 -64.192  1.00  0.97           H  
ATOM    787  HA  VAL A  52      11.277  -6.245 -64.790  1.00  0.97           H  
ATOM    788  HB  VAL A  52      12.901  -8.724 -65.505  1.00  0.97           H  
ATOM    789 1HG1 VAL A  52      14.704  -7.155 -66.081  1.00  0.97           H  
ATOM    790 2HG1 VAL A  52      13.301  -6.958 -67.151  1.00  0.97           H  
ATOM    791 3HG1 VAL A  52      13.594  -5.784 -65.848  1.00  0.97           H  
ATOM    792 1HG2 VAL A  52      14.338  -7.791 -63.747  1.00  0.97           H  
ATOM    793 2HG2 VAL A  52      13.222  -6.466 -63.490  1.00  0.97           H  
ATOM    794 3HG2 VAL A  52      12.729  -8.129 -63.111  1.00  0.97           H  
ATOM    795  N   THR A  53      10.607  -5.941 -67.148  1.00  1.01           N  
ATOM    796  CA  THR A  53      10.108  -5.728 -68.506  1.00  1.01           C  
ATOM    797  C   THR A  53      11.126  -6.043 -69.602  1.00  1.01           C  
ATOM    798  O   THR A  53      10.798  -6.670 -70.612  1.00  1.01           O  
ATOM    799  CB  THR A  53       9.645  -4.272 -68.691  1.00  1.01           C  
ATOM    800  OG1 THR A  53       8.582  -3.982 -67.776  1.00  1.01           O  
ATOM    801  CG2 THR A  53       9.164  -4.054 -70.116  1.00  1.01           C  
ATOM    802  H   THR A  53      10.760  -5.147 -66.546  1.00  1.01           H  
ATOM    803  HA  THR A  53       9.249  -6.381 -68.653  1.00  1.01           H  
ATOM    804  HB  THR A  53      10.478  -3.599 -68.493  1.00  1.01           H  
ATOM    805  HG1 THR A  53       7.869  -4.615 -67.903  1.00  1.01           H  
ATOM    806 1HG2 THR A  53       8.843  -3.021 -70.237  1.00  1.01           H  
ATOM    807 2HG2 THR A  53       9.977  -4.265 -70.811  1.00  1.01           H  
ATOM    808 3HG2 THR A  53       8.329  -4.720 -70.324  1.00  1.01           H  
ATOM    809  N   GLY A  54      12.359  -5.585 -69.422  1.00  1.05           N  
ATOM    810  CA  GLY A  54      13.369  -5.758 -70.453  1.00  1.05           C  
ATOM    811  C   GLY A  54      12.906  -5.065 -71.734  1.00  1.05           C  
ATOM    812  O   GLY A  54      12.538  -3.890 -71.709  1.00  1.05           O  
ATOM    813  H   GLY A  54      12.589  -5.097 -68.570  1.00  1.05           H  
ATOM    814 1HA  GLY A  54      14.320  -5.340 -70.121  1.00  1.05           H  
ATOM    815 2HA  GLY A  54      13.523  -6.817 -70.633  1.00  1.05           H  
ATOM    816  N   SER A  55      12.954  -5.791 -72.849  1.00  1.06           N  
ATOM    817  CA  SER A  55      12.543  -5.293 -74.152  1.00  1.06           C  
ATOM    818  C   SER A  55      11.872  -6.427 -74.886  1.00  1.06           C  
ATOM    819  O   SER A  55      11.269  -6.256 -75.943  1.00  1.06           O  
ATOM    820  CB  SER A  55      13.745  -4.853 -74.949  1.00  1.06           C  
ATOM    821  OG  SER A  55      14.578  -5.950 -75.228  1.00  1.06           O  
ATOM    822  H   SER A  55      13.244  -6.751 -72.787  1.00  1.06           H  
ATOM    823  HA  SER A  55      11.835  -4.472 -74.028  1.00  1.06           H  
ATOM    824 1HB  SER A  55      13.422  -4.391 -75.881  1.00  1.06           H  
ATOM    825 2HB  SER A  55      14.300  -4.107 -74.384  1.00  1.06           H  
ATOM    826  HG  SER A  55      15.395  -5.574 -75.578  1.00  1.06           H  
ATOM    827  N   GLY A  56      12.077  -7.614 -74.335  1.00  1.06           N  
ATOM    828  CA  GLY A  56      11.627  -8.867 -74.929  1.00  1.06           C  
ATOM    829  C   GLY A  56      12.577  -9.400 -76.017  1.00  1.06           C  
ATOM    830  O   GLY A  56      12.322 -10.455 -76.596  1.00  1.06           O  
ATOM    831  H   GLY A  56      12.571  -7.629 -73.455  1.00  1.06           H  
ATOM    832 1HA  GLY A  56      11.521  -9.615 -74.143  1.00  1.06           H  
ATOM    833 2HA  GLY A  56      10.636  -8.721 -75.357  1.00  1.06           H  
ATOM    834  N   LYS A  57      13.671  -8.683 -76.289  1.00  1.04           N  
ATOM    835  CA  LYS A  57      14.617  -9.072 -77.333  1.00  1.04           C  
ATOM    836  C   LYS A  57      15.723  -9.994 -76.834  1.00  1.04           C  
ATOM    837  O   LYS A  57      15.938 -10.130 -75.627  1.00  1.04           O  
ATOM    838  CB  LYS A  57      15.235  -7.828 -77.964  1.00  1.04           C  
ATOM    839  CG  LYS A  57      14.225  -6.940 -78.689  1.00  1.04           C  
ATOM    840  CD  LYS A  57      14.890  -5.725 -79.322  1.00  1.04           C  
ATOM    841  CE  LYS A  57      13.866  -4.852 -80.042  1.00  1.04           C  
ATOM    842  NZ  LYS A  57      14.495  -3.654 -80.670  1.00  1.04           N  
ATOM    843  H   LYS A  57      13.848  -7.809 -75.795  1.00  1.04           H  
ATOM    844  HA  LYS A  57      14.066  -9.608 -78.106  1.00  1.04           H  
ATOM    845 1HB  LYS A  57      15.720  -7.236 -77.192  1.00  1.04           H  
ATOM    846 2HB  LYS A  57      16.006  -8.124 -78.677  1.00  1.04           H  
ATOM    847 1HG  LYS A  57      13.725  -7.519 -79.464  1.00  1.04           H  
ATOM    848 2HG  LYS A  57      13.471  -6.598 -77.972  1.00  1.04           H  
ATOM    849 1HD  LYS A  57      15.376  -5.133 -78.545  1.00  1.04           H  
ATOM    850 2HD  LYS A  57      15.646  -6.051 -80.035  1.00  1.04           H  
ATOM    851 1HE  LYS A  57      13.378  -5.442 -80.817  1.00  1.04           H  
ATOM    852 2HE  LYS A  57      13.114  -4.521 -79.324  1.00  1.04           H  
ATOM    853 1HZ  LYS A  57      13.785  -3.106 -81.135  1.00  1.04           H  
ATOM    854 2HZ  LYS A  57      14.941  -3.092 -79.960  1.00  1.04           H  
ATOM    855 3HZ  LYS A  57      15.185  -3.951 -81.346  1.00  1.04           H  
ATOM    856  N   LYS A  58      16.409 -10.649 -77.774  1.00  1.01           N  
ATOM    857  CA  LYS A  58      17.571 -11.472 -77.453  1.00  1.01           C  
ATOM    858  C   LYS A  58      18.798 -10.543 -77.307  1.00  1.01           C  
ATOM    859  O   LYS A  58      19.037  -9.740 -78.206  1.00  1.01           O  
ATOM    860  CB  LYS A  58      17.820 -12.478 -78.576  1.00  1.01           C  
ATOM    861  CG  LYS A  58      16.723 -13.501 -78.741  1.00  1.01           C  
ATOM    862  CD  LYS A  58      17.026 -14.474 -79.859  1.00  1.01           C  
ATOM    863  CE  LYS A  58      15.909 -15.499 -80.019  1.00  1.01           C  
ATOM    864  NZ  LYS A  58      16.192 -16.455 -81.130  1.00  1.01           N  
ATOM    865  H   LYS A  58      16.141 -10.539 -78.742  1.00  1.01           H  
ATOM    866  HA  LYS A  58      17.353 -12.012 -76.539  1.00  1.01           H  
ATOM    867 1HB  LYS A  58      17.948 -11.953 -79.520  1.00  1.01           H  
ATOM    868 2HB  LYS A  58      18.749 -13.024 -78.375  1.00  1.01           H  
ATOM    869 1HG  LYS A  58      16.641 -14.056 -77.828  1.00  1.01           H  
ATOM    870 2HG  LYS A  58      15.772 -13.004 -78.928  1.00  1.01           H  
ATOM    871 1HD  LYS A  58      17.156 -13.932 -80.794  1.00  1.01           H  
ATOM    872 2HD  LYS A  58      17.956 -14.995 -79.631  1.00  1.01           H  
ATOM    873 1HE  LYS A  58      15.811 -16.058 -79.088  1.00  1.01           H  
ATOM    874 2HE  LYS A  58      14.972 -14.984 -80.224  1.00  1.01           H  
ATOM    875 1HZ  LYS A  58      15.447 -17.128 -81.208  1.00  1.01           H  
ATOM    876 2HZ  LYS A  58      16.285 -15.954 -81.998  1.00  1.01           H  
ATOM    877 3HZ  LYS A  58      17.074 -16.939 -80.921  1.00  1.01           H  
ATOM    878  N   PRO A  59      19.566 -10.589 -76.200  1.00  1.00           N  
ATOM    879  CA  PRO A  59      20.748  -9.768 -75.933  1.00  1.00           C  
ATOM    880  C   PRO A  59      21.993 -10.146 -76.740  1.00  1.00           C  
ATOM    881  O   PRO A  59      22.933  -9.357 -76.854  1.00  1.00           O  
ATOM    882  CB  PRO A  59      20.969 -10.029 -74.456  1.00  1.00           C  
ATOM    883  CG  PRO A  59      20.395 -11.385 -74.218  1.00  1.00           C  
ATOM    884  CD  PRO A  59      19.239 -11.509 -75.144  1.00  1.00           C  
ATOM    885  HA  PRO A  59      20.493  -8.713 -76.100  1.00  1.00           H  
ATOM    886 1HB  PRO A  59      22.040 -10.010 -74.257  1.00  1.00           H  
ATOM    887 2HB  PRO A  59      20.500  -9.236 -73.851  1.00  1.00           H  
ATOM    888 1HG  PRO A  59      21.125 -12.122 -74.443  1.00  1.00           H  
ATOM    889 2HG  PRO A  59      20.121 -11.511 -73.157  1.00  1.00           H  
ATOM    890 1HD  PRO A  59      19.190 -12.553 -75.510  1.00  1.00           H  
ATOM    891 2HD  PRO A  59      18.345 -11.185 -74.680  1.00  1.00           H  
ATOM    892  N   TRP A  60      21.990 -11.356 -77.285  1.00  1.04           N  
ATOM    893  CA  TRP A  60      23.111 -11.891 -78.046  1.00  1.04           C  
ATOM    894  C   TRP A  60      22.602 -12.610 -79.288  1.00  1.04           C  
ATOM    895  O   TRP A  60      21.432 -12.970 -79.372  1.00  1.04           O  
ATOM    896  CB  TRP A  60      24.014 -12.836 -77.227  1.00  1.04           C  
ATOM    897  CG  TRP A  60      24.685 -12.209 -75.998  1.00  1.04           C  
ATOM    898  CD1 TRP A  60      25.773 -11.396 -76.007  1.00  1.04           C  
ATOM    899  CD2 TRP A  60      24.382 -12.439 -74.598  1.00  1.04           C  
ATOM    900  NE1 TRP A  60      26.132 -11.064 -74.722  1.00  1.04           N  
ATOM    901  CE2 TRP A  60      25.294 -11.699 -73.853  1.00  1.04           C  
ATOM    902  CE3 TRP A  60      23.451 -13.205 -73.941  1.00  1.04           C  
ATOM    903  CZ2 TRP A  60      25.273 -11.694 -72.466  1.00  1.04           C  
ATOM    904  CZ3 TRP A  60      23.432 -13.211 -72.570  1.00  1.04           C  
ATOM    905  CH2 TRP A  60      24.312 -12.474 -71.843  1.00  1.04           C  
ATOM    906  H   TRP A  60      21.179 -11.941 -77.166  1.00  1.04           H  
ATOM    907  HA  TRP A  60      23.730 -11.058 -78.375  1.00  1.04           H  
ATOM    908 1HB  TRP A  60      23.420 -13.680 -76.879  1.00  1.04           H  
ATOM    909 2HB  TRP A  60      24.786 -13.236 -77.855  1.00  1.04           H  
ATOM    910  HD1 TRP A  60      26.272 -11.054 -76.899  1.00  1.04           H  
ATOM    911  HE1 TRP A  60      26.896 -10.467 -74.458  1.00  1.04           H  
ATOM    912  HE3 TRP A  60      22.747 -13.797 -74.507  1.00  1.04           H  
ATOM    913  HZ2 TRP A  60      25.985 -11.117 -71.876  1.00  1.04           H  
ATOM    914  HZ3 TRP A  60      22.698 -13.822 -72.091  1.00  1.04           H  
ATOM    915  HH2 TRP A  60      24.268 -12.503 -70.753  1.00  1.04           H  
ATOM    916  N   ARG A  61      23.499 -12.872 -80.234  1.00  1.13           N  
ATOM    917  CA  ARG A  61      23.143 -13.569 -81.476  1.00  1.13           C  
ATOM    918  C   ARG A  61      23.045 -15.093 -81.340  1.00  1.13           C  
ATOM    919  O   ARG A  61      22.900 -15.799 -82.342  1.00  1.13           O  
ATOM    920  CB  ARG A  61      24.141 -13.284 -82.592  1.00  1.13           C  
ATOM    921  CG  ARG A  61      24.172 -11.869 -83.145  1.00  1.13           C  
ATOM    922  CD  ARG A  61      24.989 -11.800 -84.425  1.00  1.13           C  
ATOM    923  NE  ARG A  61      26.437 -11.993 -84.225  1.00  1.13           N  
ATOM    924  CZ  ARG A  61      27.311 -10.989 -84.009  1.00  1.13           C  
ATOM    925  NH1 ARG A  61      26.892  -9.739 -83.965  1.00  1.13           N  
ATOM    926  NH2 ARG A  61      28.591 -11.262 -83.852  1.00  1.13           N  
ATOM    927  H   ARG A  61      24.449 -12.559 -80.107  1.00  1.13           H  
ATOM    928  HA  ARG A  61      22.168 -13.199 -81.795  1.00  1.13           H  
ATOM    929 1HB  ARG A  61      25.145 -13.527 -82.248  1.00  1.13           H  
ATOM    930 2HB  ARG A  61      23.917 -13.938 -83.425  1.00  1.13           H  
ATOM    931 1HG  ARG A  61      23.155 -11.541 -83.364  1.00  1.13           H  
ATOM    932 2HG  ARG A  61      24.622 -11.200 -82.413  1.00  1.13           H  
ATOM    933 1HD  ARG A  61      24.641 -12.576 -85.106  1.00  1.13           H  
ATOM    934 2HD  ARG A  61      24.840 -10.827 -84.889  1.00  1.13           H  
ATOM    935  HE  ARG A  61      26.823 -12.953 -84.244  1.00  1.13           H  
ATOM    936 1HH1 ARG A  61      25.912  -9.529 -84.092  1.00  1.13           H  
ATOM    937 2HH1 ARG A  61      27.553  -8.990 -83.813  1.00  1.13           H  
ATOM    938 1HH2 ARG A  61      28.910 -12.227 -83.904  1.00  1.13           H  
ATOM    939 2HH2 ARG A  61      29.252 -10.518 -83.699  1.00  1.13           H  
ATOM    940  N   GLN A  62      23.158 -15.617 -80.122  1.00  1.27           N  
ATOM    941  CA  GLN A  62      23.098 -17.062 -79.916  1.00  1.27           C  
ATOM    942  C   GLN A  62      24.112 -17.779 -80.800  1.00  1.27           C  
ATOM    943  O   GLN A  62      25.319 -17.642 -80.603  1.00  1.27           O  
ATOM    944  CB  GLN A  62      21.678 -17.603 -80.144  1.00  1.27           C  
ATOM    945  CG  GLN A  62      20.670 -17.164 -79.088  1.00  1.27           C  
ATOM    946  CD  GLN A  62      19.272 -17.701 -79.373  1.00  1.27           C  
ATOM    947  OE1 GLN A  62      18.709 -17.484 -80.466  1.00  1.27           O  
ATOM    948  NE2 GLN A  62      18.710 -18.431 -78.413  1.00  1.27           N  
ATOM    949  H   GLN A  62      23.266 -15.000 -79.332  1.00  1.27           H  
ATOM    950  HA  GLN A  62      23.351 -17.262 -78.883  1.00  1.27           H  
ATOM    951 1HB  GLN A  62      21.299 -17.288 -81.113  1.00  1.27           H  
ATOM    952 2HB  GLN A  62      21.699 -18.694 -80.131  1.00  1.27           H  
ATOM    953 1HG  GLN A  62      20.987 -17.534 -78.114  1.00  1.27           H  
ATOM    954 2HG  GLN A  62      20.621 -16.069 -79.070  1.00  1.27           H  
ATOM    955 1HE2 GLN A  62      17.805 -18.832 -78.545  1.00  1.27           H  
ATOM    956 2HE2 GLN A  62      19.208 -18.609 -77.566  1.00  1.27           H  
ATOM    957  N   LYS A  63      23.642 -18.540 -81.783  1.00  1.46           N  
ATOM    958  CA  LYS A  63      24.533 -19.302 -82.656  1.00  1.46           C  
ATOM    959  C   LYS A  63      25.509 -18.402 -83.426  1.00  1.46           C  
ATOM    960  O   LYS A  63      26.547 -18.863 -83.903  1.00  1.46           O  
ATOM    961  CB  LYS A  63      23.719 -20.140 -83.639  1.00  1.46           C  
ATOM    962  CG  LYS A  63      22.951 -21.289 -82.998  1.00  1.46           C  
ATOM    963  CD  LYS A  63      22.158 -22.075 -84.037  1.00  1.46           C  
ATOM    964  CE  LYS A  63      21.393 -23.229 -83.402  1.00  1.46           C  
ATOM    965  NZ  LYS A  63      20.593 -23.979 -84.408  1.00  1.46           N  
ATOM    966  H   LYS A  63      22.647 -18.597 -81.933  1.00  1.46           H  
ATOM    967  HA  LYS A  63      25.124 -19.974 -82.034  1.00  1.46           H  
ATOM    968 1HB  LYS A  63      23.000 -19.499 -84.150  1.00  1.46           H  
ATOM    969 2HB  LYS A  63      24.383 -20.556 -84.397  1.00  1.46           H  
ATOM    970 1HG  LYS A  63      23.651 -21.959 -82.497  1.00  1.46           H  
ATOM    971 2HG  LYS A  63      22.262 -20.888 -82.253  1.00  1.46           H  
ATOM    972 1HD  LYS A  63      21.451 -21.411 -84.536  1.00  1.46           H  
ATOM    973 2HD  LYS A  63      22.841 -22.477 -84.787  1.00  1.46           H  
ATOM    974 1HE  LYS A  63      22.100 -23.911 -82.932  1.00  1.46           H  
ATOM    975 2HE  LYS A  63      20.721 -22.835 -82.639  1.00  1.46           H  
ATOM    976 1HZ  LYS A  63      20.099 -24.734 -83.953  1.00  1.46           H  
ATOM    977 2HZ  LYS A  63      19.927 -23.355 -84.841  1.00  1.46           H  
ATOM    978 3HZ  LYS A  63      21.209 -24.357 -85.113  1.00  1.46           H  
ATOM    979  N   GLY A  64      25.172 -17.117 -83.549  1.00  1.65           N  
ATOM    980  CA  GLY A  64      25.982 -16.143 -84.259  1.00  1.65           C  
ATOM    981  C   GLY A  64      27.130 -15.558 -83.420  1.00  1.65           C  
ATOM    982  O   GLY A  64      27.793 -14.614 -83.867  1.00  1.65           O  
ATOM    983  H   GLY A  64      24.308 -16.794 -83.117  1.00  1.65           H  
ATOM    984 1HA  GLY A  64      26.395 -16.613 -85.152  1.00  1.65           H  
ATOM    985 2HA  GLY A  64      25.342 -15.338 -84.608  1.00  1.65           H  
ATOM    986  N   THR A  65      27.341 -16.056 -82.190  1.00  1.78           N  
ATOM    987  CA  THR A  65      28.424 -15.532 -81.354  1.00  1.78           C  
ATOM    988  C   THR A  65      29.066 -16.536 -80.382  1.00  1.78           C  
ATOM    989  O   THR A  65      28.438 -17.487 -79.904  1.00  1.78           O  
ATOM    990  CB  THR A  65      27.965 -14.327 -80.527  1.00  1.78           C  
ATOM    991  OG1 THR A  65      29.098 -13.769 -79.860  1.00  1.78           O  
ATOM    992  CG2 THR A  65      26.930 -14.742 -79.487  1.00  1.78           C  
ATOM    993  H   THR A  65      26.740 -16.799 -81.832  1.00  1.78           H  
ATOM    994  HA  THR A  65      29.213 -15.188 -82.024  1.00  1.78           H  
ATOM    995  HB  THR A  65      27.532 -13.575 -81.185  1.00  1.78           H  
ATOM    996  HG1 THR A  65      29.711 -13.421 -80.525  1.00  1.78           H  
ATOM    997 1HG2 THR A  65      26.641 -13.872 -78.917  1.00  1.78           H  
ATOM    998 2HG2 THR A  65      26.060 -15.163 -79.985  1.00  1.78           H  
ATOM    999 3HG2 THR A  65      27.355 -15.490 -78.813  1.00  1.78           H  
ATOM   1000  N   GLY A  66      30.337 -16.258 -80.042  1.00  1.83           N  
ATOM   1001  CA  GLY A  66      31.087 -17.016 -79.034  1.00  1.83           C  
ATOM   1002  C   GLY A  66      30.866 -16.466 -77.617  1.00  1.83           C  
ATOM   1003  O   GLY A  66      31.405 -16.994 -76.642  1.00  1.83           O  
ATOM   1004  H   GLY A  66      30.792 -15.476 -80.488  1.00  1.83           H  
ATOM   1005 1HA  GLY A  66      30.784 -18.062 -79.070  1.00  1.83           H  
ATOM   1006 2HA  GLY A  66      32.149 -16.983 -79.275  1.00  1.83           H  
ATOM   1007  N   ARG A  67      30.076 -15.400 -77.523  1.00  1.77           N  
ATOM   1008  CA  ARG A  67      29.735 -14.737 -76.274  1.00  1.77           C  
ATOM   1009  C   ARG A  67      28.665 -15.532 -75.565  1.00  1.77           C  
ATOM   1010  O   ARG A  67      28.189 -16.542 -76.083  1.00  1.77           O  
ATOM   1011  CB  ARG A  67      29.232 -13.320 -76.516  1.00  1.77           C  
ATOM   1012  CG  ARG A  67      30.273 -12.359 -77.070  1.00  1.77           C  
ATOM   1013  CD  ARG A  67      29.680 -11.038 -77.396  1.00  1.77           C  
ATOM   1014  NE  ARG A  67      28.770 -11.135 -78.521  1.00  1.77           N  
ATOM   1015  CZ  ARG A  67      27.971 -10.139 -78.956  1.00  1.77           C  
ATOM   1016  NH1 ARG A  67      27.982  -8.972 -78.346  1.00  1.77           N  
ATOM   1017  NH2 ARG A  67      27.173 -10.331 -79.990  1.00  1.77           N  
ATOM   1018  H   ARG A  67      29.687 -14.999 -78.372  1.00  1.77           H  
ATOM   1019  HA  ARG A  67      30.620 -14.694 -75.640  1.00  1.77           H  
ATOM   1020 1HB  ARG A  67      28.402 -13.350 -77.214  1.00  1.77           H  
ATOM   1021 2HB  ARG A  67      28.850 -12.895 -75.589  1.00  1.77           H  
ATOM   1022 1HG  ARG A  67      31.059 -12.215 -76.330  1.00  1.77           H  
ATOM   1023 2HG  ARG A  67      30.703 -12.774 -77.979  1.00  1.77           H  
ATOM   1024 1HD  ARG A  67      29.121 -10.668 -76.537  1.00  1.77           H  
ATOM   1025 2HD  ARG A  67      30.469 -10.332 -77.653  1.00  1.77           H  
ATOM   1026  HE  ARG A  67      28.747 -12.024 -79.012  1.00  1.77           H  
ATOM   1027 1HH1 ARG A  67      28.593  -8.823 -77.555  1.00  1.77           H  
ATOM   1028 2HH1 ARG A  67      27.380  -8.227 -78.667  1.00  1.77           H  
ATOM   1029 1HH2 ARG A  67      27.161 -11.230 -80.449  1.00  1.77           H  
ATOM   1030 2HH2 ARG A  67      26.576  -9.581 -80.308  1.00  1.77           H  
ATOM   1031  N   ALA A  68      28.310 -15.104 -74.361  1.00  1.63           N  
ATOM   1032  CA  ALA A  68      27.261 -15.782 -73.624  1.00  1.63           C  
ATOM   1033  C   ALA A  68      26.021 -15.772 -74.488  1.00  1.63           C  
ATOM   1034  O   ALA A  68      25.876 -14.921 -75.359  1.00  1.63           O  
ATOM   1035  CB  ALA A  68      27.000 -15.103 -72.294  1.00  1.63           C  
ATOM   1036  H   ALA A  68      28.753 -14.292 -73.962  1.00  1.63           H  
ATOM   1037  HA  ALA A  68      27.556 -16.818 -73.459  1.00  1.63           H  
ATOM   1038 1HB  ALA A  68      26.204 -15.622 -71.779  1.00  1.63           H  
ATOM   1039 2HB  ALA A  68      27.902 -15.121 -71.685  1.00  1.63           H  
ATOM   1040 3HB  ALA A  68      26.709 -14.086 -72.471  1.00  1.63           H  
ATOM   1041  N   ARG A  69      25.173 -16.770 -74.321  1.00  1.45           N  
ATOM   1042  CA  ARG A  69      23.992 -16.861 -75.153  1.00  1.45           C  
ATOM   1043  C   ARG A  69      22.723 -16.863 -74.317  1.00  1.45           C  
ATOM   1044  O   ARG A  69      22.712 -17.379 -73.198  1.00  1.45           O  
ATOM   1045  CB  ARG A  69      24.082 -18.135 -75.976  1.00  1.45           C  
ATOM   1046  CG  ARG A  69      25.284 -18.181 -76.953  1.00  1.45           C  
ATOM   1047  CD  ARG A  69      25.328 -19.456 -77.728  1.00  1.45           C  
ATOM   1048  NE  ARG A  69      26.418 -19.484 -78.706  1.00  1.45           N  
ATOM   1049  CZ  ARG A  69      26.776 -20.550 -79.431  1.00  1.45           C  
ATOM   1050  NH1 ARG A  69      26.160 -21.707 -79.301  1.00  1.45           N  
ATOM   1051  NH2 ARG A  69      27.762 -20.397 -80.277  1.00  1.45           N  
ATOM   1052  H   ARG A  69      25.341 -17.464 -73.610  1.00  1.45           H  
ATOM   1053  HA  ARG A  69      23.965 -16.006 -75.828  1.00  1.45           H  
ATOM   1054 1HB  ARG A  69      24.161 -18.994 -75.314  1.00  1.45           H  
ATOM   1055 2HB  ARG A  69      23.174 -18.253 -76.563  1.00  1.45           H  
ATOM   1056 1HG  ARG A  69      25.266 -17.338 -77.642  1.00  1.45           H  
ATOM   1057 2HG  ARG A  69      26.204 -18.134 -76.375  1.00  1.45           H  
ATOM   1058 1HD  ARG A  69      25.472 -20.286 -77.040  1.00  1.45           H  
ATOM   1059 2HD  ARG A  69      24.390 -19.588 -78.264  1.00  1.45           H  
ATOM   1060  HE  ARG A  69      26.949 -18.610 -78.902  1.00  1.45           H  
ATOM   1061 1HH1 ARG A  69      25.403 -21.801 -78.642  1.00  1.45           H  
ATOM   1062 2HH1 ARG A  69      26.446 -22.496 -79.860  1.00  1.45           H  
ATOM   1063 1HH2 ARG A  69      28.195 -19.458 -80.327  1.00  1.45           H  
ATOM   1064 2HH2 ARG A  69      28.079 -21.162 -80.854  1.00  1.45           H  
ATOM   1065  N   SER A  70      21.652 -16.298 -74.876  1.00  1.29           N  
ATOM   1066  CA  SER A  70      20.347 -16.268 -74.224  1.00  1.29           C  
ATOM   1067  C   SER A  70      19.219 -15.994 -75.191  1.00  1.29           C  
ATOM   1068  O   SER A  70      19.376 -15.243 -76.151  1.00  1.29           O  
ATOM   1069  CB  SER A  70      20.290 -15.215 -73.156  1.00  1.29           C  
ATOM   1070  OG  SER A  70      19.009 -15.180 -72.565  1.00  1.29           O  
ATOM   1071  H   SER A  70      21.745 -15.883 -75.793  1.00  1.29           H  
ATOM   1072  HA  SER A  70      20.174 -17.242 -73.765  1.00  1.29           H  
ATOM   1073 1HB  SER A  70      21.028 -15.430 -72.417  1.00  1.29           H  
ATOM   1074 2HB  SER A  70      20.516 -14.253 -73.583  1.00  1.29           H  
ATOM   1075  HG  SER A  70      18.990 -14.388 -72.003  1.00  1.29           H  
ATOM   1076  N   GLY A  71      18.062 -16.574 -74.903  1.00  1.15           N  
ATOM   1077  CA  GLY A  71      16.869 -16.319 -75.694  1.00  1.15           C  
ATOM   1078  C   GLY A  71      16.122 -15.054 -75.256  1.00  1.15           C  
ATOM   1079  O   GLY A  71      15.132 -14.682 -75.887  1.00  1.15           O  
ATOM   1080  H   GLY A  71      18.010 -17.185 -74.100  1.00  1.15           H  
ATOM   1081 1HA  GLY A  71      17.149 -16.233 -76.743  1.00  1.15           H  
ATOM   1082 2HA  GLY A  71      16.202 -17.176 -75.616  1.00  1.15           H  
ATOM   1083  N   SER A  72      16.573 -14.405 -74.172  1.00  1.05           N  
ATOM   1084  CA  SER A  72      15.894 -13.196 -73.705  1.00  1.05           C  
ATOM   1085  C   SER A  72      16.687 -12.308 -72.762  1.00  1.05           C  
ATOM   1086  O   SER A  72      17.311 -12.761 -71.798  1.00  1.05           O  
ATOM   1087  CB  SER A  72      14.604 -13.534 -72.993  1.00  1.05           C  
ATOM   1088  OG  SER A  72      13.988 -12.360 -72.503  1.00  1.05           O  
ATOM   1089  H   SER A  72      17.396 -14.747 -73.685  1.00  1.05           H  
ATOM   1090  HA  SER A  72      15.650 -12.597 -74.586  1.00  1.05           H  
ATOM   1091 1HB  SER A  72      13.926 -14.041 -73.677  1.00  1.05           H  
ATOM   1092 2HB  SER A  72      14.812 -14.214 -72.168  1.00  1.05           H  
ATOM   1093  HG  SER A  72      13.742 -11.859 -73.291  1.00  1.05           H  
ATOM   1094  N   ILE A  73      16.496 -11.014 -72.970  1.00  0.99           N  
ATOM   1095  CA  ILE A  73      16.996  -9.903 -72.173  1.00  0.99           C  
ATOM   1096  C   ILE A  73      16.522  -9.917 -70.712  1.00  0.99           C  
ATOM   1097  O   ILE A  73      17.116  -9.277 -69.848  1.00  0.99           O  
ATOM   1098  CB  ILE A  73      16.564  -8.600 -72.860  1.00  0.99           C  
ATOM   1099  CG1 ILE A  73      17.318  -7.452 -72.325  1.00  0.99           C  
ATOM   1100  CG2 ILE A  73      15.100  -8.415 -72.765  1.00  0.99           C  
ATOM   1101  CD1 ILE A  73      17.122  -6.180 -73.090  1.00  0.99           C  
ATOM   1102  H   ILE A  73      15.999 -10.757 -73.823  1.00  0.99           H  
ATOM   1103  HA  ILE A  73      18.084  -9.949 -72.174  1.00  0.99           H  
ATOM   1104  HB  ILE A  73      16.832  -8.664 -73.908  1.00  0.99           H  
ATOM   1105 1HG1 ILE A  73      17.046  -7.293 -71.283  1.00  0.99           H  
ATOM   1106 2HG1 ILE A  73      18.358  -7.706 -72.388  1.00  0.99           H  
ATOM   1107 1HG2 ILE A  73      14.866  -7.526 -73.297  1.00  0.99           H  
ATOM   1108 2HG2 ILE A  73      14.598  -9.268 -73.223  1.00  0.99           H  
ATOM   1109 3HG2 ILE A  73      14.812  -8.327 -71.732  1.00  0.99           H  
ATOM   1110 1HD1 ILE A  73      17.734  -5.392 -72.651  1.00  0.99           H  
ATOM   1111 2HD1 ILE A  73      17.416  -6.335 -74.129  1.00  0.99           H  
ATOM   1112 3HD1 ILE A  73      16.075  -5.893 -73.046  1.00  0.99           H  
ATOM   1113  N   LYS A  74      15.415 -10.614 -70.438  1.00  0.95           N  
ATOM   1114  CA  LYS A  74      14.876 -10.662 -69.084  1.00  0.95           C  
ATOM   1115  C   LYS A  74      15.582 -11.706 -68.211  1.00  0.95           C  
ATOM   1116  O   LYS A  74      15.409 -11.719 -66.985  1.00  0.95           O  
ATOM   1117  CB  LYS A  74      13.377 -10.951 -69.135  1.00  0.95           C  
ATOM   1118  CG  LYS A  74      12.556  -9.849 -69.776  1.00  0.95           C  
ATOM   1119  CD  LYS A  74      11.066 -10.108 -69.630  1.00  0.95           C  
ATOM   1120  CE  LYS A  74      10.589 -11.228 -70.522  1.00  0.95           C  
ATOM   1121  NZ  LYS A  74       9.103 -11.350 -70.499  1.00  0.95           N  
ATOM   1122  H   LYS A  74      14.956 -11.144 -71.178  1.00  0.95           H  
ATOM   1123  HA  LYS A  74      15.021  -9.685 -68.625  1.00  0.95           H  
ATOM   1124 1HB  LYS A  74      13.203 -11.871 -69.693  1.00  0.95           H  
ATOM   1125 2HB  LYS A  74      12.995 -11.099 -68.120  1.00  0.95           H  
ATOM   1126 1HG  LYS A  74      12.785  -8.898 -69.289  1.00  0.95           H  
ATOM   1127 2HG  LYS A  74      12.804  -9.771 -70.830  1.00  0.95           H  
ATOM   1128 1HD  LYS A  74      10.853 -10.371 -68.589  1.00  0.95           H  
ATOM   1129 2HD  LYS A  74      10.516  -9.198 -69.869  1.00  0.95           H  
ATOM   1130 1HE  LYS A  74      10.917 -11.036 -71.543  1.00  0.95           H  
ATOM   1131 2HE  LYS A  74      11.028 -12.167 -70.181  1.00  0.95           H  
ATOM   1132 1HZ  LYS A  74       8.810 -12.106 -71.102  1.00  0.95           H  
ATOM   1133 2HZ  LYS A  74       8.801 -11.533 -69.551  1.00  0.95           H  
ATOM   1134 3HZ  LYS A  74       8.695 -10.483 -70.819  1.00  0.95           H  
ATOM   1135  N   SER A  75      16.375 -12.582 -68.831  1.00  0.94           N  
ATOM   1136  CA  SER A  75      17.083 -13.615 -68.093  1.00  0.94           C  
ATOM   1137  C   SER A  75      18.116 -13.013 -67.148  1.00  0.94           C  
ATOM   1138  O   SER A  75      18.822 -12.094 -67.549  1.00  0.94           O  
ATOM   1139  CB  SER A  75      17.810 -14.546 -69.032  1.00  0.94           C  
ATOM   1140  OG  SER A  75      18.649 -15.441 -68.306  1.00  0.94           O  
ATOM   1141  H   SER A  75      16.515 -12.528 -69.843  1.00  0.94           H  
ATOM   1142  HA  SER A  75      16.334 -14.189 -67.565  1.00  0.94           H  
ATOM   1143 1HB  SER A  75      17.081 -15.112 -69.612  1.00  0.94           H  
ATOM   1144 2HB  SER A  75      18.397 -13.964 -69.735  1.00  0.94           H  
ATOM   1145  HG  SER A  75      19.046 -16.017 -68.969  1.00  0.94           H  
ATOM   1146  N   PRO A  76      18.329 -13.584 -65.945  1.00  0.95           N  
ATOM   1147  CA  PRO A  76      19.351 -13.203 -64.977  1.00  0.95           C  
ATOM   1148  C   PRO A  76      20.759 -13.189 -65.562  1.00  0.95           C  
ATOM   1149  O   PRO A  76      21.654 -12.549 -65.012  1.00  0.95           O  
ATOM   1150  CB  PRO A  76      19.222 -14.301 -63.915  1.00  0.95           C  
ATOM   1151  CG  PRO A  76      17.791 -14.753 -64.004  1.00  0.95           C  
ATOM   1152  CD  PRO A  76      17.419 -14.642 -65.453  1.00  0.95           C  
ATOM   1153  HA  PRO A  76      19.109 -12.213 -64.575  1.00  0.95           H  
ATOM   1154 1HB  PRO A  76      19.944 -15.105 -64.113  1.00  0.95           H  
ATOM   1155 2HB  PRO A  76      19.466 -13.882 -62.928  1.00  0.95           H  
ATOM   1156 1HG  PRO A  76      17.710 -15.779 -63.636  1.00  0.95           H  
ATOM   1157 2HG  PRO A  76      17.152 -14.131 -63.358  1.00  0.95           H  
ATOM   1158 1HD  PRO A  76      17.570 -15.592 -65.979  1.00  0.95           H  
ATOM   1159 2HD  PRO A  76      16.377 -14.297 -65.463  1.00  0.95           H  
ATOM   1160  N   ILE A  77      20.990 -13.928 -66.652  1.00  0.98           N  
ATOM   1161  CA  ILE A  77      22.314 -13.921 -67.272  1.00  0.98           C  
ATOM   1162  C   ILE A  77      22.674 -12.517 -67.806  1.00  0.98           C  
ATOM   1163  O   ILE A  77      23.849 -12.188 -67.990  1.00  0.98           O  
ATOM   1164  CB  ILE A  77      22.387 -14.939 -68.420  1.00  0.98           C  
ATOM   1165  CG1 ILE A  77      23.836 -15.225 -68.808  1.00  0.98           C  
ATOM   1166  CG2 ILE A  77      21.644 -14.443 -69.601  1.00  0.98           C  
ATOM   1167  CD1 ILE A  77      23.980 -16.386 -69.778  1.00  0.98           C  
ATOM   1168  H   ILE A  77      20.238 -14.466 -67.093  1.00  0.98           H  
ATOM   1169  HA  ILE A  77      23.049 -14.197 -66.516  1.00  0.98           H  
ATOM   1170  HB  ILE A  77      21.938 -15.874 -68.088  1.00  0.98           H  
ATOM   1171 1HG1 ILE A  77      24.265 -14.338 -69.262  1.00  0.98           H  
ATOM   1172 2HG1 ILE A  77      24.400 -15.459 -67.905  1.00  0.98           H  
ATOM   1173 1HG2 ILE A  77      21.696 -15.194 -70.364  1.00  0.98           H  
ATOM   1174 2HG2 ILE A  77      20.627 -14.260 -69.335  1.00  0.98           H  
ATOM   1175 3HG2 ILE A  77      22.086 -13.529 -69.958  1.00  0.98           H  
ATOM   1176 1HD1 ILE A  77      25.029 -16.542 -70.001  1.00  0.98           H  
ATOM   1177 2HD1 ILE A  77      23.571 -17.290 -69.329  1.00  0.98           H  
ATOM   1178 3HD1 ILE A  77      23.439 -16.165 -70.703  1.00  0.98           H  
ATOM   1179  N   TRP A  78      21.642 -11.728 -68.130  1.00  0.99           N  
ATOM   1180  CA  TRP A  78      21.772 -10.391 -68.680  1.00  0.99           C  
ATOM   1181  C   TRP A  78      21.924  -9.332 -67.595  1.00  0.99           C  
ATOM   1182  O   TRP A  78      21.237  -9.354 -66.572  1.00  0.99           O  
ATOM   1183  CB  TRP A  78      20.598 -10.080 -69.603  1.00  0.99           C  
ATOM   1184  CG  TRP A  78      20.719  -8.766 -70.303  1.00  0.99           C  
ATOM   1185  CD1 TRP A  78      19.919  -7.691 -70.172  1.00  0.99           C  
ATOM   1186  CD2 TRP A  78      21.748  -8.385 -71.235  1.00  0.99           C  
ATOM   1187  NE1 TRP A  78      20.363  -6.668 -70.980  1.00  0.99           N  
ATOM   1188  CE2 TRP A  78      21.474  -7.080 -71.636  1.00  0.99           C  
ATOM   1189  CE3 TRP A  78      22.860  -9.035 -71.752  1.00  0.99           C  
ATOM   1190  CZ2 TRP A  78      22.268  -6.415 -72.548  1.00  0.99           C  
ATOM   1191  CZ3 TRP A  78      23.667  -8.366 -72.664  1.00  0.99           C  
ATOM   1192  CH2 TRP A  78      23.375  -7.093 -73.053  1.00  0.99           C  
ATOM   1193  H   TRP A  78      20.697 -12.052 -67.938  1.00  0.99           H  
ATOM   1194  HA  TRP A  78      22.674 -10.371 -69.290  1.00  0.99           H  
ATOM   1195 1HB  TRP A  78      20.501 -10.867 -70.353  1.00  0.99           H  
ATOM   1196 2HB  TRP A  78      19.669 -10.073 -69.025  1.00  0.99           H  
ATOM   1197  HD1 TRP A  78      19.039  -7.648 -69.534  1.00  0.99           H  
ATOM   1198  HE1 TRP A  78      19.931  -5.757 -71.080  1.00  0.99           H  
ATOM   1199  HE3 TRP A  78      23.085 -10.046 -71.447  1.00  0.99           H  
ATOM   1200  HZ2 TRP A  78      22.053  -5.396 -72.867  1.00  0.99           H  
ATOM   1201  HZ3 TRP A  78      24.535  -8.884 -73.069  1.00  0.99           H  
ATOM   1202  HH2 TRP A  78      24.025  -6.597 -73.775  1.00  0.99           H  
ATOM   1203  N   ARG A  79      22.781  -8.352 -67.860  1.00  1.00           N  
ATOM   1204  CA  ARG A  79      23.067  -7.244 -66.947  1.00  1.00           C  
ATOM   1205  C   ARG A  79      21.841  -6.427 -66.501  1.00  1.00           C  
ATOM   1206  O   ARG A  79      21.895  -5.741 -65.479  1.00  1.00           O  
ATOM   1207  CB  ARG A  79      24.069  -6.313 -67.607  1.00  1.00           C  
ATOM   1208  CG  ARG A  79      23.549  -5.602 -68.842  1.00  1.00           C  
ATOM   1209  CD  ARG A  79      24.609  -4.834 -69.542  1.00  1.00           C  
ATOM   1210  NE  ARG A  79      24.096  -4.175 -70.733  1.00  1.00           N  
ATOM   1211  CZ  ARG A  79      24.841  -3.466 -71.604  1.00  1.00           C  
ATOM   1212  NH1 ARG A  79      26.134  -3.335 -71.410  1.00  1.00           N  
ATOM   1213  NH2 ARG A  79      24.271  -2.900 -72.654  1.00  1.00           N  
ATOM   1214  H   ARG A  79      23.290  -8.393 -68.732  1.00  1.00           H  
ATOM   1215  HA  ARG A  79      23.531  -7.667 -66.055  1.00  1.00           H  
ATOM   1216 1HB  ARG A  79      24.378  -5.551 -66.894  1.00  1.00           H  
ATOM   1217 2HB  ARG A  79      24.956  -6.875 -67.895  1.00  1.00           H  
ATOM   1218 1HG  ARG A  79      23.163  -6.339 -69.526  1.00  1.00           H  
ATOM   1219 2HG  ARG A  79      22.753  -4.910 -68.567  1.00  1.00           H  
ATOM   1220 1HD  ARG A  79      25.011  -4.073 -68.876  1.00  1.00           H  
ATOM   1221 2HD  ARG A  79      25.405  -5.513 -69.846  1.00  1.00           H  
ATOM   1222  HE  ARG A  79      23.104  -4.254 -70.916  1.00  1.00           H  
ATOM   1223 1HH1 ARG A  79      26.571  -3.766 -70.607  1.00  1.00           H  
ATOM   1224 2HH1 ARG A  79      26.691  -2.802 -72.062  1.00  1.00           H  
ATOM   1225 1HH2 ARG A  79      23.276  -2.989 -72.805  1.00  1.00           H  
ATOM   1226 2HH2 ARG A  79      24.831  -2.368 -73.305  1.00  1.00           H  
ATOM   1227  N   SER A  80      20.755  -6.485 -67.266  1.00  1.00           N  
ATOM   1228  CA  SER A  80      19.526  -5.773 -66.936  1.00  1.00           C  
ATOM   1229  C   SER A  80      18.331  -6.725 -66.861  1.00  1.00           C  
ATOM   1230  O   SER A  80      17.186  -6.306 -67.054  1.00  1.00           O  
ATOM   1231  CB  SER A  80      19.234  -4.684 -67.947  1.00  1.00           C  
ATOM   1232  OG  SER A  80      20.258  -3.727 -67.970  1.00  1.00           O  
ATOM   1233  H   SER A  80      20.779  -7.063 -68.091  1.00  1.00           H  
ATOM   1234  HA  SER A  80      19.645  -5.311 -65.956  1.00  1.00           H  
ATOM   1235 1HB  SER A  80      19.113  -5.118 -68.932  1.00  1.00           H  
ATOM   1236 2HB  SER A  80      18.294  -4.203 -67.687  1.00  1.00           H  
ATOM   1237  HG  SER A  80      20.384  -3.455 -67.053  1.00  1.00           H  
ATOM   1238  N   GLY A  81      18.595  -8.005 -66.598  1.00  1.00           N  
ATOM   1239  CA  GLY A  81      17.522  -8.984 -66.470  1.00  1.00           C  
ATOM   1240  C   GLY A  81      17.046  -9.045 -65.023  1.00  1.00           C  
ATOM   1241  O   GLY A  81      17.420  -8.199 -64.205  1.00  1.00           O  
ATOM   1242  H   GLY A  81      19.556  -8.322 -66.473  1.00  1.00           H  
ATOM   1243 1HA  GLY A  81      16.697  -8.720 -67.128  1.00  1.00           H  
ATOM   1244 2HA  GLY A  81      17.885  -9.961 -66.783  1.00  1.00           H  
ATOM   1245  N   GLY A  82      16.215 -10.031 -64.694  1.00  1.01           N  
ATOM   1246  CA  GLY A  82      15.712 -10.151 -63.318  1.00  1.01           C  
ATOM   1247  C   GLY A  82      16.545 -11.097 -62.476  1.00  1.01           C  
ATOM   1248  O   GLY A  82      17.592 -11.563 -62.909  1.00  1.01           O  
ATOM   1249  H   GLY A  82      15.925 -10.690 -65.418  1.00  1.01           H  
ATOM   1250 1HA  GLY A  82      15.726  -9.177 -62.837  1.00  1.01           H  
ATOM   1251 2HA  GLY A  82      14.677 -10.479 -63.332  1.00  1.01           H  
ATOM   1252  N   VAL A  83      16.081 -11.395 -61.270  1.00  1.04           N  
ATOM   1253  CA  VAL A  83      16.810 -12.305 -60.392  1.00  1.04           C  
ATOM   1254  C   VAL A  83      15.958 -13.505 -59.997  1.00  1.04           C  
ATOM   1255  O   VAL A  83      14.894 -13.346 -59.410  1.00  1.04           O  
ATOM   1256  CB  VAL A  83      17.259 -11.544 -59.134  1.00  1.04           C  
ATOM   1257  CG1 VAL A  83      18.005 -12.469 -58.193  1.00  1.04           C  
ATOM   1258  CG2 VAL A  83      18.118 -10.368 -59.547  1.00  1.04           C  
ATOM   1259  H   VAL A  83      15.235 -10.934 -60.936  1.00  1.04           H  
ATOM   1260  HA  VAL A  83      17.694 -12.666 -60.918  1.00  1.04           H  
ATOM   1261  HB  VAL A  83      16.377 -11.176 -58.598  1.00  1.04           H  
ATOM   1262 1HG1 VAL A  83      18.307 -11.916 -57.302  1.00  1.04           H  
ATOM   1263 2HG1 VAL A  83      17.356 -13.284 -57.904  1.00  1.04           H  
ATOM   1264 3HG1 VAL A  83      18.888 -12.863 -58.687  1.00  1.04           H  
ATOM   1265 1HG2 VAL A  83      18.428  -9.820 -58.669  1.00  1.04           H  
ATOM   1266 2HG2 VAL A  83      18.997 -10.730 -60.079  1.00  1.04           H  
ATOM   1267 3HG2 VAL A  83      17.548  -9.706 -60.195  1.00  1.04           H  
ATOM   1268  N   THR A  84      16.425 -14.713 -60.301  1.00  1.11           N  
ATOM   1269  CA  THR A  84      15.647 -15.912 -59.984  1.00  1.11           C  
ATOM   1270  C   THR A  84      15.511 -16.167 -58.487  1.00  1.11           C  
ATOM   1271  O   THR A  84      14.440 -16.550 -58.012  1.00  1.11           O  
ATOM   1272  CB  THR A  84      16.233 -17.171 -60.630  1.00  1.11           C  
ATOM   1273  OG1 THR A  84      16.239 -17.031 -62.051  1.00  1.11           O  
ATOM   1274  CG2 THR A  84      15.373 -18.364 -60.258  1.00  1.11           C  
ATOM   1275  H   THR A  84      17.314 -14.796 -60.775  1.00  1.11           H  
ATOM   1276  HA  THR A  84      14.642 -15.774 -60.383  1.00  1.11           H  
ATOM   1277  HB  THR A  84      17.250 -17.327 -60.277  1.00  1.11           H  
ATOM   1278  HG1 THR A  84      16.535 -17.858 -62.447  1.00  1.11           H  
ATOM   1279 1HG2 THR A  84      15.780 -19.265 -60.713  1.00  1.11           H  
ATOM   1280 2HG2 THR A  84      15.356 -18.478 -59.177  1.00  1.11           H  
ATOM   1281 3HG2 THR A  84      14.359 -18.204 -60.617  1.00  1.11           H  
ATOM   1282  N   PHE A  85      16.605 -15.991 -57.750  1.00  1.19           N  
ATOM   1283  CA  PHE A  85      16.583 -16.273 -56.326  1.00  1.19           C  
ATOM   1284  C   PHE A  85      16.967 -15.054 -55.506  1.00  1.19           C  
ATOM   1285  O   PHE A  85      18.093 -14.560 -55.588  1.00  1.19           O  
ATOM   1286  CB  PHE A  85      17.558 -17.395 -55.977  1.00  1.19           C  
ATOM   1287  CG  PHE A  85      17.299 -18.691 -56.682  1.00  1.19           C  
ATOM   1288  CD1 PHE A  85      17.983 -18.998 -57.850  1.00  1.19           C  
ATOM   1289  CD2 PHE A  85      16.367 -19.591 -56.205  1.00  1.19           C  
ATOM   1290  CE1 PHE A  85      17.751 -20.186 -58.514  1.00  1.19           C  
ATOM   1291  CE2 PHE A  85      16.127 -20.777 -56.870  1.00  1.19           C  
ATOM   1292  CZ  PHE A  85      16.822 -21.075 -58.025  1.00  1.19           C  
ATOM   1293  H   PHE A  85      17.450 -15.662 -58.187  1.00  1.19           H  
ATOM   1294  HA  PHE A  85      15.575 -16.572 -56.040  1.00  1.19           H  
ATOM   1295 1HB  PHE A  85      18.571 -17.077 -56.214  1.00  1.19           H  
ATOM   1296 2HB  PHE A  85      17.520 -17.580 -54.904  1.00  1.19           H  
ATOM   1297  HD1 PHE A  85      18.716 -18.291 -58.238  1.00  1.19           H  
ATOM   1298  HD2 PHE A  85      15.817 -19.354 -55.294  1.00  1.19           H  
ATOM   1299  HE1 PHE A  85      18.299 -20.417 -59.428  1.00  1.19           H  
ATOM   1300  HE2 PHE A  85      15.389 -21.478 -56.483  1.00  1.19           H  
ATOM   1301  HZ  PHE A  85      16.633 -22.012 -58.548  1.00  1.19           H  
ATOM   1302  N   ALA A  86      16.026 -14.579 -54.709  1.00  1.27           N  
ATOM   1303  CA  ALA A  86      16.238 -13.420 -53.857  1.00  1.27           C  
ATOM   1304  C   ALA A  86      15.237 -13.427 -52.727  1.00  1.27           C  
ATOM   1305  O   ALA A  86      14.137 -13.963 -52.865  1.00  1.27           O  
ATOM   1306  CB  ALA A  86      16.102 -12.135 -54.642  1.00  1.27           C  
ATOM   1307  H   ALA A  86      15.123 -15.033 -54.701  1.00  1.27           H  
ATOM   1308  HA  ALA A  86      17.239 -13.481 -53.429  1.00  1.27           H  
ATOM   1309 1HB  ALA A  86      16.266 -11.291 -53.974  1.00  1.27           H  
ATOM   1310 2HB  ALA A  86      16.833 -12.112 -55.441  1.00  1.27           H  
ATOM   1311 3HB  ALA A  86      15.100 -12.069 -55.065  1.00  1.27           H  
ATOM   1312  N   ALA A  87      15.599 -12.812 -51.616  1.00  1.34           N  
ATOM   1313  CA  ALA A  87      14.660 -12.676 -50.519  1.00  1.34           C  
ATOM   1314  C   ALA A  87      13.738 -11.492 -50.732  1.00  1.34           C  
ATOM   1315  O   ALA A  87      14.150 -10.446 -51.229  1.00  1.34           O  
ATOM   1316  CB  ALA A  87      15.403 -12.505 -49.212  1.00  1.34           C  
ATOM   1317  H   ALA A  87      16.522 -12.413 -51.536  1.00  1.34           H  
ATOM   1318  HA  ALA A  87      14.051 -13.579 -50.474  1.00  1.34           H  
ATOM   1319 1HB  ALA A  87      14.683 -12.418 -48.395  1.00  1.34           H  
ATOM   1320 2HB  ALA A  87      16.048 -13.365 -49.040  1.00  1.34           H  
ATOM   1321 3HB  ALA A  87      16.005 -11.604 -49.261  1.00  1.34           H  
ATOM   1322  N   ARG A  88      12.504 -11.641 -50.292  1.00  1.35           N  
ATOM   1323  CA  ARG A  88      11.568 -10.535 -50.256  1.00  1.35           C  
ATOM   1324  C   ARG A  88      11.864  -9.848 -48.924  1.00  1.35           C  
ATOM   1325  O   ARG A  88      12.430 -10.500 -48.044  1.00  1.35           O  
ATOM   1326  CB  ARG A  88      10.132 -11.034 -50.346  1.00  1.35           C  
ATOM   1327  CG  ARG A  88       9.792 -11.824 -51.615  1.00  1.35           C  
ATOM   1328  CD  ARG A  88       9.823 -10.970 -52.848  1.00  1.35           C  
ATOM   1329  NE  ARG A  88       9.311 -11.691 -54.023  1.00  1.35           N  
ATOM   1330  CZ  ARG A  88       9.299 -11.209 -55.294  1.00  1.35           C  
ATOM   1331  NH1 ARG A  88       9.776 -10.034 -55.592  1.00  1.35           N  
ATOM   1332  NH2 ARG A  88       8.802 -11.907 -56.284  1.00  1.35           N  
ATOM   1333  H   ARG A  88      12.213 -12.546 -49.953  1.00  1.35           H  
ATOM   1334  HA  ARG A  88      11.776  -9.871 -51.092  1.00  1.35           H  
ATOM   1335 1HB  ARG A  88       9.923 -11.679 -49.493  1.00  1.35           H  
ATOM   1336 2HB  ARG A  88       9.437 -10.207 -50.297  1.00  1.35           H  
ATOM   1337 1HG  ARG A  88      10.517 -12.630 -51.745  1.00  1.35           H  
ATOM   1338 2HG  ARG A  88       8.792 -12.250 -51.519  1.00  1.35           H  
ATOM   1339 1HD  ARG A  88       9.207 -10.085 -52.695  1.00  1.35           H  
ATOM   1340 2HD  ARG A  88      10.851 -10.666 -53.055  1.00  1.35           H  
ATOM   1341  HE  ARG A  88       8.921 -12.612 -53.869  1.00  1.35           H  
ATOM   1342 1HH1 ARG A  88      10.180  -9.440 -54.890  1.00  1.35           H  
ATOM   1343 2HH1 ARG A  88       9.735  -9.739 -56.584  1.00  1.35           H  
ATOM   1344 1HH2 ARG A  88       8.412 -12.824 -56.131  1.00  1.35           H  
ATOM   1345 2HH2 ARG A  88       8.818 -11.470 -57.219  1.00  1.35           H  
ATOM   1346  N   PRO A  89      11.532  -8.570 -48.704  1.00  1.33           N  
ATOM   1347  CA  PRO A  89      11.815  -7.904 -47.455  1.00  1.33           C  
ATOM   1348  C   PRO A  89      11.318  -8.758 -46.295  1.00  1.33           C  
ATOM   1349  O   PRO A  89      10.144  -9.126 -46.209  1.00  1.33           O  
ATOM   1350  CB  PRO A  89      11.019  -6.609 -47.609  1.00  1.33           C  
ATOM   1351  CG  PRO A  89      11.037  -6.362 -49.089  1.00  1.33           C  
ATOM   1352  CD  PRO A  89      10.873  -7.744 -49.704  1.00  1.33           C  
ATOM   1353  HA  PRO A  89      12.879  -7.689 -47.380  1.00  1.33           H  
ATOM   1354 1HB  PRO A  89      10.010  -6.726 -47.195  1.00  1.33           H  
ATOM   1355 2HB  PRO A  89      11.516  -5.800 -47.043  1.00  1.33           H  
ATOM   1356 1HG  PRO A  89      10.236  -5.662 -49.373  1.00  1.33           H  
ATOM   1357 2HG  PRO A  89      11.993  -5.885 -49.358  1.00  1.33           H  
ATOM   1358 1HD  PRO A  89       9.813  -7.996 -49.788  1.00  1.33           H  
ATOM   1359 2HD  PRO A  89      11.392  -7.784 -50.652  1.00  1.33           H  
ATOM   1360  N   GLN A  90      12.205  -9.005 -45.344  1.00  1.28           N  
ATOM   1361  CA  GLN A  90      11.891  -9.873 -44.221  1.00  1.28           C  
ATOM   1362  C   GLN A  90      11.232  -9.115 -43.087  1.00  1.28           C  
ATOM   1363  O   GLN A  90      11.840  -8.847 -42.049  1.00  1.28           O  
ATOM   1364  CB  GLN A  90      13.163 -10.586 -43.768  1.00  1.28           C  
ATOM   1365  CG  GLN A  90      13.787 -11.478 -44.859  1.00  1.28           C  
ATOM   1366  CD  GLN A  90      12.961 -12.726 -45.179  1.00  1.28           C  
ATOM   1367  OE1 GLN A  90      12.822 -13.621 -44.337  1.00  1.28           O  
ATOM   1368  NE2 GLN A  90      12.407 -12.794 -46.387  1.00  1.28           N  
ATOM   1369  H   GLN A  90      13.142  -8.654 -45.441  1.00  1.28           H  
ATOM   1370  HA  GLN A  90      11.187 -10.632 -44.563  1.00  1.28           H  
ATOM   1371 1HB  GLN A  90      13.907  -9.859 -43.464  1.00  1.28           H  
ATOM   1372 2HB  GLN A  90      12.941 -11.212 -42.910  1.00  1.28           H  
ATOM   1373 1HG  GLN A  90      13.866 -10.908 -45.775  1.00  1.28           H  
ATOM   1374 2HG  GLN A  90      14.775 -11.798 -44.533  1.00  1.28           H  
ATOM   1375 1HE2 GLN A  90      11.853 -13.586 -46.634  1.00  1.28           H  
ATOM   1376 2HE2 GLN A  90      12.521 -12.027 -47.053  1.00  1.28           H  
ATOM   1377  N   ASP A  91       9.977  -8.757 -43.309  1.00  1.21           N  
ATOM   1378  CA  ASP A  91       9.217  -7.995 -42.327  1.00  1.21           C  
ATOM   1379  C   ASP A  91       8.666  -8.923 -41.255  1.00  1.21           C  
ATOM   1380  O   ASP A  91       7.758  -9.714 -41.502  1.00  1.21           O  
ATOM   1381  CB  ASP A  91       8.078  -7.208 -42.982  1.00  1.21           C  
ATOM   1382  CG  ASP A  91       7.282  -6.296 -41.988  1.00  1.21           C  
ATOM   1383  OD1 ASP A  91       7.400  -6.458 -40.771  1.00  1.21           O  
ATOM   1384  OD2 ASP A  91       6.569  -5.444 -42.465  1.00  1.21           O  
ATOM   1385  H   ASP A  91       9.577  -9.012 -44.215  1.00  1.21           H  
ATOM   1386  HA  ASP A  91       9.888  -7.282 -41.848  1.00  1.21           H  
ATOM   1387 1HB  ASP A  91       8.484  -6.585 -43.781  1.00  1.21           H  
ATOM   1388 2HB  ASP A  91       7.380  -7.908 -43.443  1.00  1.21           H  
ATOM   1389  N   HIS A  92       9.250  -8.833 -40.070  1.00  1.14           N  
ATOM   1390  CA  HIS A  92       8.910  -9.675 -38.932  1.00  1.14           C  
ATOM   1391  C   HIS A  92       8.189  -8.904 -37.835  1.00  1.14           C  
ATOM   1392  O   HIS A  92       8.240  -9.302 -36.672  1.00  1.14           O  
ATOM   1393  CB  HIS A  92      10.161 -10.319 -38.335  1.00  1.14           C  
ATOM   1394  CG  HIS A  92      10.850 -11.312 -39.231  1.00  1.14           C  
ATOM   1395  ND1 HIS A  92      10.339 -12.572 -39.470  1.00  1.14           N  
ATOM   1396  CD2 HIS A  92      12.005 -11.241 -39.929  1.00  1.14           C  
ATOM   1397  CE1 HIS A  92      11.159 -13.234 -40.265  1.00  1.14           C  
ATOM   1398  NE2 HIS A  92      12.185 -12.459 -40.542  1.00  1.14           N  
ATOM   1399  H   HIS A  92       9.979  -8.142 -39.957  1.00  1.14           H  
ATOM   1400  HA  HIS A  92       8.245 -10.472 -39.261  1.00  1.14           H  
ATOM   1401 1HB  HIS A  92      10.878  -9.537 -38.094  1.00  1.14           H  
ATOM   1402 2HB  HIS A  92       9.901 -10.820 -37.404  1.00  1.14           H  
ATOM   1403  HD1 HIS A  92       9.488 -12.948 -39.099  1.00  1.14           H  
ATOM   1404  HD2 HIS A  92      12.751 -10.455 -40.048  1.00  1.14           H  
ATOM   1405  HE1 HIS A  92      10.934 -14.256 -40.569  1.00  1.14           H  
ATOM   1406  N   SER A  93       7.523  -7.806 -38.194  1.00  1.07           N  
ATOM   1407  CA  SER A  93       6.831  -6.997 -37.194  1.00  1.07           C  
ATOM   1408  C   SER A  93       5.792  -7.800 -36.421  1.00  1.07           C  
ATOM   1409  O   SER A  93       5.138  -8.693 -36.964  1.00  1.07           O  
ATOM   1410  CB  SER A  93       6.116  -5.832 -37.853  1.00  1.07           C  
ATOM   1411  OG  SER A  93       7.010  -4.977 -38.492  1.00  1.07           O  
ATOM   1412  H   SER A  93       7.509  -7.501 -39.180  1.00  1.07           H  
ATOM   1413  HA  SER A  93       7.570  -6.621 -36.487  1.00  1.07           H  
ATOM   1414 1HB  SER A  93       5.394  -6.208 -38.578  1.00  1.07           H  
ATOM   1415 2HB  SER A  93       5.564  -5.280 -37.093  1.00  1.07           H  
ATOM   1416  HG  SER A  93       7.197  -5.405 -39.365  1.00  1.07           H  
ATOM   1417  N   GLN A  94       5.633  -7.464 -35.145  1.00  1.00           N  
ATOM   1418  CA  GLN A  94       4.662  -8.117 -34.273  1.00  1.00           C  
ATOM   1419  C   GLN A  94       3.813  -7.068 -33.570  1.00  1.00           C  
ATOM   1420  O   GLN A  94       4.261  -5.939 -33.373  1.00  1.00           O  
ATOM   1421  CB  GLN A  94       5.377  -8.979 -33.240  1.00  1.00           C  
ATOM   1422  CG  GLN A  94       6.232 -10.095 -33.824  1.00  1.00           C  
ATOM   1423  CD  GLN A  94       6.968 -10.905 -32.765  1.00  1.00           C  
ATOM   1424  OE1 GLN A  94       6.860 -10.649 -31.565  1.00  1.00           O  
ATOM   1425  NE2 GLN A  94       7.734 -11.891 -33.212  1.00  1.00           N  
ATOM   1426  H   GLN A  94       6.210  -6.730 -34.763  1.00  1.00           H  
ATOM   1427  HA  GLN A  94       4.004  -8.744 -34.876  1.00  1.00           H  
ATOM   1428 1HB  GLN A  94       6.030  -8.342 -32.666  1.00  1.00           H  
ATOM   1429 2HB  GLN A  94       4.651  -9.414 -32.553  1.00  1.00           H  
ATOM   1430 1HG  GLN A  94       5.591 -10.769 -34.392  1.00  1.00           H  
ATOM   1431 2HG  GLN A  94       6.974  -9.660 -34.482  1.00  1.00           H  
ATOM   1432 1HE2 GLN A  94       8.248 -12.458 -32.568  1.00  1.00           H  
ATOM   1433 2HE2 GLN A  94       7.798 -12.065 -34.196  1.00  1.00           H  
ATOM   1434  N   LYS A  95       2.593  -7.437 -33.195  1.00  0.94           N  
ATOM   1435  CA  LYS A  95       1.710  -6.525 -32.476  1.00  0.94           C  
ATOM   1436  C   LYS A  95       1.537  -6.927 -31.018  1.00  0.94           C  
ATOM   1437  O   LYS A  95       1.670  -8.100 -30.668  1.00  0.94           O  
ATOM   1438  CB  LYS A  95       0.345  -6.459 -33.164  1.00  0.94           C  
ATOM   1439  CG  LYS A  95       0.378  -5.864 -34.568  1.00  0.94           C  
ATOM   1440  CD  LYS A  95      -1.019  -5.792 -35.171  1.00  0.94           C  
ATOM   1441  CE  LYS A  95      -0.991  -5.197 -36.574  1.00  0.94           C  
ATOM   1442  NZ  LYS A  95      -2.352  -5.129 -37.175  1.00  0.94           N  
ATOM   1443  H   LYS A  95       2.273  -8.372 -33.402  1.00  0.94           H  
ATOM   1444  HA  LYS A  95       2.152  -5.528 -32.491  1.00  0.94           H  
ATOM   1445 1HB  LYS A  95      -0.076  -7.461 -33.233  1.00  0.94           H  
ATOM   1446 2HB  LYS A  95      -0.337  -5.859 -32.558  1.00  0.94           H  
ATOM   1447 1HG  LYS A  95       0.801  -4.859 -34.524  1.00  0.94           H  
ATOM   1448 2HG  LYS A  95       1.011  -6.477 -35.208  1.00  0.94           H  
ATOM   1449 1HD  LYS A  95      -1.446  -6.795 -35.220  1.00  0.94           H  
ATOM   1450 2HD  LYS A  95      -1.657  -5.175 -34.538  1.00  0.94           H  
ATOM   1451 1HE  LYS A  95      -0.575  -4.192 -36.526  1.00  0.94           H  
ATOM   1452 2HE  LYS A  95      -0.355  -5.813 -37.210  1.00  0.94           H  
ATOM   1453 1HZ  LYS A  95      -2.292  -4.730 -38.101  1.00  0.94           H  
ATOM   1454 2HZ  LYS A  95      -2.742  -6.059 -37.234  1.00  0.94           H  
ATOM   1455 3HZ  LYS A  95      -2.947  -4.551 -36.598  1.00  0.94           H  
ATOM   1456  N   VAL A  96       1.224  -5.941 -30.181  1.00  0.88           N  
ATOM   1457  CA  VAL A  96       0.943  -6.154 -28.764  1.00  0.88           C  
ATOM   1458  C   VAL A  96      -0.430  -5.608 -28.397  1.00  0.88           C  
ATOM   1459  O   VAL A  96      -0.730  -4.444 -28.659  1.00  0.88           O  
ATOM   1460  CB  VAL A  96       2.008  -5.440 -27.900  1.00  0.88           C  
ATOM   1461  CG1 VAL A  96       1.709  -5.601 -26.452  1.00  0.88           C  
ATOM   1462  CG2 VAL A  96       3.351  -6.009 -28.179  1.00  0.88           C  
ATOM   1463  H   VAL A  96       1.159  -5.002 -30.546  1.00  0.88           H  
ATOM   1464  HA  VAL A  96       0.966  -7.224 -28.554  1.00  0.88           H  
ATOM   1465  HB  VAL A  96       1.997  -4.374 -28.127  1.00  0.88           H  
ATOM   1466 1HG1 VAL A  96       2.454  -5.084 -25.869  1.00  0.88           H  
ATOM   1467 2HG1 VAL A  96       0.747  -5.181 -26.239  1.00  0.88           H  
ATOM   1468 3HG1 VAL A  96       1.716  -6.653 -26.206  1.00  0.88           H  
ATOM   1469 1HG2 VAL A  96       4.100  -5.499 -27.571  1.00  0.88           H  
ATOM   1470 2HG2 VAL A  96       3.350  -7.075 -27.937  1.00  0.88           H  
ATOM   1471 3HG2 VAL A  96       3.589  -5.872 -29.229  1.00  0.88           H  
ATOM   1472  N   ASN A  97      -1.269  -6.435 -27.786  1.00  0.82           N  
ATOM   1473  CA  ASN A  97      -2.580  -5.966 -27.344  1.00  0.82           C  
ATOM   1474  C   ASN A  97      -2.360  -4.932 -26.259  1.00  0.82           C  
ATOM   1475  O   ASN A  97      -1.498  -5.117 -25.400  1.00  0.82           O  
ATOM   1476  CB  ASN A  97      -3.465  -7.083 -26.825  1.00  0.82           C  
ATOM   1477  CG  ASN A  97      -4.911  -6.626 -26.636  1.00  0.82           C  
ATOM   1478  OD1 ASN A  97      -5.293  -5.996 -25.632  1.00  0.82           O  
ATOM   1479  ND2 ASN A  97      -5.733  -6.946 -27.605  1.00  0.82           N  
ATOM   1480  H   ASN A  97      -0.987  -7.390 -27.612  1.00  0.82           H  
ATOM   1481  HA  ASN A  97      -3.083  -5.472 -28.178  1.00  0.82           H  
ATOM   1482 1HB  ASN A  97      -3.442  -7.924 -27.517  1.00  0.82           H  
ATOM   1483 2HB  ASN A  97      -3.083  -7.430 -25.871  1.00  0.82           H  
ATOM   1484 1HD2 ASN A  97      -6.697  -6.683 -27.553  1.00  0.82           H  
ATOM   1485 2HD2 ASN A  97      -5.398  -7.455 -28.399  1.00  0.82           H  
ATOM   1486  N   LYS A  98      -3.176  -3.890 -26.223  1.00  0.77           N  
ATOM   1487  CA  LYS A  98      -3.005  -2.878 -25.187  1.00  0.77           C  
ATOM   1488  C   LYS A  98      -3.073  -3.474 -23.775  1.00  0.77           C  
ATOM   1489  O   LYS A  98      -2.402  -2.985 -22.862  1.00  0.77           O  
ATOM   1490  CB  LYS A  98      -4.064  -1.790 -25.340  1.00  0.77           C  
ATOM   1491  CG  LYS A  98      -3.869  -0.903 -26.566  1.00  0.77           C  
ATOM   1492  CD  LYS A  98      -4.967   0.150 -26.680  1.00  0.77           C  
ATOM   1493  CE  LYS A  98      -4.770   1.025 -27.915  1.00  0.77           C  
ATOM   1494  NZ  LYS A  98      -5.861   2.027 -28.066  1.00  0.77           N  
ATOM   1495  H   LYS A  98      -3.887  -3.777 -26.931  1.00  0.77           H  
ATOM   1496  HA  LYS A  98      -2.021  -2.425 -25.313  1.00  0.77           H  
ATOM   1497 1HB  LYS A  98      -5.050  -2.251 -25.408  1.00  0.77           H  
ATOM   1498 2HB  LYS A  98      -4.061  -1.152 -24.456  1.00  0.77           H  
ATOM   1499 1HG  LYS A  98      -2.901  -0.404 -26.501  1.00  0.77           H  
ATOM   1500 2HG  LYS A  98      -3.875  -1.523 -27.463  1.00  0.77           H  
ATOM   1501 1HD  LYS A  98      -5.938  -0.342 -26.744  1.00  0.77           H  
ATOM   1502 2HD  LYS A  98      -4.957   0.782 -25.792  1.00  0.77           H  
ATOM   1503 1HE  LYS A  98      -3.819   1.548 -27.832  1.00  0.77           H  
ATOM   1504 2HE  LYS A  98      -4.748   0.390 -28.801  1.00  0.77           H  
ATOM   1505 1HZ  LYS A  98      -5.695   2.583 -28.893  1.00  0.77           H  
ATOM   1506 2HZ  LYS A  98      -6.747   1.549 -28.156  1.00  0.77           H  
ATOM   1507 3HZ  LYS A  98      -5.884   2.627 -27.256  1.00  0.77           H  
ATOM   1508  N   LYS A  99      -3.852  -4.546 -23.583  1.00  0.73           N  
ATOM   1509  CA  LYS A  99      -3.932  -5.165 -22.268  1.00  0.73           C  
ATOM   1510  C   LYS A  99      -2.573  -5.745 -21.858  1.00  0.73           C  
ATOM   1511  O   LYS A  99      -2.208  -5.713 -20.681  1.00  0.73           O  
ATOM   1512  CB  LYS A  99      -4.996  -6.264 -22.253  1.00  0.73           C  
ATOM   1513  CG  LYS A  99      -6.432  -5.757 -22.343  1.00  0.73           C  
ATOM   1514  CD  LYS A  99      -7.425  -6.909 -22.355  1.00  0.73           C  
ATOM   1515  CE  LYS A  99      -8.859  -6.405 -22.447  1.00  0.73           C  
ATOM   1516  NZ  LYS A  99      -9.839  -7.524 -22.495  1.00  0.73           N  
ATOM   1517  H   LYS A  99      -4.378  -4.948 -24.355  1.00  0.73           H  
ATOM   1518  HA  LYS A  99      -4.205  -4.401 -21.540  1.00  0.73           H  
ATOM   1519 1HB  LYS A  99      -4.826  -6.941 -23.092  1.00  0.73           H  
ATOM   1520 2HB  LYS A  99      -4.902  -6.848 -21.339  1.00  0.73           H  
ATOM   1521 1HG  LYS A  99      -6.644  -5.109 -21.493  1.00  0.73           H  
ATOM   1522 2HG  LYS A  99      -6.551  -5.178 -23.260  1.00  0.73           H  
ATOM   1523 1HD  LYS A  99      -7.219  -7.550 -23.215  1.00  0.73           H  
ATOM   1524 2HD  LYS A  99      -7.312  -7.499 -21.446  1.00  0.73           H  
ATOM   1525 1HE  LYS A  99      -9.074  -5.783 -21.579  1.00  0.73           H  
ATOM   1526 2HE  LYS A  99      -8.966  -5.802 -23.349  1.00  0.73           H  
ATOM   1527 1HZ  LYS A  99     -10.775  -7.150 -22.556  1.00  0.73           H  
ATOM   1528 2HZ  LYS A  99      -9.653  -8.100 -23.304  1.00  0.73           H  
ATOM   1529 3HZ  LYS A  99      -9.755  -8.083 -21.657  1.00  0.73           H  
ATOM   1530  N   MET A 100      -1.828  -6.296 -22.830  1.00  0.70           N  
ATOM   1531  CA  MET A 100      -0.519  -6.890 -22.574  1.00  0.70           C  
ATOM   1532  C   MET A 100       0.466  -5.819 -22.204  1.00  0.70           C  
ATOM   1533  O   MET A 100       1.242  -5.954 -21.260  1.00  0.70           O  
ATOM   1534  CB  MET A 100       0.024  -7.579 -23.815  1.00  0.70           C  
ATOM   1535  CG  MET A 100      -0.636  -8.815 -24.277  1.00  0.70           C  
ATOM   1536  SD  MET A 100       0.041  -9.298 -25.881  1.00  0.70           S  
ATOM   1537  CE  MET A 100       1.739  -9.718 -25.443  1.00  0.70           C  
ATOM   1538  H   MET A 100      -2.145  -6.236 -23.790  1.00  0.70           H  
ATOM   1539  HA  MET A 100      -0.601  -7.593 -21.746  1.00  0.70           H  
ATOM   1540 1HB  MET A 100      -0.058  -6.897 -24.634  1.00  0.70           H  
ATOM   1541 2HB  MET A 100       1.081  -7.781 -23.694  1.00  0.70           H  
ATOM   1542 1HG  MET A 100      -0.463  -9.620 -23.565  1.00  0.70           H  
ATOM   1543 2HG  MET A 100      -1.706  -8.655 -24.373  1.00  0.70           H  
ATOM   1544 1HE  MET A 100       2.278 -10.032 -26.337  1.00  0.70           H  
ATOM   1545 2HE  MET A 100       2.234  -8.850 -25.010  1.00  0.70           H  
ATOM   1546 3HE  MET A 100       1.742 -10.533 -24.713  1.00  0.70           H  
ATOM   1547  N   TYR A 101       0.421  -4.738 -22.972  1.00  0.68           N  
ATOM   1548  CA  TYR A 101       1.322  -3.616 -22.791  1.00  0.68           C  
ATOM   1549  C   TYR A 101       1.171  -3.066 -21.381  1.00  0.68           C  
ATOM   1550  O   TYR A 101       2.149  -2.934 -20.636  1.00  0.68           O  
ATOM   1551  CB  TYR A 101       0.993  -2.544 -23.817  1.00  0.68           C  
ATOM   1552  CG  TYR A 101       1.864  -1.322 -23.794  1.00  0.68           C  
ATOM   1553  CD1 TYR A 101       3.089  -1.347 -24.442  1.00  0.68           C  
ATOM   1554  CD2 TYR A 101       1.443  -0.169 -23.143  1.00  0.68           C  
ATOM   1555  CE1 TYR A 101       3.878  -0.217 -24.463  1.00  0.68           C  
ATOM   1556  CE2 TYR A 101       2.242   0.960 -23.158  1.00  0.68           C  
ATOM   1557  CZ  TYR A 101       3.448   0.938 -23.823  1.00  0.68           C  
ATOM   1558  OH  TYR A 101       4.233   2.059 -23.872  1.00  0.68           O  
ATOM   1559  H   TYR A 101      -0.268  -4.712 -23.727  1.00  0.68           H  
ATOM   1560  HA  TYR A 101       2.347  -3.956 -22.923  1.00  0.68           H  
ATOM   1561 1HB  TYR A 101       1.045  -2.980 -24.816  1.00  0.68           H  
ATOM   1562 2HB  TYR A 101      -0.033  -2.220 -23.670  1.00  0.68           H  
ATOM   1563  HD1 TYR A 101       3.420  -2.253 -24.952  1.00  0.68           H  
ATOM   1564  HD2 TYR A 101       0.481  -0.153 -22.630  1.00  0.68           H  
ATOM   1565  HE1 TYR A 101       4.837  -0.225 -24.988  1.00  0.68           H  
ATOM   1566  HE2 TYR A 101       1.913   1.872 -22.656  1.00  0.68           H  
ATOM   1567  HH  TYR A 101       4.221   2.532 -23.017  1.00  0.68           H  
ATOM   1568  N   ARG A 102      -0.077  -2.774 -21.001  1.00  0.66           N  
ATOM   1569  CA  ARG A 102      -0.339  -2.236 -19.682  1.00  0.66           C  
ATOM   1570  C   ARG A 102      -0.005  -3.259 -18.603  1.00  0.66           C  
ATOM   1571  O   ARG A 102       0.539  -2.900 -17.559  1.00  0.66           O  
ATOM   1572  CB  ARG A 102      -1.785  -1.791 -19.569  1.00  0.66           C  
ATOM   1573  CG  ARG A 102      -2.109  -0.554 -20.395  1.00  0.66           C  
ATOM   1574  CD  ARG A 102      -3.527  -0.142 -20.264  1.00  0.66           C  
ATOM   1575  NE  ARG A 102      -3.811   1.053 -21.045  1.00  0.66           N  
ATOM   1576  CZ  ARG A 102      -5.021   1.635 -21.152  1.00  0.66           C  
ATOM   1577  NH1 ARG A 102      -6.058   1.123 -20.528  1.00  0.66           N  
ATOM   1578  NH2 ARG A 102      -5.165   2.726 -21.882  1.00  0.66           N  
ATOM   1579  H   ARG A 102      -0.854  -2.914 -21.650  1.00  0.66           H  
ATOM   1580  HA  ARG A 102       0.295  -1.363 -19.539  1.00  0.66           H  
ATOM   1581 1HB  ARG A 102      -2.435  -2.599 -19.912  1.00  0.66           H  
ATOM   1582 2HB  ARG A 102      -2.033  -1.583 -18.528  1.00  0.66           H  
ATOM   1583 1HG  ARG A 102      -1.475   0.274 -20.093  1.00  0.66           H  
ATOM   1584 2HG  ARG A 102      -1.922  -0.782 -21.447  1.00  0.66           H  
ATOM   1585 1HD  ARG A 102      -4.172  -0.945 -20.617  1.00  0.66           H  
ATOM   1586 2HD  ARG A 102      -3.749   0.076 -19.216  1.00  0.66           H  
ATOM   1587  HE  ARG A 102      -3.041   1.481 -21.539  1.00  0.66           H  
ATOM   1588 1HH1 ARG A 102      -5.949   0.292 -19.965  1.00  0.66           H  
ATOM   1589 2HH1 ARG A 102      -6.960   1.566 -20.606  1.00  0.66           H  
ATOM   1590 1HH2 ARG A 102      -4.367   3.123 -22.356  1.00  0.66           H  
ATOM   1591 2HH2 ARG A 102      -6.069   3.165 -21.956  1.00  0.66           H  
ATOM   1592  N   GLY A 103      -0.286  -4.539 -18.859  1.00  0.65           N  
ATOM   1593  CA  GLY A 103       0.021  -5.594 -17.908  1.00  0.65           C  
ATOM   1594  C   GLY A 103       1.515  -5.610 -17.619  1.00  0.65           C  
ATOM   1595  O   GLY A 103       1.933  -5.666 -16.458  1.00  0.65           O  
ATOM   1596  H   GLY A 103      -0.755  -4.808 -19.723  1.00  0.65           H  
ATOM   1597 1HA  GLY A 103      -0.536  -5.432 -16.986  1.00  0.65           H  
ATOM   1598 2HA  GLY A 103      -0.297  -6.550 -18.320  1.00  0.65           H  
ATOM   1599  N   ALA A 104       2.325  -5.580 -18.681  1.00  0.64           N  
ATOM   1600  CA  ALA A 104       3.772  -5.577 -18.550  1.00  0.64           C  
ATOM   1601  C   ALA A 104       4.233  -4.358 -17.766  1.00  0.64           C  
ATOM   1602  O   ALA A 104       5.110  -4.467 -16.907  1.00  0.64           O  
ATOM   1603  CB  ALA A 104       4.415  -5.578 -19.914  1.00  0.64           C  
ATOM   1604  H   ALA A 104       1.915  -5.559 -19.612  1.00  0.64           H  
ATOM   1605  HA  ALA A 104       4.072  -6.473 -18.010  1.00  0.64           H  
ATOM   1606 1HB  ALA A 104       5.494  -5.581 -19.809  1.00  0.64           H  
ATOM   1607 2HB  ALA A 104       4.102  -6.452 -20.462  1.00  0.64           H  
ATOM   1608 3HB  ALA A 104       4.109  -4.684 -20.455  1.00  0.64           H  
ATOM   1609  N   LEU A 105       3.614  -3.201 -18.002  1.00  0.64           N  
ATOM   1610  CA  LEU A 105       3.992  -2.025 -17.237  1.00  0.64           C  
ATOM   1611  C   LEU A 105       3.674  -2.158 -15.763  1.00  0.64           C  
ATOM   1612  O   LEU A 105       4.487  -1.778 -14.919  1.00  0.64           O  
ATOM   1613  CB  LEU A 105       3.326  -0.776 -17.797  1.00  0.64           C  
ATOM   1614  CG  LEU A 105       3.883  -0.320 -19.090  1.00  0.64           C  
ATOM   1615  CD1 LEU A 105       3.089   0.839 -19.644  1.00  0.64           C  
ATOM   1616  CD2 LEU A 105       5.266   0.069 -18.804  1.00  0.64           C  
ATOM   1617  H   LEU A 105       2.905  -3.134 -18.735  1.00  0.64           H  
ATOM   1618  HA  LEU A 105       5.069  -1.901 -17.333  1.00  0.64           H  
ATOM   1619 1HB  LEU A 105       2.272  -0.987 -17.942  1.00  0.64           H  
ATOM   1620 2HB  LEU A 105       3.425   0.030 -17.076  1.00  0.64           H  
ATOM   1621  HG  LEU A 105       3.857  -1.122 -19.829  1.00  0.64           H  
ATOM   1622 1HD1 LEU A 105       3.544   1.171 -20.576  1.00  0.64           H  
ATOM   1623 2HD1 LEU A 105       2.065   0.524 -19.830  1.00  0.64           H  
ATOM   1624 3HD1 LEU A 105       3.098   1.659 -18.931  1.00  0.64           H  
ATOM   1625 1HD2 LEU A 105       5.732   0.432 -19.684  1.00  0.64           H  
ATOM   1626 2HD2 LEU A 105       5.250   0.844 -18.055  1.00  0.64           H  
ATOM   1627 3HD2 LEU A 105       5.810  -0.787 -18.427  1.00  0.64           H  
ATOM   1628  N   LYS A 106       2.529  -2.751 -15.439  1.00  0.64           N  
ATOM   1629  CA  LYS A 106       2.156  -2.938 -14.040  1.00  0.64           C  
ATOM   1630  C   LYS A 106       3.131  -3.910 -13.389  1.00  0.64           C  
ATOM   1631  O   LYS A 106       3.593  -3.705 -12.265  1.00  0.64           O  
ATOM   1632  CB  LYS A 106       0.745  -3.502 -13.963  1.00  0.64           C  
ATOM   1633  CG  LYS A 106      -0.317  -2.567 -14.369  1.00  0.64           C  
ATOM   1634  CD  LYS A 106      -1.663  -3.246 -14.392  1.00  0.64           C  
ATOM   1635  CE  LYS A 106      -2.650  -2.274 -14.862  1.00  0.64           C  
ATOM   1636  NZ  LYS A 106      -4.002  -2.789 -15.065  1.00  0.64           N  
ATOM   1637  H   LYS A 106       1.888  -3.041 -16.180  1.00  0.64           H  
ATOM   1638  HA  LYS A 106       2.208  -1.982 -13.517  1.00  0.64           H  
ATOM   1639 1HB  LYS A 106       0.670  -4.376 -14.603  1.00  0.64           H  
ATOM   1640 2HB  LYS A 106       0.538  -3.815 -12.937  1.00  0.64           H  
ATOM   1641 1HG  LYS A 106      -0.350  -1.739 -13.679  1.00  0.64           H  
ATOM   1642 2HG  LYS A 106      -0.099  -2.173 -15.348  1.00  0.64           H  
ATOM   1643 1HD  LYS A 106      -1.635  -4.096 -15.072  1.00  0.64           H  
ATOM   1644 2HD  LYS A 106      -1.913  -3.596 -13.399  1.00  0.64           H  
ATOM   1645 1HE  LYS A 106      -2.695  -1.478 -14.130  1.00  0.64           H  
ATOM   1646 2HE  LYS A 106      -2.294  -1.873 -15.812  1.00  0.64           H  
ATOM   1647 1HZ  LYS A 106      -4.537  -1.964 -15.397  1.00  0.64           H  
ATOM   1648 2HZ  LYS A 106      -4.003  -3.514 -15.763  1.00  0.64           H  
ATOM   1649 3HZ  LYS A 106      -4.388  -3.140 -14.209  1.00  0.64           H  
ATOM   1650  N   SER A 107       3.492  -4.956 -14.129  1.00  0.65           N  
ATOM   1651  CA  SER A 107       4.420  -5.959 -13.645  1.00  0.65           C  
ATOM   1652  C   SER A 107       5.779  -5.346 -13.337  1.00  0.65           C  
ATOM   1653  O   SER A 107       6.327  -5.538 -12.249  1.00  0.65           O  
ATOM   1654  CB  SER A 107       4.552  -7.049 -14.685  1.00  0.65           C  
ATOM   1655  OG  SER A 107       5.485  -7.989 -14.302  1.00  0.65           O  
ATOM   1656  H   SER A 107       3.080  -5.074 -15.055  1.00  0.65           H  
ATOM   1657  HA  SER A 107       4.018  -6.391 -12.727  1.00  0.65           H  
ATOM   1658 1HB  SER A 107       3.583  -7.527 -14.831  1.00  0.65           H  
ATOM   1659 2HB  SER A 107       4.843  -6.618 -15.632  1.00  0.65           H  
ATOM   1660  HG  SER A 107       6.333  -7.538 -14.350  1.00  0.65           H  
ATOM   1661  N   ILE A 108       6.303  -4.567 -14.269  1.00  0.66           N  
ATOM   1662  CA  ILE A 108       7.600  -3.951 -14.075  1.00  0.66           C  
ATOM   1663  C   ILE A 108       7.585  -2.924 -12.954  1.00  0.66           C  
ATOM   1664  O   ILE A 108       8.487  -2.925 -12.118  1.00  0.66           O  
ATOM   1665  CB  ILE A 108       8.080  -3.276 -15.342  1.00  0.66           C  
ATOM   1666  CG1 ILE A 108       8.353  -4.275 -16.403  1.00  0.66           C  
ATOM   1667  CG2 ILE A 108       9.362  -2.528 -15.024  1.00  0.66           C  
ATOM   1668  CD1 ILE A 108       8.505  -3.613 -17.696  1.00  0.66           C  
ATOM   1669  H   ILE A 108       5.804  -4.428 -15.148  1.00  0.66           H  
ATOM   1670  HA  ILE A 108       8.310  -4.729 -13.810  1.00  0.66           H  
ATOM   1671  HB  ILE A 108       7.314  -2.587 -15.713  1.00  0.66           H  
ATOM   1672 1HG1 ILE A 108       9.266  -4.820 -16.176  1.00  0.66           H  
ATOM   1673 2HG1 ILE A 108       7.531  -4.979 -16.459  1.00  0.66           H  
ATOM   1674 1HG2 ILE A 108       9.715  -2.060 -15.915  1.00  0.66           H  
ATOM   1675 2HG2 ILE A 108       9.167  -1.778 -14.260  1.00  0.66           H  
ATOM   1676 3HG2 ILE A 108      10.116  -3.227 -14.662  1.00  0.66           H  
ATOM   1677 1HD1 ILE A 108       8.698  -4.334 -18.470  1.00  0.66           H  
ATOM   1678 2HD1 ILE A 108       7.584  -3.090 -17.894  1.00  0.66           H  
ATOM   1679 3HD1 ILE A 108       9.323  -2.905 -17.654  1.00  0.66           H  
ATOM   1680  N   LEU A 109       6.577  -2.049 -12.914  1.00  0.67           N  
ATOM   1681  CA  LEU A 109       6.539  -1.043 -11.862  1.00  0.67           C  
ATOM   1682  C   LEU A 109       6.439  -1.697 -10.493  1.00  0.67           C  
ATOM   1683  O   LEU A 109       7.117  -1.271  -9.557  1.00  0.67           O  
ATOM   1684  CB  LEU A 109       5.370  -0.092 -12.088  1.00  0.67           C  
ATOM   1685  CG  LEU A 109       5.502   0.868 -13.300  1.00  0.67           C  
ATOM   1686  CD1 LEU A 109       4.186   1.549 -13.515  1.00  0.67           C  
ATOM   1687  CD2 LEU A 109       6.606   1.915 -13.038  1.00  0.67           C  
ATOM   1688  H   LEU A 109       5.835  -2.071 -13.615  1.00  0.67           H  
ATOM   1689  HA  LEU A 109       7.458  -0.470 -11.901  1.00  0.67           H  
ATOM   1690 1HB  LEU A 109       4.463  -0.691 -12.235  1.00  0.67           H  
ATOM   1691 2HB  LEU A 109       5.238   0.497 -11.208  1.00  0.67           H  
ATOM   1692  HG  LEU A 109       5.747   0.295 -14.195  1.00  0.67           H  
ATOM   1693 1HD1 LEU A 109       4.260   2.211 -14.376  1.00  0.67           H  
ATOM   1694 2HD1 LEU A 109       3.427   0.789 -13.700  1.00  0.67           H  
ATOM   1695 3HD1 LEU A 109       3.920   2.121 -12.626  1.00  0.67           H  
ATOM   1696 1HD2 LEU A 109       6.683   2.585 -13.898  1.00  0.67           H  
ATOM   1697 2HD2 LEU A 109       6.359   2.496 -12.149  1.00  0.67           H  
ATOM   1698 3HD2 LEU A 109       7.547   1.414 -12.890  1.00  0.67           H  
ATOM   1699  N   SER A 110       5.659  -2.770 -10.382  1.00  0.69           N  
ATOM   1700  CA  SER A 110       5.554  -3.491  -9.126  1.00  0.69           C  
ATOM   1701  C   SER A 110       6.913  -4.034  -8.714  1.00  0.69           C  
ATOM   1702  O   SER A 110       7.320  -3.906  -7.555  1.00  0.69           O  
ATOM   1703  CB  SER A 110       4.583  -4.629  -9.259  1.00  0.69           C  
ATOM   1704  OG  SER A 110       4.499  -5.354  -8.075  1.00  0.69           O  
ATOM   1705  H   SER A 110       5.099  -3.092 -11.174  1.00  0.69           H  
ATOM   1706  HA  SER A 110       5.202  -2.806  -8.354  1.00  0.69           H  
ATOM   1707 1HB  SER A 110       3.598  -4.246  -9.529  1.00  0.69           H  
ATOM   1708 2HB  SER A 110       4.903  -5.287 -10.065  1.00  0.69           H  
ATOM   1709  HG  SER A 110       4.075  -6.191  -8.334  1.00  0.69           H  
ATOM   1710  N   GLU A 111       7.631  -4.636  -9.665  1.00  0.72           N  
ATOM   1711  CA  GLU A 111       8.927  -5.217  -9.360  1.00  0.72           C  
ATOM   1712  C   GLU A 111       9.933  -4.128  -8.980  1.00  0.72           C  
ATOM   1713  O   GLU A 111      10.725  -4.318  -8.055  1.00  0.72           O  
ATOM   1714  CB  GLU A 111       9.421  -6.045 -10.532  1.00  0.72           C  
ATOM   1715  CG  GLU A 111      10.662  -6.877 -10.255  1.00  0.72           C  
ATOM   1716  CD  GLU A 111      10.428  -7.967  -9.198  1.00  0.72           C  
ATOM   1717  OE1 GLU A 111       9.291  -8.240  -8.882  1.00  0.72           O  
ATOM   1718  OE2 GLU A 111      11.397  -8.511  -8.705  1.00  0.72           O  
ATOM   1719  H   GLU A 111       7.248  -4.728 -10.608  1.00  0.72           H  
ATOM   1720  HA  GLU A 111       8.807  -5.883  -8.508  1.00  0.72           H  
ATOM   1721 1HB  GLU A 111       8.634  -6.721 -10.813  1.00  0.72           H  
ATOM   1722 2HB  GLU A 111       9.617  -5.394 -11.387  1.00  0.72           H  
ATOM   1723 1HG  GLU A 111      10.986  -7.347 -11.185  1.00  0.72           H  
ATOM   1724 2HG  GLU A 111      11.453  -6.209  -9.919  1.00  0.72           H  
ATOM   1725  N   LEU A 112       9.872  -2.969  -9.645  1.00  0.75           N  
ATOM   1726  CA  LEU A 112      10.763  -1.869  -9.299  1.00  0.75           C  
ATOM   1727  C   LEU A 112      10.506  -1.438  -7.857  1.00  0.75           C  
ATOM   1728  O   LEU A 112      11.440  -1.146  -7.102  1.00  0.75           O  
ATOM   1729  CB  LEU A 112      10.560  -0.677 -10.251  1.00  0.75           C  
ATOM   1730  CG  LEU A 112      11.057  -0.842 -11.701  1.00  0.75           C  
ATOM   1731  CD1 LEU A 112      10.564   0.332 -12.538  1.00  0.75           C  
ATOM   1732  CD2 LEU A 112      12.574  -0.875 -11.699  1.00  0.75           C  
ATOM   1733  H   LEU A 112       9.214  -2.865 -10.417  1.00  0.75           H  
ATOM   1734  HA  LEU A 112      11.790  -2.218  -9.383  1.00  0.75           H  
ATOM   1735 1HB  LEU A 112       9.497  -0.448 -10.290  1.00  0.75           H  
ATOM   1736 2HB  LEU A 112      11.078   0.180  -9.830  1.00  0.75           H  
ATOM   1737  HG  LEU A 112      10.672  -1.764 -12.124  1.00  0.75           H  
ATOM   1738 1HD1 LEU A 112      10.919   0.223 -13.563  1.00  0.75           H  
ATOM   1739 2HD1 LEU A 112       9.495   0.344 -12.532  1.00  0.75           H  
ATOM   1740 3HD1 LEU A 112      10.941   1.258 -12.113  1.00  0.75           H  
ATOM   1741 1HD2 LEU A 112      12.939  -0.985 -12.723  1.00  0.75           H  
ATOM   1742 2HD2 LEU A 112      12.957   0.058 -11.278  1.00  0.75           H  
ATOM   1743 3HD2 LEU A 112      12.915  -1.715 -11.100  1.00  0.75           H  
ATOM   1744  N   VAL A 113       9.242  -1.448  -7.436  1.00  0.79           N  
ATOM   1745  CA  VAL A 113       8.948  -1.114  -6.052  1.00  0.79           C  
ATOM   1746  C   VAL A 113       9.502  -2.183  -5.108  1.00  0.79           C  
ATOM   1747  O   VAL A 113      10.197  -1.864  -4.142  1.00  0.79           O  
ATOM   1748  CB  VAL A 113       7.434  -0.958  -5.837  1.00  0.79           C  
ATOM   1749  CG1 VAL A 113       7.116  -0.796  -4.362  1.00  0.79           C  
ATOM   1750  CG2 VAL A 113       6.975   0.237  -6.576  1.00  0.79           C  
ATOM   1751  H   VAL A 113       8.483  -1.664  -8.087  1.00  0.79           H  
ATOM   1752  HA  VAL A 113       9.425  -0.162  -5.821  1.00  0.79           H  
ATOM   1753  HB  VAL A 113       6.919  -1.844  -6.200  1.00  0.79           H  
ATOM   1754 1HG1 VAL A 113       6.039  -0.683  -4.236  1.00  0.79           H  
ATOM   1755 2HG1 VAL A 113       7.455  -1.677  -3.819  1.00  0.79           H  
ATOM   1756 3HG1 VAL A 113       7.620   0.089  -3.975  1.00  0.79           H  
ATOM   1757 1HG2 VAL A 113       5.913   0.356  -6.433  1.00  0.79           H  
ATOM   1758 2HG2 VAL A 113       7.503   1.088  -6.187  1.00  0.79           H  
ATOM   1759 3HG2 VAL A 113       7.191   0.130  -7.626  1.00  0.79           H  
ATOM   1760  N   ARG A 114       9.261  -3.459  -5.424  1.00  0.82           N  
ATOM   1761  CA  ARG A 114       9.710  -4.558  -4.568  1.00  0.82           C  
ATOM   1762  C   ARG A 114      11.234  -4.627  -4.419  1.00  0.82           C  
ATOM   1763  O   ARG A 114      11.740  -4.969  -3.348  1.00  0.82           O  
ATOM   1764  CB  ARG A 114       9.198  -5.894  -5.096  1.00  0.82           C  
ATOM   1765  CG  ARG A 114       7.682  -6.123  -4.940  1.00  0.82           C  
ATOM   1766  CD  ARG A 114       7.252  -7.452  -5.496  1.00  0.82           C  
ATOM   1767  NE  ARG A 114       5.802  -7.668  -5.359  1.00  0.82           N  
ATOM   1768  CZ  ARG A 114       5.158  -8.831  -5.635  1.00  0.82           C  
ATOM   1769  NH1 ARG A 114       5.837  -9.887  -6.030  1.00  0.82           N  
ATOM   1770  NH2 ARG A 114       3.845  -8.912  -5.496  1.00  0.82           N  
ATOM   1771  H   ARG A 114       8.706  -3.666  -6.255  1.00  0.82           H  
ATOM   1772  HA  ARG A 114       9.280  -4.404  -3.579  1.00  0.82           H  
ATOM   1773 1HB  ARG A 114       9.434  -5.970  -6.159  1.00  0.82           H  
ATOM   1774 2HB  ARG A 114       9.715  -6.707  -4.592  1.00  0.82           H  
ATOM   1775 1HG  ARG A 114       7.416  -6.089  -3.885  1.00  0.82           H  
ATOM   1776 2HG  ARG A 114       7.141  -5.341  -5.474  1.00  0.82           H  
ATOM   1777 1HD  ARG A 114       7.505  -7.491  -6.561  1.00  0.82           H  
ATOM   1778 2HD  ARG A 114       7.770  -8.253  -4.972  1.00  0.82           H  
ATOM   1779  HE  ARG A 114       5.239  -6.879  -5.061  1.00  0.82           H  
ATOM   1780 1HH1 ARG A 114       6.840  -9.832  -6.134  1.00  0.82           H  
ATOM   1781 2HH1 ARG A 114       5.352 -10.760  -6.211  1.00  0.82           H  
ATOM   1782 1HH2 ARG A 114       3.323  -8.108  -5.180  1.00  0.82           H  
ATOM   1783 2HH2 ARG A 114       3.349  -9.798  -5.712  1.00  0.82           H  
ATOM   1784  N   GLN A 115      11.969  -4.271  -5.474  1.00  0.84           N  
ATOM   1785  CA  GLN A 115      13.431  -4.286  -5.440  1.00  0.84           C  
ATOM   1786  C   GLN A 115      14.049  -2.967  -4.969  1.00  0.84           C  
ATOM   1787  O   GLN A 115      15.270  -2.815  -5.017  1.00  0.84           O  
ATOM   1788  CB  GLN A 115      14.044  -4.644  -6.806  1.00  0.84           C  
ATOM   1789  CG  GLN A 115      13.762  -6.071  -7.283  1.00  0.84           C  
ATOM   1790  CD  GLN A 115      14.516  -6.451  -8.579  1.00  0.84           C  
ATOM   1791  OE1 GLN A 115      15.547  -5.856  -8.928  1.00  0.84           O  
ATOM   1792  NE2 GLN A 115      14.013  -7.444  -9.294  1.00  0.84           N  
ATOM   1793  H   GLN A 115      11.497  -4.027  -6.345  1.00  0.84           H  
ATOM   1794  HA  GLN A 115      13.737  -5.056  -4.733  1.00  0.84           H  
ATOM   1795 1HB  GLN A 115      13.635  -3.965  -7.560  1.00  0.84           H  
ATOM   1796 2HB  GLN A 115      15.120  -4.495  -6.774  1.00  0.84           H  
ATOM   1797 1HG  GLN A 115      14.051  -6.769  -6.500  1.00  0.84           H  
ATOM   1798 2HG  GLN A 115      12.687  -6.161  -7.482  1.00  0.84           H  
ATOM   1799 1HE2 GLN A 115      14.455  -7.734 -10.139  1.00  0.84           H  
ATOM   1800 2HE2 GLN A 115      13.148  -7.907  -8.997  1.00  0.84           H  
ATOM   1801  N   ASP A 116      13.221  -2.005  -4.546  1.00  0.85           N  
ATOM   1802  CA  ASP A 116      13.679  -0.682  -4.113  1.00  0.85           C  
ATOM   1803  C   ASP A 116      14.460   0.042  -5.217  1.00  0.85           C  
ATOM   1804  O   ASP A 116      15.475   0.689  -4.955  1.00  0.85           O  
ATOM   1805  CB  ASP A 116      14.564  -0.809  -2.854  1.00  0.85           C  
ATOM   1806  CG  ASP A 116      14.721   0.497  -2.020  1.00  0.85           C  
ATOM   1807  OD1 ASP A 116      13.823   1.302  -2.027  1.00  0.85           O  
ATOM   1808  OD2 ASP A 116      15.737   0.651  -1.375  1.00  0.85           O  
ATOM   1809  H   ASP A 116      12.216  -2.179  -4.507  1.00  0.85           H  
ATOM   1810  HA  ASP A 116      12.800  -0.085  -3.865  1.00  0.85           H  
ATOM   1811 1HB  ASP A 116      14.153  -1.584  -2.207  1.00  0.85           H  
ATOM   1812 2HB  ASP A 116      15.563  -1.134  -3.150  1.00  0.85           H  
ATOM   1813  N   ARG A 117      13.965  -0.046  -6.459  1.00  0.85           N  
ATOM   1814  CA  ARG A 117      14.582   0.624  -7.596  1.00  0.85           C  
ATOM   1815  C   ARG A 117      13.749   1.818  -8.053  1.00  0.85           C  
ATOM   1816  O   ARG A 117      14.117   2.506  -9.009  1.00  0.85           O  
ATOM   1817  CB  ARG A 117      14.760  -0.349  -8.742  1.00  0.85           C  
ATOM   1818  CG  ARG A 117      15.760  -1.457  -8.497  1.00  0.85           C  
ATOM   1819  CD  ARG A 117      15.838  -2.389  -9.652  1.00  0.85           C  
ATOM   1820  NE  ARG A 117      16.749  -3.483  -9.404  1.00  0.85           N  
ATOM   1821  CZ  ARG A 117      18.076  -3.464  -9.621  1.00  0.85           C  
ATOM   1822  NH1 ARG A 117      18.667  -2.393 -10.095  1.00  0.85           N  
ATOM   1823  NH2 ARG A 117      18.798  -4.543  -9.353  1.00  0.85           N  
ATOM   1824  H   ARG A 117      13.122  -0.593  -6.625  1.00  0.85           H  
ATOM   1825  HA  ARG A 117      15.567   0.983  -7.296  1.00  0.85           H  
ATOM   1826 1HB  ARG A 117      13.805  -0.821  -8.944  1.00  0.85           H  
ATOM   1827 2HB  ARG A 117      15.064   0.187  -9.640  1.00  0.85           H  
ATOM   1828 1HG  ARG A 117      16.748  -1.018  -8.348  1.00  0.85           H  
ATOM   1829 2HG  ARG A 117      15.476  -2.020  -7.611  1.00  0.85           H  
ATOM   1830 1HD  ARG A 117      14.850  -2.813  -9.829  1.00  0.85           H  
ATOM   1831 2HD  ARG A 117      16.168  -1.863 -10.543  1.00  0.85           H  
ATOM   1832  HE  ARG A 117      16.345  -4.346  -9.048  1.00  0.85           H  
ATOM   1833 1HH1 ARG A 117      18.118  -1.544 -10.322  1.00  0.85           H  
ATOM   1834 2HH1 ARG A 117      19.668  -2.410 -10.242  1.00  0.85           H  
ATOM   1835 1HH2 ARG A 117      18.350  -5.377  -8.987  1.00  0.85           H  
ATOM   1836 2HH2 ARG A 117      19.792  -4.535  -9.517  1.00  0.85           H  
ATOM   1837  N   LEU A 118      12.616   2.043  -7.375  1.00  0.87           N  
ATOM   1838  CA  LEU A 118      11.735   3.170  -7.681  1.00  0.87           C  
ATOM   1839  C   LEU A 118      11.787   4.222  -6.585  1.00  0.87           C  
ATOM   1840  O   LEU A 118      11.406   3.974  -5.438  1.00  0.87           O  
ATOM   1841  CB  LEU A 118      10.275   2.746  -7.899  1.00  0.87           C  
ATOM   1842  CG  LEU A 118       9.304   3.943  -8.137  1.00  0.87           C  
ATOM   1843  CD1 LEU A 118       9.721   4.679  -9.360  1.00  0.87           C  
ATOM   1844  CD2 LEU A 118       7.864   3.460  -8.317  1.00  0.87           C  
ATOM   1845  H   LEU A 118      12.383   1.427  -6.610  1.00  0.87           H  
ATOM   1846  HA  LEU A 118      12.080   3.633  -8.603  1.00  0.87           H  
ATOM   1847 1HB  LEU A 118      10.221   2.098  -8.766  1.00  0.87           H  
ATOM   1848 2HB  LEU A 118       9.930   2.189  -7.027  1.00  0.87           H  
ATOM   1849  HG  LEU A 118       9.364   4.628  -7.293  1.00  0.87           H  
ATOM   1850 1HD1 LEU A 118       9.054   5.506  -9.467  1.00  0.87           H  
ATOM   1851 2HD1 LEU A 118      10.726   5.046  -9.247  1.00  0.87           H  
ATOM   1852 3HD1 LEU A 118       9.668   4.032 -10.234  1.00  0.87           H  
ATOM   1853 1HD2 LEU A 118       7.215   4.320  -8.493  1.00  0.87           H  
ATOM   1854 2HD2 LEU A 118       7.807   2.784  -9.171  1.00  0.87           H  
ATOM   1855 3HD2 LEU A 118       7.541   2.948  -7.432  1.00  0.87           H  
ATOM   1856  N   ILE A 119      12.257   5.393  -6.969  1.00  0.89           N  
ATOM   1857  CA  ILE A 119      12.430   6.538  -6.100  1.00  0.89           C  
ATOM   1858  C   ILE A 119      11.376   7.560  -6.471  1.00  0.89           C  
ATOM   1859  O   ILE A 119      11.245   7.859  -7.658  1.00  0.89           O  
ATOM   1860  CB  ILE A 119      13.816   7.162  -6.329  1.00  0.89           C  
ATOM   1861  CG1 ILE A 119      14.920   6.137  -6.070  1.00  0.89           C  
ATOM   1862  CG2 ILE A 119      13.994   8.386  -5.470  1.00  0.89           C  
ATOM   1863  CD1 ILE A 119      15.276   5.315  -7.323  1.00  0.89           C  
ATOM   1864  H   ILE A 119      12.538   5.486  -7.947  1.00  0.89           H  
ATOM   1865  HA  ILE A 119      12.302   6.240  -5.060  1.00  0.89           H  
ATOM   1866  HB  ILE A 119      13.892   7.443  -7.365  1.00  0.89           H  
ATOM   1867 1HG1 ILE A 119      15.817   6.656  -5.731  1.00  0.89           H  
ATOM   1868 2HG1 ILE A 119      14.595   5.448  -5.287  1.00  0.89           H  
ATOM   1869 1HG2 ILE A 119      14.964   8.817  -5.665  1.00  0.89           H  
ATOM   1870 2HG2 ILE A 119      13.221   9.112  -5.699  1.00  0.89           H  
ATOM   1871 3HG2 ILE A 119      13.921   8.101  -4.424  1.00  0.89           H  
ATOM   1872 1HD1 ILE A 119      16.062   4.603  -7.082  1.00  0.89           H  
ATOM   1873 2HD1 ILE A 119      14.406   4.777  -7.671  1.00  0.89           H  
ATOM   1874 3HD1 ILE A 119      15.616   5.979  -8.114  1.00  0.89           H  
ATOM   1875  N   VAL A 120      10.591   8.058  -5.520  1.00  0.93           N  
ATOM   1876  CA  VAL A 120       9.595   9.034  -5.913  1.00  0.93           C  
ATOM   1877  C   VAL A 120       9.956  10.384  -5.294  1.00  0.93           C  
ATOM   1878  O   VAL A 120      10.489  10.457  -4.182  1.00  0.93           O  
ATOM   1879  CB  VAL A 120       8.175   8.583  -5.538  1.00  0.93           C  
ATOM   1880  CG1 VAL A 120       7.147   9.616  -5.995  1.00  0.93           C  
ATOM   1881  CG2 VAL A 120       7.882   7.260  -6.190  1.00  0.93           C  
ATOM   1882  H   VAL A 120      10.655   7.794  -4.534  1.00  0.93           H  
ATOM   1883  HA  VAL A 120       9.620   9.131  -6.985  1.00  0.93           H  
ATOM   1884  HB  VAL A 120       8.105   8.485  -4.458  1.00  0.93           H  
ATOM   1885 1HG1 VAL A 120       6.170   9.276  -5.713  1.00  0.93           H  
ATOM   1886 2HG1 VAL A 120       7.336  10.576  -5.556  1.00  0.93           H  
ATOM   1887 3HG1 VAL A 120       7.197   9.714  -7.076  1.00  0.93           H  
ATOM   1888 1HG2 VAL A 120       6.889   6.969  -5.916  1.00  0.93           H  
ATOM   1889 2HG2 VAL A 120       7.950   7.364  -7.274  1.00  0.93           H  
ATOM   1890 3HG2 VAL A 120       8.596   6.512  -5.850  1.00  0.93           H  
ATOM   1891  N   VAL A 121       9.838  11.427  -6.090  1.00  0.99           N  
ATOM   1892  CA  VAL A 121      10.193  12.773  -5.674  1.00  0.99           C  
ATOM   1893  C   VAL A 121       9.094  13.780  -5.979  1.00  0.99           C  
ATOM   1894  O   VAL A 121       8.127  13.476  -6.673  1.00  0.99           O  
ATOM   1895  CB  VAL A 121      11.497  13.186  -6.368  1.00  0.99           C  
ATOM   1896  CG1 VAL A 121      12.658  12.270  -5.987  1.00  0.99           C  
ATOM   1897  CG2 VAL A 121      11.278  13.085  -7.832  1.00  0.99           C  
ATOM   1898  H   VAL A 121       9.444  11.266  -7.018  1.00  0.99           H  
ATOM   1899  HA  VAL A 121      10.358  12.769  -4.598  1.00  0.99           H  
ATOM   1900  HB  VAL A 121      11.763  14.209  -6.083  1.00  0.99           H  
ATOM   1901 1HG1 VAL A 121      13.548  12.603  -6.511  1.00  0.99           H  
ATOM   1902 2HG1 VAL A 121      12.828  12.323  -4.915  1.00  0.99           H  
ATOM   1903 3HG1 VAL A 121      12.435  11.250  -6.272  1.00  0.99           H  
ATOM   1904 1HG2 VAL A 121      12.180  13.354  -8.321  1.00  0.99           H  
ATOM   1905 2HG2 VAL A 121      11.018  12.059  -8.092  1.00  0.99           H  
ATOM   1906 3HG2 VAL A 121      10.470  13.754  -8.129  1.00  0.99           H  
ATOM   1907  N   GLU A 122       9.216  14.976  -5.434  1.00  1.07           N  
ATOM   1908  CA  GLU A 122       8.258  16.013  -5.772  1.00  1.07           C  
ATOM   1909  C   GLU A 122       8.904  17.015  -6.731  1.00  1.07           C  
ATOM   1910  O   GLU A 122       9.983  17.528  -6.458  1.00  1.07           O  
ATOM   1911  CB  GLU A 122       7.761  16.703  -4.497  1.00  1.07           C  
ATOM   1912  CG  GLU A 122       6.972  15.785  -3.537  1.00  1.07           C  
ATOM   1913  CD  GLU A 122       6.492  16.508  -2.284  1.00  1.07           C  
ATOM   1914  OE1 GLU A 122       6.812  17.661  -2.127  1.00  1.07           O  
ATOM   1915  OE2 GLU A 122       5.799  15.905  -1.498  1.00  1.07           O  
ATOM   1916  H   GLU A 122       9.997  15.187  -4.830  1.00  1.07           H  
ATOM   1917  HA  GLU A 122       7.403  15.565  -6.276  1.00  1.07           H  
ATOM   1918 1HB  GLU A 122       8.612  17.108  -3.949  1.00  1.07           H  
ATOM   1919 2HB  GLU A 122       7.117  17.540  -4.768  1.00  1.07           H  
ATOM   1920 1HG  GLU A 122       6.110  15.377  -4.066  1.00  1.07           H  
ATOM   1921 2HG  GLU A 122       7.609  14.948  -3.244  1.00  1.07           H  
ATOM   1922  N   LYS A 123       8.238  17.275  -7.853  1.00  1.14           N  
ATOM   1923  CA  LYS A 123       8.696  18.215  -8.876  1.00  1.14           C  
ATOM   1924  C   LYS A 123      10.151  18.001  -9.342  1.00  1.14           C  
ATOM   1925  O   LYS A 123      10.968  18.916  -9.215  1.00  1.14           O  
ATOM   1926  CB  LYS A 123       8.527  19.638  -8.355  1.00  1.14           C  
ATOM   1927  CG  LYS A 123       7.114  19.949  -7.828  1.00  1.14           C  
ATOM   1928  CD  LYS A 123       6.042  19.839  -8.918  1.00  1.14           C  
ATOM   1929  CE  LYS A 123       4.661  20.220  -8.370  1.00  1.14           C  
ATOM   1930  NZ  LYS A 123       3.574  20.010  -9.369  1.00  1.14           N  
ATOM   1931  H   LYS A 123       7.355  16.809  -7.997  1.00  1.14           H  
ATOM   1932  HA  LYS A 123       8.055  18.094  -9.750  1.00  1.14           H  
ATOM   1933 1HB  LYS A 123       9.238  19.821  -7.548  1.00  1.14           H  
ATOM   1934 2HB  LYS A 123       8.753  20.344  -9.155  1.00  1.14           H  
ATOM   1935 1HG  LYS A 123       6.865  19.256  -7.023  1.00  1.14           H  
ATOM   1936 2HG  LYS A 123       7.099  20.960  -7.424  1.00  1.14           H  
ATOM   1937 1HD  LYS A 123       6.291  20.497  -9.751  1.00  1.14           H  
ATOM   1938 2HD  LYS A 123       5.994  18.811  -9.291  1.00  1.14           H  
ATOM   1939 1HE  LYS A 123       4.449  19.612  -7.491  1.00  1.14           H  
ATOM   1940 2HE  LYS A 123       4.675  21.269  -8.080  1.00  1.14           H  
ATOM   1941 1HZ  LYS A 123       2.690  20.265  -8.970  1.00  1.14           H  
ATOM   1942 2HZ  LYS A 123       3.744  20.563 -10.187  1.00  1.14           H  
ATOM   1943 3HZ  LYS A 123       3.534  19.019  -9.642  1.00  1.14           H  
ATOM   1944  N   PHE A 124      10.525  16.811  -9.848  1.00  1.21           N  
ATOM   1945  CA  PHE A 124      11.946  16.657 -10.188  1.00  1.21           C  
ATOM   1946  C   PHE A 124      12.317  17.652 -11.278  1.00  1.21           C  
ATOM   1947  O   PHE A 124      11.620  17.766 -12.288  1.00  1.21           O  
ATOM   1948  CB  PHE A 124      12.269  15.258 -10.698  1.00  1.21           C  
ATOM   1949  CG  PHE A 124      13.756  14.944 -10.783  1.00  1.21           C  
ATOM   1950  CD1 PHE A 124      14.471  14.594  -9.647  1.00  1.21           C  
ATOM   1951  CD2 PHE A 124      14.428  14.985 -11.963  1.00  1.21           C  
ATOM   1952  CE1 PHE A 124      15.803  14.298  -9.721  1.00  1.21           C  
ATOM   1953  CE2 PHE A 124      15.775  14.682 -12.035  1.00  1.21           C  
ATOM   1954  CZ  PHE A 124      16.458  14.339 -10.909  1.00  1.21           C  
ATOM   1955  H   PHE A 124       9.873  16.041 -10.007  1.00  1.21           H  
ATOM   1956  HA  PHE A 124      12.546  16.864  -9.300  1.00  1.21           H  
ATOM   1957 1HB  PHE A 124      11.785  14.530 -10.105  1.00  1.21           H  
ATOM   1958 2HB  PHE A 124      11.856  15.155 -11.701  1.00  1.21           H  
ATOM   1959  HD1 PHE A 124      13.969  14.560  -8.686  1.00  1.21           H  
ATOM   1960  HD2 PHE A 124      13.881  15.259 -12.842  1.00  1.21           H  
ATOM   1961  HE1 PHE A 124      16.332  14.040  -8.835  1.00  1.21           H  
ATOM   1962  HE2 PHE A 124      16.292  14.712 -12.978  1.00  1.21           H  
ATOM   1963  HZ  PHE A 124      17.517  14.108 -10.958  1.00  1.21           H  
ATOM   1964  N   SER A 125      13.419  18.361 -11.082  1.00  1.27           N  
ATOM   1965  CA  SER A 125      13.872  19.356 -12.040  1.00  1.27           C  
ATOM   1966  C   SER A 125      15.332  19.728 -11.831  1.00  1.27           C  
ATOM   1967  O   SER A 125      15.940  19.369 -10.821  1.00  1.27           O  
ATOM   1968  CB  SER A 125      12.995  20.599 -11.952  1.00  1.27           C  
ATOM   1969  OG  SER A 125      13.148  21.243 -10.707  1.00  1.27           O  
ATOM   1970  H   SER A 125      13.944  18.220 -10.233  1.00  1.27           H  
ATOM   1971  HA  SER A 125      13.772  18.937 -13.041  1.00  1.27           H  
ATOM   1972 1HB  SER A 125      13.267  21.288 -12.755  1.00  1.27           H  
ATOM   1973 2HB  SER A 125      11.950  20.331 -12.099  1.00  1.27           H  
ATOM   1974  HG  SER A 125      12.680  20.691 -10.062  1.00  1.27           H  
ATOM   1975  N   VAL A 126      15.874  20.470 -12.786  1.00  1.29           N  
ATOM   1976  CA  VAL A 126      17.222  21.018 -12.703  1.00  1.29           C  
ATOM   1977  C   VAL A 126      17.089  22.490 -13.037  1.00  1.29           C  
ATOM   1978  O   VAL A 126      16.294  22.853 -13.900  1.00  1.29           O  
ATOM   1979  CB  VAL A 126      18.148  20.369 -13.735  1.00  1.29           C  
ATOM   1980  CG1 VAL A 126      17.680  20.766 -15.098  1.00  1.29           C  
ATOM   1981  CG2 VAL A 126      19.610  20.755 -13.506  1.00  1.29           C  
ATOM   1982  H   VAL A 126      15.308  20.695 -13.591  1.00  1.29           H  
ATOM   1983  HA  VAL A 126      17.616  20.897 -11.694  1.00  1.29           H  
ATOM   1984  HB  VAL A 126      18.053  19.289 -13.663  1.00  1.29           H  
ATOM   1985 1HG1 VAL A 126      18.304  20.294 -15.843  1.00  1.29           H  
ATOM   1986 2HG1 VAL A 126      16.649  20.460 -15.220  1.00  1.29           H  
ATOM   1987 3HG1 VAL A 126      17.750  21.843 -15.211  1.00  1.29           H  
ATOM   1988 1HG2 VAL A 126      20.228  20.273 -14.257  1.00  1.29           H  
ATOM   1989 2HG2 VAL A 126      19.743  21.815 -13.586  1.00  1.29           H  
ATOM   1990 3HG2 VAL A 126      19.920  20.428 -12.515  1.00  1.29           H  
ATOM   1991  N   GLU A 127      17.864  23.340 -12.390  1.00  1.28           N  
ATOM   1992  CA  GLU A 127      17.778  24.769 -12.669  1.00  1.28           C  
ATOM   1993  C   GLU A 127      18.193  25.144 -14.097  1.00  1.28           C  
ATOM   1994  O   GLU A 127      17.784  26.185 -14.608  1.00  1.28           O  
ATOM   1995  CB  GLU A 127      18.624  25.558 -11.665  1.00  1.28           C  
ATOM   1996  CG  GLU A 127      18.103  25.508 -10.231  1.00  1.28           C  
ATOM   1997  CD  GLU A 127      18.948  26.298  -9.248  1.00  1.28           C  
ATOM   1998  OE1 GLU A 127      19.933  26.869  -9.653  1.00  1.28           O  
ATOM   1999  OE2 GLU A 127      18.599  26.325  -8.091  1.00  1.28           O  
ATOM   2000  H   GLU A 127      18.507  22.999 -11.690  1.00  1.28           H  
ATOM   2001  HA  GLU A 127      16.738  25.071 -12.540  1.00  1.28           H  
ATOM   2002 1HB  GLU A 127      19.634  25.187 -11.667  1.00  1.28           H  
ATOM   2003 2HB  GLU A 127      18.663  26.603 -11.971  1.00  1.28           H  
ATOM   2004 1HG  GLU A 127      17.087  25.902 -10.216  1.00  1.28           H  
ATOM   2005 2HG  GLU A 127      18.063  24.467  -9.912  1.00  1.28           H  
ATOM   2006  N   ALA A 128      19.047  24.334 -14.721  1.00  1.23           N  
ATOM   2007  CA  ALA A 128      19.548  24.657 -16.048  1.00  1.23           C  
ATOM   2008  C   ALA A 128      20.189  23.452 -16.770  1.00  1.23           C  
ATOM   2009  O   ALA A 128      20.531  22.455 -16.131  1.00  1.23           O  
ATOM   2010  CB  ALA A 128      20.585  25.772 -15.930  1.00  1.23           C  
ATOM   2011  H   ALA A 128      19.346  23.493 -14.260  1.00  1.23           H  
ATOM   2012  HA  ALA A 128      18.700  25.014 -16.624  1.00  1.23           H  
ATOM   2013 1HB  ALA A 128      20.947  26.055 -16.911  1.00  1.23           H  
ATOM   2014 2HB  ALA A 128      20.146  26.642 -15.447  1.00  1.23           H  
ATOM   2015 3HB  ALA A 128      21.425  25.414 -15.338  1.00  1.23           H  
ATOM   2016  N   PRO A 129      20.335  23.535 -18.117  1.00  1.16           N  
ATOM   2017  CA  PRO A 129      21.231  22.735 -18.938  1.00  1.16           C  
ATOM   2018  C   PRO A 129      22.564  23.026 -18.289  1.00  1.16           C  
ATOM   2019  O   PRO A 129      22.667  24.091 -17.688  1.00  1.16           O  
ATOM   2020  CB  PRO A 129      21.058  23.326 -20.336  1.00  1.16           C  
ATOM   2021  CG  PRO A 129      19.664  23.917 -20.315  1.00  1.16           C  
ATOM   2022  CD  PRO A 129      19.474  24.439 -18.907  1.00  1.16           C  
ATOM   2023  HA  PRO A 129      20.966  21.682 -18.889  1.00  1.16           H  
ATOM   2024 1HB  PRO A 129      21.844  24.072 -20.530  1.00  1.16           H  
ATOM   2025 2HB  PRO A 129      21.170  22.531 -21.090  1.00  1.16           H  
ATOM   2026 1HG  PRO A 129      19.567  24.700 -21.081  1.00  1.16           H  
ATOM   2027 2HG  PRO A 129      18.928  23.137 -20.566  1.00  1.16           H  
ATOM   2028 1HD  PRO A 129      19.797  25.483 -18.835  1.00  1.16           H  
ATOM   2029 2HD  PRO A 129      18.425  24.304 -18.646  1.00  1.16           H  
ATOM   2030  N   LYS A 130      23.572  22.138 -18.391  1.00  1.07           N  
ATOM   2031  CA  LYS A 130      24.759  22.258 -17.537  1.00  1.07           C  
ATOM   2032  C   LYS A 130      24.150  21.802 -16.218  1.00  1.07           C  
ATOM   2033  O   LYS A 130      23.991  22.591 -15.299  1.00  1.07           O  
ATOM   2034  CB  LYS A 130      25.366  23.666 -17.424  1.00  1.07           C  
ATOM   2035  CG  LYS A 130      25.824  24.276 -18.754  1.00  1.07           C  
ATOM   2036  CD  LYS A 130      26.469  25.637 -18.544  1.00  1.07           C  
ATOM   2037  CE  LYS A 130      26.891  26.261 -19.865  1.00  1.07           C  
ATOM   2038  NZ  LYS A 130      27.490  27.611 -19.673  1.00  1.07           N  
ATOM   2039  H   LYS A 130      23.492  21.292 -18.938  1.00  1.07           H  
ATOM   2040  HA  LYS A 130      25.552  21.624 -17.861  1.00  1.07           H  
ATOM   2041 1HB  LYS A 130      24.752  24.357 -16.866  1.00  1.07           H  
ATOM   2042 2HB  LYS A 130      26.279  23.571 -16.840  1.00  1.07           H  
ATOM   2043 1HG  LYS A 130      26.540  23.609 -19.233  1.00  1.07           H  
ATOM   2044 2HG  LYS A 130      24.966  24.394 -19.413  1.00  1.07           H  
ATOM   2045 1HD  LYS A 130      25.758  26.300 -18.047  1.00  1.07           H  
ATOM   2046 2HD  LYS A 130      27.344  25.529 -17.905  1.00  1.07           H  
ATOM   2047 1HE  LYS A 130      27.623  25.615 -20.346  1.00  1.07           H  
ATOM   2048 2HE  LYS A 130      26.018  26.351 -20.512  1.00  1.07           H  
ATOM   2049 1HZ  LYS A 130      27.757  27.992 -20.570  1.00  1.07           H  
ATOM   2050 2HZ  LYS A 130      26.813  28.221 -19.236  1.00  1.07           H  
ATOM   2051 3HZ  LYS A 130      28.306  27.536 -19.083  1.00  1.07           H  
ATOM   2052  N   THR A 131      23.746  20.507 -16.067  1.00  0.98           N  
ATOM   2053  CA  THR A 131      24.222  19.193 -16.619  1.00  0.98           C  
ATOM   2054  C   THR A 131      25.195  18.750 -15.558  1.00  0.98           C  
ATOM   2055  O   THR A 131      25.034  17.684 -14.976  1.00  0.98           O  
ATOM   2056  CB  THR A 131      24.922  19.079 -18.003  1.00  0.98           C  
ATOM   2057  OG1 THR A 131      24.015  19.431 -19.070  1.00  0.98           O  
ATOM   2058  CG2 THR A 131      25.398  17.697 -18.181  1.00  0.98           C  
ATOM   2059  H   THR A 131      23.100  20.401 -15.304  1.00  0.98           H  
ATOM   2060  HA  THR A 131      23.397  18.479 -16.635  1.00  0.98           H  
ATOM   2061  HB  THR A 131      25.811  19.649 -18.046  1.00  0.98           H  
ATOM   2062  HG1 THR A 131      23.432  18.621 -19.234  1.00  0.98           H  
ATOM   2063 1HG2 THR A 131      25.910  17.612 -19.119  1.00  0.98           H  
ATOM   2064 2HG2 THR A 131      26.090  17.456 -17.379  1.00  0.98           H  
ATOM   2065 3HG2 THR A 131      24.565  17.025 -18.155  1.00  0.98           H  
ATOM   2066  N   LYS A 132      26.127  19.628 -15.201  1.00  0.91           N  
ATOM   2067  CA  LYS A 132      26.870  19.432 -13.973  1.00  0.91           C  
ATOM   2068  C   LYS A 132      25.884  19.527 -12.791  1.00  0.91           C  
ATOM   2069  O   LYS A 132      25.984  18.765 -11.829  1.00  0.91           O  
ATOM   2070  CB  LYS A 132      27.979  20.471 -13.838  1.00  0.91           C  
ATOM   2071  CG  LYS A 132      29.125  20.289 -14.827  1.00  0.91           C  
ATOM   2072  CD  LYS A 132      30.191  21.365 -14.653  1.00  0.91           C  
ATOM   2073  CE  LYS A 132      31.333  21.183 -15.646  1.00  0.91           C  
ATOM   2074  NZ  LYS A 132      32.363  22.250 -15.509  1.00  0.91           N  
ATOM   2075  H   LYS A 132      26.276  20.461 -15.747  1.00  0.91           H  
ATOM   2076  HA  LYS A 132      27.313  18.435 -13.975  1.00  0.91           H  
ATOM   2077 1HB  LYS A 132      27.561  21.469 -13.982  1.00  0.91           H  
ATOM   2078 2HB  LYS A 132      28.393  20.432 -12.831  1.00  0.91           H  
ATOM   2079 1HG  LYS A 132      29.581  19.310 -14.675  1.00  0.91           H  
ATOM   2080 2HG  LYS A 132      28.734  20.333 -15.843  1.00  0.91           H  
ATOM   2081 1HD  LYS A 132      29.743  22.349 -14.803  1.00  0.91           H  
ATOM   2082 2HD  LYS A 132      30.592  21.319 -13.641  1.00  0.91           H  
ATOM   2083 1HE  LYS A 132      31.803  20.215 -15.476  1.00  0.91           H  
ATOM   2084 2HE  LYS A 132      30.933  21.208 -16.660  1.00  0.91           H  
ATOM   2085 1HZ  LYS A 132      33.101  22.096 -16.181  1.00  0.91           H  
ATOM   2086 2HZ  LYS A 132      31.939  23.152 -15.676  1.00  0.91           H  
ATOM   2087 3HZ  LYS A 132      32.748  22.228 -14.576  1.00  0.91           H  
ATOM   2088  N   LEU A 133      24.876  20.428 -12.879  1.00  0.86           N  
ATOM   2089  CA  LEU A 133      23.897  20.527 -11.798  1.00  0.86           C  
ATOM   2090  C   LEU A 133      23.101  19.233 -11.670  1.00  0.86           C  
ATOM   2091  O   LEU A 133      22.807  18.769 -10.564  1.00  0.86           O  
ATOM   2092  CB  LEU A 133      22.892  21.636 -12.106  1.00  0.86           C  
ATOM   2093  CG  LEU A 133      23.377  23.058 -12.089  1.00  0.86           C  
ATOM   2094  CD1 LEU A 133      22.251  23.934 -12.632  1.00  0.86           C  
ATOM   2095  CD2 LEU A 133      23.756  23.451 -10.673  1.00  0.86           C  
ATOM   2096  H   LEU A 133      24.782  21.069 -13.668  1.00  0.86           H  
ATOM   2097  HA  LEU A 133      24.418  20.725 -10.862  1.00  0.86           H  
ATOM   2098 1HB  LEU A 133      22.492  21.461 -13.104  1.00  0.86           H  
ATOM   2099 2HB  LEU A 133      22.070  21.561 -11.398  1.00  0.86           H  
ATOM   2100  HG  LEU A 133      24.243  23.165 -12.745  1.00  0.86           H  
ATOM   2101 1HD1 LEU A 133      22.563  24.977 -12.645  1.00  0.86           H  
ATOM   2102 2HD1 LEU A 133      22.008  23.613 -13.653  1.00  0.86           H  
ATOM   2103 3HD1 LEU A 133      21.385  23.821 -11.998  1.00  0.86           H  
ATOM   2104 1HD2 LEU A 133      24.097  24.487 -10.664  1.00  0.86           H  
ATOM   2105 2HD2 LEU A 133      22.889  23.349 -10.020  1.00  0.86           H  
ATOM   2106 3HD2 LEU A 133      24.557  22.802 -10.318  1.00  0.86           H  
ATOM   2107  N   LEU A 134      22.744  18.659 -12.820  1.00  0.84           N  
ATOM   2108  CA  LEU A 134      21.956  17.443 -12.852  1.00  0.84           C  
ATOM   2109  C   LEU A 134      22.781  16.281 -12.368  1.00  0.84           C  
ATOM   2110  O   LEU A 134      22.307  15.461 -11.587  1.00  0.84           O  
ATOM   2111  CB  LEU A 134      21.410  17.156 -14.247  1.00  0.84           C  
ATOM   2112  CG  LEU A 134      20.538  15.903 -14.328  1.00  0.84           C  
ATOM   2113  CD1 LEU A 134      19.368  16.036 -13.360  1.00  0.84           C  
ATOM   2114  CD2 LEU A 134      20.029  15.734 -15.735  1.00  0.84           C  
ATOM   2115  H   LEU A 134      23.038  19.080 -13.680  1.00  0.84           H  
ATOM   2116  HA  LEU A 134      21.109  17.565 -12.179  1.00  0.84           H  
ATOM   2117 1HB  LEU A 134      20.818  17.997 -14.583  1.00  0.84           H  
ATOM   2118 2HB  LEU A 134      22.251  17.022 -14.930  1.00  0.84           H  
ATOM   2119  HG  LEU A 134      21.128  15.038 -14.048  1.00  0.84           H  
ATOM   2120 1HD1 LEU A 134      18.751  15.139 -13.412  1.00  0.84           H  
ATOM   2121 2HD1 LEU A 134      19.744  16.155 -12.345  1.00  0.84           H  
ATOM   2122 3HD1 LEU A 134      18.773  16.904 -13.626  1.00  0.84           H  
ATOM   2123 1HD2 LEU A 134      19.414  14.837 -15.797  1.00  0.84           H  
ATOM   2124 2HD2 LEU A 134      19.437  16.597 -16.017  1.00  0.84           H  
ATOM   2125 3HD2 LEU A 134      20.871  15.649 -16.397  1.00  0.84           H  
ATOM   2126  N   ALA A 135      24.025  16.204 -12.831  1.00  0.85           N  
ATOM   2127  CA  ALA A 135      24.890  15.124 -12.422  1.00  0.85           C  
ATOM   2128  C   ALA A 135      25.061  15.140 -10.917  1.00  0.85           C  
ATOM   2129  O   ALA A 135      24.988  14.092 -10.279  1.00  0.85           O  
ATOM   2130  CB  ALA A 135      26.244  15.262 -13.087  1.00  0.85           C  
ATOM   2131  H   ALA A 135      24.376  16.889 -13.490  1.00  0.85           H  
ATOM   2132  HA  ALA A 135      24.428  14.183 -12.714  1.00  0.85           H  
ATOM   2133 1HB  ALA A 135      26.885  14.441 -12.782  1.00  0.85           H  
ATOM   2134 2HB  ALA A 135      26.121  15.248 -14.160  1.00  0.85           H  
ATOM   2135 3HB  ALA A 135      26.694  16.208 -12.789  1.00  0.85           H  
ATOM   2136  N   GLN A 136      25.213  16.325 -10.318  1.00  0.88           N  
ATOM   2137  CA  GLN A 136      25.369  16.370  -8.872  1.00  0.88           C  
ATOM   2138  C   GLN A 136      24.086  15.902  -8.193  1.00  0.88           C  
ATOM   2139  O   GLN A 136      24.129  15.126  -7.244  1.00  0.88           O  
ATOM   2140  CB  GLN A 136      25.713  17.782  -8.406  1.00  0.88           C  
ATOM   2141  CG  GLN A 136      26.071  17.899  -6.909  1.00  0.88           C  
ATOM   2142  CD  GLN A 136      27.369  17.156  -6.532  1.00  0.88           C  
ATOM   2143  OE1 GLN A 136      28.410  17.395  -7.162  1.00  0.88           O  
ATOM   2144  NE2 GLN A 136      27.336  16.288  -5.515  1.00  0.88           N  
ATOM   2145  H   GLN A 136      25.273  17.186 -10.866  1.00  0.88           H  
ATOM   2146  HA  GLN A 136      26.174  15.696  -8.585  1.00  0.88           H  
ATOM   2147 1HB  GLN A 136      26.550  18.161  -8.993  1.00  0.88           H  
ATOM   2148 2HB  GLN A 136      24.861  18.437  -8.604  1.00  0.88           H  
ATOM   2149 1HG  GLN A 136      26.191  18.950  -6.657  1.00  0.88           H  
ATOM   2150 2HG  GLN A 136      25.253  17.466  -6.318  1.00  0.88           H  
ATOM   2151 1HE2 GLN A 136      28.161  15.802  -5.245  1.00  0.88           H  
ATOM   2152 2HE2 GLN A 136      26.465  16.094  -4.987  1.00  0.88           H  
ATOM   2153  N   LYS A 137      22.929  16.279  -8.742  1.00  0.93           N  
ATOM   2154  CA  LYS A 137      21.666  15.857  -8.150  1.00  0.93           C  
ATOM   2155  C   LYS A 137      21.541  14.343  -8.205  1.00  0.93           C  
ATOM   2156  O   LYS A 137      21.214  13.681  -7.212  1.00  0.93           O  
ATOM   2157  CB  LYS A 137      20.502  16.495  -8.924  1.00  0.93           C  
ATOM   2158  CG  LYS A 137      19.092  16.118  -8.480  1.00  0.93           C  
ATOM   2159  CD  LYS A 137      18.749  16.651  -7.111  1.00  0.93           C  
ATOM   2160  CE  LYS A 137      17.278  16.401  -6.800  1.00  0.93           C  
ATOM   2161  NZ  LYS A 137      16.905  16.869  -5.462  1.00  0.93           N  
ATOM   2162  H   LYS A 137      22.920  16.919  -9.540  1.00  0.93           H  
ATOM   2163  HA  LYS A 137      21.642  16.171  -7.106  1.00  0.93           H  
ATOM   2164 1HB  LYS A 137      20.596  17.580  -8.884  1.00  0.93           H  
ATOM   2165 2HB  LYS A 137      20.578  16.213  -9.966  1.00  0.93           H  
ATOM   2166 1HG  LYS A 137      18.375  16.512  -9.202  1.00  0.93           H  
ATOM   2167 2HG  LYS A 137      19.001  15.031  -8.470  1.00  0.93           H  
ATOM   2168 1HD  LYS A 137      19.362  16.154  -6.356  1.00  0.93           H  
ATOM   2169 2HD  LYS A 137      18.946  17.722  -7.075  1.00  0.93           H  
ATOM   2170 1HE  LYS A 137      16.665  16.917  -7.538  1.00  0.93           H  
ATOM   2171 2HE  LYS A 137      17.075  15.341  -6.858  1.00  0.93           H  
ATOM   2172 1HZ  LYS A 137      15.916  16.671  -5.305  1.00  0.93           H  
ATOM   2173 2HZ  LYS A 137      17.438  16.382  -4.757  1.00  0.93           H  
ATOM   2174 3HZ  LYS A 137      17.059  17.853  -5.375  1.00  0.93           H  
ATOM   2175  N   LEU A 138      21.845  13.779  -9.359  1.00  1.00           N  
ATOM   2176  CA  LEU A 138      21.709  12.356  -9.508  1.00  1.00           C  
ATOM   2177  C   LEU A 138      22.710  11.627  -8.609  1.00  1.00           C  
ATOM   2178  O   LEU A 138      22.355  10.647  -7.950  1.00  1.00           O  
ATOM   2179  CB  LEU A 138      21.870  11.999 -10.983  1.00  1.00           C  
ATOM   2180  CG  LEU A 138      20.721  12.544 -11.892  1.00  1.00           C  
ATOM   2181  CD1 LEU A 138      21.023  12.232 -13.321  1.00  1.00           C  
ATOM   2182  CD2 LEU A 138      19.400  11.973 -11.467  1.00  1.00           C  
ATOM   2183  H   LEU A 138      22.140  14.355 -10.145  1.00  1.00           H  
ATOM   2184  HA  LEU A 138      20.706  12.076  -9.196  1.00  1.00           H  
ATOM   2185 1HB  LEU A 138      22.808  12.434 -11.337  1.00  1.00           H  
ATOM   2186 2HB  LEU A 138      21.926  10.916 -11.093  1.00  1.00           H  
ATOM   2187  HG  LEU A 138      20.674  13.624 -11.797  1.00  1.00           H  
ATOM   2188 1HD1 LEU A 138      20.234  12.635 -13.949  1.00  1.00           H  
ATOM   2189 2HD1 LEU A 138      21.977  12.684 -13.596  1.00  1.00           H  
ATOM   2190 3HD1 LEU A 138      21.078  11.154 -13.449  1.00  1.00           H  
ATOM   2191 1HD2 LEU A 138      18.619  12.377 -12.106  1.00  1.00           H  
ATOM   2192 2HD2 LEU A 138      19.420  10.904 -11.553  1.00  1.00           H  
ATOM   2193 3HD2 LEU A 138      19.205  12.253 -10.433  1.00  1.00           H  
ATOM   2194  N   LYS A 139      23.935  12.152  -8.484  1.00  1.07           N  
ATOM   2195  CA  LYS A 139      24.917  11.517  -7.613  1.00  1.07           C  
ATOM   2196  C   LYS A 139      24.482  11.576  -6.150  1.00  1.07           C  
ATOM   2197  O   LYS A 139      24.581  10.577  -5.434  1.00  1.07           O  
ATOM   2198  CB  LYS A 139      26.289  12.176  -7.772  1.00  1.07           C  
ATOM   2199  CG  LYS A 139      26.999  11.880  -9.098  1.00  1.07           C  
ATOM   2200  CD  LYS A 139      28.311  12.644  -9.192  1.00  1.07           C  
ATOM   2201  CE  LYS A 139      29.007  12.400 -10.519  1.00  1.07           C  
ATOM   2202  NZ  LYS A 139      30.278  13.173 -10.625  1.00  1.07           N  
ATOM   2203  H   LYS A 139      24.204  12.969  -9.030  1.00  1.07           H  
ATOM   2204  HA  LYS A 139      25.000  10.469  -7.900  1.00  1.07           H  
ATOM   2205 1HB  LYS A 139      26.171  13.260  -7.695  1.00  1.07           H  
ATOM   2206 2HB  LYS A 139      26.939  11.862  -6.958  1.00  1.07           H  
ATOM   2207 1HG  LYS A 139      27.209  10.811  -9.155  1.00  1.07           H  
ATOM   2208 2HG  LYS A 139      26.361  12.138  -9.933  1.00  1.07           H  
ATOM   2209 1HD  LYS A 139      28.104  13.714  -9.095  1.00  1.07           H  
ATOM   2210 2HD  LYS A 139      28.969  12.344  -8.380  1.00  1.07           H  
ATOM   2211 1HE  LYS A 139      29.228  11.338 -10.618  1.00  1.07           H  
ATOM   2212 2HE  LYS A 139      28.342  12.700 -11.329  1.00  1.07           H  
ATOM   2213 1HZ  LYS A 139      30.712  12.990 -11.519  1.00  1.07           H  
ATOM   2214 2HZ  LYS A 139      30.076  14.162 -10.543  1.00  1.07           H  
ATOM   2215 3HZ  LYS A 139      30.905  12.895  -9.883  1.00  1.07           H  
ATOM   2216  N   ASP A 140      23.916  12.713  -5.715  1.00  1.15           N  
ATOM   2217  CA  ASP A 140      23.464  12.867  -4.329  1.00  1.15           C  
ATOM   2218  C   ASP A 140      22.383  11.838  -4.002  1.00  1.15           C  
ATOM   2219  O   ASP A 140      22.302  11.333  -2.880  1.00  1.15           O  
ATOM   2220  CB  ASP A 140      22.925  14.284  -4.054  1.00  1.15           C  
ATOM   2221  CG  ASP A 140      24.021  15.408  -3.990  1.00  1.15           C  
ATOM   2222  OD1 ASP A 140      25.197  15.098  -3.943  1.00  1.15           O  
ATOM   2223  OD2 ASP A 140      23.651  16.563  -3.950  1.00  1.15           O  
ATOM   2224  H   ASP A 140      23.839  13.508  -6.350  1.00  1.15           H  
ATOM   2225  HA  ASP A 140      24.313  12.692  -3.670  1.00  1.15           H  
ATOM   2226 1HB  ASP A 140      22.220  14.546  -4.849  1.00  1.15           H  
ATOM   2227 2HB  ASP A 140      22.369  14.283  -3.119  1.00  1.15           H  
ATOM   2228  N   MET A 141      21.570  11.509  -5.005  1.00  1.21           N  
ATOM   2229  CA  MET A 141      20.494  10.536  -4.881  1.00  1.21           C  
ATOM   2230  C   MET A 141      20.952   9.085  -5.097  1.00  1.21           C  
ATOM   2231  O   MET A 141      20.125   8.168  -5.063  1.00  1.21           O  
ATOM   2232  CB  MET A 141      19.398  10.845  -5.884  1.00  1.21           C  
ATOM   2233  CG  MET A 141      18.664  12.133  -5.686  1.00  1.21           C  
ATOM   2234  SD  MET A 141      17.517  12.411  -7.021  1.00  1.21           S  
ATOM   2235  CE  MET A 141      16.189  11.291  -6.641  1.00  1.21           C  
ATOM   2236  H   MET A 141      21.679  11.997  -5.898  1.00  1.21           H  
ATOM   2237  HA  MET A 141      20.098  10.614  -3.876  1.00  1.21           H  
ATOM   2238 1HB  MET A 141      19.854  10.903  -6.869  1.00  1.21           H  
ATOM   2239 2HB  MET A 141      18.672  10.035  -5.899  1.00  1.21           H  
ATOM   2240 1HG  MET A 141      18.112  12.112  -4.749  1.00  1.21           H  
ATOM   2241 2HG  MET A 141      19.369  12.962  -5.653  1.00  1.21           H  
ATOM   2242 1HE  MET A 141      15.429  11.353  -7.416  1.00  1.21           H  
ATOM   2243 2HE  MET A 141      16.567  10.278  -6.583  1.00  1.21           H  
ATOM   2244 3HE  MET A 141      15.751  11.566  -5.683  1.00  1.21           H  
ATOM   2245  N   ALA A 142      22.255   8.877  -5.330  1.00  1.22           N  
ATOM   2246  CA  ALA A 142      22.862   7.576  -5.627  1.00  1.22           C  
ATOM   2247  C   ALA A 142      22.296   6.951  -6.914  1.00  1.22           C  
ATOM   2248  O   ALA A 142      22.054   5.734  -6.998  1.00  1.22           O  
ATOM   2249  CB  ALA A 142      22.677   6.626  -4.447  1.00  1.22           C  
ATOM   2250  H   ALA A 142      22.891   9.670  -5.317  1.00  1.22           H  
ATOM   2251  HA  ALA A 142      23.928   7.742  -5.780  1.00  1.22           H  
ATOM   2252 1HB  ALA A 142      23.177   5.685  -4.666  1.00  1.22           H  
ATOM   2253 2HB  ALA A 142      23.120   7.074  -3.557  1.00  1.22           H  
ATOM   2254 3HB  ALA A 142      21.627   6.438  -4.269  1.00  1.22           H  
ATOM   2255  N   LEU A 143      22.107   7.794  -7.930  1.00  1.18           N  
ATOM   2256  CA  LEU A 143      21.606   7.374  -9.230  1.00  1.18           C  
ATOM   2257  C   LEU A 143      22.671   7.501 -10.321  1.00  1.18           C  
ATOM   2258  O   LEU A 143      23.394   8.497 -10.368  1.00  1.18           O  
ATOM   2259  CB  LEU A 143      20.460   8.301  -9.600  1.00  1.18           C  
ATOM   2260  CG  LEU A 143      19.311   8.375  -8.653  1.00  1.18           C  
ATOM   2261  CD1 LEU A 143      18.450   9.469  -9.073  1.00  1.18           C  
ATOM   2262  CD2 LEU A 143      18.561   7.104  -8.659  1.00  1.18           C  
ATOM   2263  H   LEU A 143      22.308   8.785  -7.796  1.00  1.18           H  
ATOM   2264  HA  LEU A 143      21.270   6.342  -9.170  1.00  1.18           H  
ATOM   2265 1HB  LEU A 143      20.854   9.303  -9.692  1.00  1.18           H  
ATOM   2266 2HB  LEU A 143      20.075   8.001 -10.564  1.00  1.18           H  
ATOM   2267  HG  LEU A 143      19.666   8.569  -7.655  1.00  1.18           H  
ATOM   2268 1HD1 LEU A 143      17.623   9.529  -8.402  1.00  1.18           H  
ATOM   2269 2HD1 LEU A 143      19.011  10.385  -9.043  1.00  1.18           H  
ATOM   2270 3HD1 LEU A 143      18.105   9.300 -10.061  1.00  1.18           H  
ATOM   2271 1HD2 LEU A 143      17.723   7.177  -7.967  1.00  1.18           H  
ATOM   2272 2HD2 LEU A 143      18.192   6.891  -9.659  1.00  1.18           H  
ATOM   2273 3HD2 LEU A 143      19.229   6.335  -8.341  1.00  1.18           H  
ATOM   2274  N   GLU A 144      22.758   6.498 -11.201  1.00  1.09           N  
ATOM   2275  CA  GLU A 144      23.658   6.565 -12.355  1.00  1.09           C  
ATOM   2276  C   GLU A 144      22.893   6.213 -13.631  1.00  1.09           C  
ATOM   2277  O   GLU A 144      22.523   7.075 -14.428  1.00  1.09           O  
ATOM   2278  CB  GLU A 144      24.850   5.608 -12.175  1.00  1.09           C  
ATOM   2279  CG  GLU A 144      25.816   5.984 -11.041  1.00  1.09           C  
ATOM   2280  CD  GLU A 144      26.980   5.020 -10.881  1.00  1.09           C  
ATOM   2281  OE1 GLU A 144      27.026   4.038 -11.584  1.00  1.09           O  
ATOM   2282  OE2 GLU A 144      27.823   5.277 -10.052  1.00  1.09           O  
ATOM   2283  H   GLU A 144      22.160   5.694 -11.087  1.00  1.09           H  
ATOM   2284  HA  GLU A 144      24.034   7.584 -12.453  1.00  1.09           H  
ATOM   2285 1HB  GLU A 144      24.486   4.604 -11.967  1.00  1.09           H  
ATOM   2286 2HB  GLU A 144      25.422   5.564 -13.102  1.00  1.09           H  
ATOM   2287 1HG  GLU A 144      26.207   6.983 -11.233  1.00  1.09           H  
ATOM   2288 2HG  GLU A 144      25.260   6.020 -10.106  1.00  1.09           H  
ATOM   2289  N   ASP A 145      22.570   4.930 -13.785  1.00  0.98           N  
ATOM   2290  CA  ASP A 145      21.824   4.490 -14.958  1.00  0.98           C  
ATOM   2291  C   ASP A 145      20.358   4.631 -14.624  1.00  0.98           C  
ATOM   2292  O   ASP A 145      19.691   3.663 -14.208  1.00  0.98           O  
ATOM   2293  CB  ASP A 145      22.194   3.051 -15.313  1.00  0.98           C  
ATOM   2294  CG  ASP A 145      21.629   2.577 -16.636  1.00  0.98           C  
ATOM   2295  OD1 ASP A 145      20.762   3.204 -17.142  1.00  0.98           O  
ATOM   2296  OD2 ASP A 145      22.161   1.611 -17.183  1.00  0.98           O  
ATOM   2297  H   ASP A 145      22.878   4.251 -13.106  1.00  0.98           H  
ATOM   2298  HA  ASP A 145      22.053   5.141 -15.802  1.00  0.98           H  
ATOM   2299 1HB  ASP A 145      23.278   2.956 -15.342  1.00  0.98           H  
ATOM   2300 2HB  ASP A 145      21.842   2.377 -14.526  1.00  0.98           H  
ATOM   2301  N   VAL A 146      19.873   5.855 -14.821  1.00  0.89           N  
ATOM   2302  CA  VAL A 146      18.544   6.205 -14.375  1.00  0.89           C  
ATOM   2303  C   VAL A 146      17.616   6.845 -15.395  1.00  0.89           C  
ATOM   2304  O   VAL A 146      18.005   7.703 -16.194  1.00  0.89           O  
ATOM   2305  CB  VAL A 146      18.683   7.168 -13.184  1.00  0.89           C  
ATOM   2306  CG1 VAL A 146      19.375   8.422 -13.618  1.00  0.89           C  
ATOM   2307  CG2 VAL A 146      17.347   7.496 -12.589  1.00  0.89           C  
ATOM   2308  H   VAL A 146      20.518   6.557 -15.180  1.00  0.89           H  
ATOM   2309  HA  VAL A 146      18.081   5.293 -14.031  1.00  0.89           H  
ATOM   2310  HB  VAL A 146      19.304   6.689 -12.429  1.00  0.89           H  
ATOM   2311 1HG1 VAL A 146      19.497   9.071 -12.773  1.00  0.89           H  
ATOM   2312 2HG1 VAL A 146      20.343   8.174 -14.021  1.00  0.89           H  
ATOM   2313 3HG1 VAL A 146      18.776   8.921 -14.378  1.00  0.89           H  
ATOM   2314 1HG2 VAL A 146      17.495   8.147 -11.770  1.00  0.89           H  
ATOM   2315 2HG2 VAL A 146      16.733   7.988 -13.309  1.00  0.89           H  
ATOM   2316 3HG2 VAL A 146      16.854   6.597 -12.248  1.00  0.89           H  
ATOM   2317  N   LEU A 147      16.367   6.422 -15.287  1.00  0.81           N  
ATOM   2318  CA  LEU A 147      15.252   6.947 -16.045  1.00  0.81           C  
ATOM   2319  C   LEU A 147      14.480   7.904 -15.172  1.00  0.81           C  
ATOM   2320  O   LEU A 147      14.130   7.559 -14.043  1.00  0.81           O  
ATOM   2321  CB  LEU A 147      14.357   5.816 -16.501  1.00  0.81           C  
ATOM   2322  CG  LEU A 147      13.071   6.146 -17.207  1.00  0.81           C  
ATOM   2323  CD1 LEU A 147      13.341   6.810 -18.539  1.00  0.81           C  
ATOM   2324  CD2 LEU A 147      12.319   4.852 -17.398  1.00  0.81           C  
ATOM   2325  H   LEU A 147      16.190   5.690 -14.594  1.00  0.81           H  
ATOM   2326  HA  LEU A 147      15.630   7.479 -16.914  1.00  0.81           H  
ATOM   2327 1HB  LEU A 147      14.909   5.258 -17.175  1.00  0.81           H  
ATOM   2328 2HB  LEU A 147      14.130   5.200 -15.652  1.00  0.81           H  
ATOM   2329  HG  LEU A 147      12.492   6.827 -16.606  1.00  0.81           H  
ATOM   2330 1HD1 LEU A 147      12.399   7.034 -19.029  1.00  0.81           H  
ATOM   2331 2HD1 LEU A 147      13.879   7.725 -18.382  1.00  0.81           H  
ATOM   2332 3HD1 LEU A 147      13.929   6.156 -19.175  1.00  0.81           H  
ATOM   2333 1HD2 LEU A 147      11.370   5.048 -17.894  1.00  0.81           H  
ATOM   2334 2HD2 LEU A 147      12.912   4.167 -18.004  1.00  0.81           H  
ATOM   2335 3HD2 LEU A 147      12.142   4.413 -16.422  1.00  0.81           H  
ATOM   2336  N   ILE A 148      14.280   9.109 -15.664  1.00  0.77           N  
ATOM   2337  CA  ILE A 148      13.556  10.124 -14.936  1.00  0.77           C  
ATOM   2338  C   ILE A 148      12.190  10.276 -15.592  1.00  0.77           C  
ATOM   2339  O   ILE A 148      12.104  10.492 -16.804  1.00  0.77           O  
ATOM   2340  CB  ILE A 148      14.284  11.471 -14.998  1.00  0.77           C  
ATOM   2341  CG1 ILE A 148      15.782  11.356 -14.553  1.00  0.77           C  
ATOM   2342  CG2 ILE A 148      13.572  12.442 -14.124  1.00  0.77           C  
ATOM   2343  CD1 ILE A 148      15.989  10.876 -13.157  1.00  0.77           C  
ATOM   2344  H   ILE A 148      14.628   9.317 -16.593  1.00  0.77           H  
ATOM   2345  HA  ILE A 148      13.422   9.815 -13.901  1.00  0.77           H  
ATOM   2346  HB  ILE A 148      14.271  11.832 -16.003  1.00  0.77           H  
ATOM   2347 1HG1 ILE A 148      16.289  10.662 -15.232  1.00  0.77           H  
ATOM   2348 2HG1 ILE A 148      16.253  12.337 -14.649  1.00  0.77           H  
ATOM   2349 1HG2 ILE A 148      14.076  13.372 -14.194  1.00  0.77           H  
ATOM   2350 2HG2 ILE A 148      12.542  12.555 -14.455  1.00  0.77           H  
ATOM   2351 3HG2 ILE A 148      13.586  12.088 -13.090  1.00  0.77           H  
ATOM   2352 1HD1 ILE A 148      17.049  10.815 -12.944  1.00  0.77           H  
ATOM   2353 2HD1 ILE A 148      15.513  11.561 -12.452  1.00  0.77           H  
ATOM   2354 3HD1 ILE A 148      15.549   9.899 -13.065  1.00  0.77           H  
ATOM   2355  N   ILE A 149      11.132  10.152 -14.811  1.00  0.76           N  
ATOM   2356  CA  ILE A 149       9.785  10.239 -15.345  1.00  0.76           C  
ATOM   2357  C   ILE A 149       9.013  11.413 -14.739  1.00  0.76           C  
ATOM   2358  O   ILE A 149       8.969  11.600 -13.512  1.00  0.76           O  
ATOM   2359  CB  ILE A 149       9.032   8.934 -15.134  1.00  0.76           C  
ATOM   2360  CG1 ILE A 149       9.764   7.778 -15.820  1.00  0.76           C  
ATOM   2361  CG2 ILE A 149       7.644   9.057 -15.678  1.00  0.76           C  
ATOM   2362  CD1 ILE A 149       9.221   6.416 -15.474  1.00  0.76           C  
ATOM   2363  H   ILE A 149      11.270   9.952 -13.826  1.00  0.76           H  
ATOM   2364  HA  ILE A 149       9.857  10.395 -16.410  1.00  0.76           H  
ATOM   2365  HB  ILE A 149       9.007   8.741 -14.108  1.00  0.76           H  
ATOM   2366 1HG1 ILE A 149       9.712   7.919 -16.902  1.00  0.76           H  
ATOM   2367 2HG1 ILE A 149      10.798   7.802 -15.514  1.00  0.76           H  
ATOM   2368 1HG2 ILE A 149       7.111   8.141 -15.511  1.00  0.76           H  
ATOM   2369 2HG2 ILE A 149       7.132   9.860 -15.189  1.00  0.76           H  
ATOM   2370 3HG2 ILE A 149       7.706   9.263 -16.749  1.00  0.76           H  
ATOM   2371 1HD1 ILE A 149       9.793   5.651 -15.988  1.00  0.76           H  
ATOM   2372 2HD1 ILE A 149       9.289   6.259 -14.409  1.00  0.76           H  
ATOM   2373 3HD1 ILE A 149       8.199   6.355 -15.772  1.00  0.76           H  
ATOM   2374  N   THR A 150       8.396  12.190 -15.615  1.00  0.79           N  
ATOM   2375  CA  THR A 150       7.679  13.395 -15.231  1.00  0.79           C  
ATOM   2376  C   THR A 150       6.269  13.534 -15.770  1.00  0.79           C  
ATOM   2377  O   THR A 150       5.900  12.990 -16.805  1.00  0.79           O  
ATOM   2378  CB  THR A 150       8.478  14.637 -15.644  1.00  0.79           C  
ATOM   2379  OG1 THR A 150       7.702  15.833 -15.332  1.00  0.79           O  
ATOM   2380  CG2 THR A 150       8.837  14.580 -17.103  1.00  0.79           C  
ATOM   2381  H   THR A 150       8.480  11.946 -16.607  1.00  0.79           H  
ATOM   2382  HA  THR A 150       7.607  13.402 -14.146  1.00  0.79           H  
ATOM   2383  HB  THR A 150       9.404  14.670 -15.069  1.00  0.79           H  
ATOM   2384  HG1 THR A 150       7.897  16.553 -15.995  1.00  0.79           H  
ATOM   2385 1HG2 THR A 150       9.414  15.456 -17.332  1.00  0.79           H  
ATOM   2386 2HG2 THR A 150       9.432  13.691 -17.299  1.00  0.79           H  
ATOM   2387 3HG2 THR A 150       7.935  14.552 -17.712  1.00  0.79           H  
ATOM   2388  N   GLY A 151       5.455  14.258 -15.005  1.00  0.83           N  
ATOM   2389  CA  GLY A 151       4.088  14.567 -15.404  1.00  0.83           C  
ATOM   2390  C   GLY A 151       4.069  15.370 -16.712  1.00  0.83           C  
ATOM   2391  O   GLY A 151       3.066  15.365 -17.437  1.00  0.83           O  
ATOM   2392  H   GLY A 151       5.825  14.655 -14.150  1.00  0.83           H  
ATOM   2393 1HA  GLY A 151       3.533  13.638 -15.533  1.00  0.83           H  
ATOM   2394 2HA  GLY A 151       3.595  15.132 -14.613  1.00  0.83           H  
ATOM   2395  N   GLU A 152       5.156  16.122 -16.943  1.00  0.88           N  
ATOM   2396  CA  GLU A 152       5.364  16.943 -18.132  1.00  0.88           C  
ATOM   2397  C   GLU A 152       6.868  17.157 -18.337  1.00  0.88           C  
ATOM   2398  O   GLU A 152       7.572  17.570 -17.402  1.00  0.88           O  
ATOM   2399  CB  GLU A 152       4.645  18.295 -17.982  1.00  0.88           C  
ATOM   2400  CG  GLU A 152       4.719  19.211 -19.206  1.00  0.88           C  
ATOM   2401  CD  GLU A 152       3.920  20.495 -19.046  1.00  0.88           C  
ATOM   2402  OE1 GLU A 152       3.340  20.690 -18.004  1.00  0.88           O  
ATOM   2403  OE2 GLU A 152       3.881  21.271 -19.975  1.00  0.88           O  
ATOM   2404  H   GLU A 152       5.918  16.061 -16.274  1.00  0.88           H  
ATOM   2405  HA  GLU A 152       4.976  16.414 -19.006  1.00  0.88           H  
ATOM   2406 1HB  GLU A 152       3.591  18.122 -17.761  1.00  0.88           H  
ATOM   2407 2HB  GLU A 152       5.070  18.836 -17.138  1.00  0.88           H  
ATOM   2408 1HG  GLU A 152       5.766  19.468 -19.387  1.00  0.88           H  
ATOM   2409 2HG  GLU A 152       4.356  18.663 -20.075  1.00  0.88           H  
ATOM   2410  N   LEU A 153       7.362  16.940 -19.550  1.00  0.92           N  
ATOM   2411  CA  LEU A 153       8.770  17.145 -19.841  1.00  0.92           C  
ATOM   2412  C   LEU A 153       9.216  18.570 -19.589  1.00  0.92           C  
ATOM   2413  O   LEU A 153       8.658  19.523 -20.139  1.00  0.92           O  
ATOM   2414  CB  LEU A 153       9.080  16.811 -21.304  1.00  0.92           C  
ATOM   2415  CG  LEU A 153      10.558  16.773 -21.652  1.00  0.92           C  
ATOM   2416  CD1 LEU A 153      11.156  15.580 -20.914  1.00  0.92           C  
ATOM   2417  CD2 LEU A 153      10.738  16.670 -23.161  1.00  0.92           C  
ATOM   2418  H   LEU A 153       6.776  16.502 -20.262  1.00  0.92           H  
ATOM   2419  HA  LEU A 153       9.353  16.487 -19.216  1.00  0.92           H  
ATOM   2420 1HB  LEU A 153       8.658  15.838 -21.539  1.00  0.92           H  
ATOM   2421 2HB  LEU A 153       8.601  17.553 -21.939  1.00  0.92           H  
ATOM   2422  HG  LEU A 153      11.053  17.678 -21.298  1.00  0.92           H  
ATOM   2423 1HD1 LEU A 153      12.206  15.501 -21.109  1.00  0.92           H  
ATOM   2424 2HD1 LEU A 153      10.998  15.713 -19.846  1.00  0.92           H  
ATOM   2425 3HD1 LEU A 153      10.664  14.663 -21.242  1.00  0.92           H  
ATOM   2426 1HD2 LEU A 153      11.788  16.635 -23.402  1.00  0.92           H  
ATOM   2427 2HD2 LEU A 153      10.253  15.765 -23.523  1.00  0.92           H  
ATOM   2428 3HD2 LEU A 153      10.290  17.541 -23.638  1.00  0.92           H  
ATOM   2429  N   ASP A 154      10.270  18.703 -18.805  1.00  0.94           N  
ATOM   2430  CA  ASP A 154      10.899  19.979 -18.531  1.00  0.94           C  
ATOM   2431  C   ASP A 154      12.108  20.064 -19.434  1.00  0.94           C  
ATOM   2432  O   ASP A 154      13.027  19.248 -19.332  1.00  0.94           O  
ATOM   2433  CB  ASP A 154      11.231  20.174 -17.048  1.00  0.94           C  
ATOM   2434  CG  ASP A 154      11.850  21.581 -16.710  1.00  0.94           C  
ATOM   2435  OD1 ASP A 154      12.502  22.195 -17.566  1.00  0.94           O  
ATOM   2436  OD2 ASP A 154      11.643  22.025 -15.607  1.00  0.94           O  
ATOM   2437  H   ASP A 154      10.649  17.870 -18.380  1.00  0.94           H  
ATOM   2438  HA  ASP A 154      10.211  20.777 -18.814  1.00  0.94           H  
ATOM   2439 1HB  ASP A 154      10.318  20.052 -16.459  1.00  0.94           H  
ATOM   2440 2HB  ASP A 154      11.923  19.399 -16.723  1.00  0.94           H  
ATOM   2441  N   GLU A 155      12.093  21.017 -20.348  1.00  0.94           N  
ATOM   2442  CA  GLU A 155      13.149  21.151 -21.333  1.00  0.94           C  
ATOM   2443  C   GLU A 155      14.523  21.393 -20.708  1.00  0.94           C  
ATOM   2444  O   GLU A 155      15.532  21.050 -21.316  1.00  0.94           O  
ATOM   2445  CB  GLU A 155      12.831  22.281 -22.314  1.00  0.94           C  
ATOM   2446  CG  GLU A 155      11.663  21.982 -23.246  1.00  0.94           C  
ATOM   2447  CD  GLU A 155      11.350  23.117 -24.199  1.00  0.94           C  
ATOM   2448  OE1 GLU A 155      11.951  24.159 -24.076  1.00  0.94           O  
ATOM   2449  OE2 GLU A 155      10.511  22.934 -25.051  1.00  0.94           O  
ATOM   2450  H   GLU A 155      11.316  21.664 -20.359  1.00  0.94           H  
ATOM   2451  HA  GLU A 155      13.194  20.223 -21.899  1.00  0.94           H  
ATOM   2452 1HB  GLU A 155      12.598  23.189 -21.757  1.00  0.94           H  
ATOM   2453 2HB  GLU A 155      13.710  22.487 -22.926  1.00  0.94           H  
ATOM   2454 1HG  GLU A 155      11.898  21.088 -23.825  1.00  0.94           H  
ATOM   2455 2HG  GLU A 155      10.781  21.765 -22.642  1.00  0.94           H  
ATOM   2456  N   ASN A 156      14.589  21.952 -19.491  1.00  0.93           N  
ATOM   2457  CA  ASN A 156      15.901  22.229 -18.909  1.00  0.93           C  
ATOM   2458  C   ASN A 156      16.518  20.915 -18.467  1.00  0.93           C  
ATOM   2459  O   ASN A 156      17.713  20.687 -18.633  1.00  0.93           O  
ATOM   2460  CB  ASN A 156      15.756  23.135 -17.702  1.00  0.93           C  
ATOM   2461  CG  ASN A 156      15.321  24.512 -18.056  1.00  0.93           C  
ATOM   2462  OD1 ASN A 156      16.100  25.373 -18.490  1.00  0.93           O  
ATOM   2463  ND2 ASN A 156      14.037  24.732 -17.900  1.00  0.93           N  
ATOM   2464  H   ASN A 156      13.733  22.171 -18.963  1.00  0.93           H  
ATOM   2465  HA  ASN A 156      16.546  22.683 -19.662  1.00  0.93           H  
ATOM   2466 1HB  ASN A 156      15.023  22.705 -17.012  1.00  0.93           H  
ATOM   2467 2HB  ASN A 156      16.705  23.188 -17.165  1.00  0.93           H  
ATOM   2468 1HD2 ASN A 156      13.643  25.622 -18.119  1.00  0.93           H  
ATOM   2469 2HD2 ASN A 156      13.436  23.963 -17.571  1.00  0.93           H  
ATOM   2470  N   LEU A 157      15.665  20.036 -17.949  1.00  0.90           N  
ATOM   2471  CA  LEU A 157      16.035  18.714 -17.461  1.00  0.90           C  
ATOM   2472  C   LEU A 157      16.407  17.812 -18.612  1.00  0.90           C  
ATOM   2473  O   LEU A 157      17.436  17.131 -18.593  1.00  0.90           O  
ATOM   2474  CB  LEU A 157      14.875  18.134 -16.662  1.00  0.90           C  
ATOM   2475  CG  LEU A 157      15.086  16.807 -16.109  1.00  0.90           C  
ATOM   2476  CD1 LEU A 157      16.268  16.840 -15.187  1.00  0.90           C  
ATOM   2477  CD2 LEU A 157      13.827  16.368 -15.410  1.00  0.90           C  
ATOM   2478  H   LEU A 157      14.691  20.315 -17.886  1.00  0.90           H  
ATOM   2479  HA  LEU A 157      16.902  18.793 -16.821  1.00  0.90           H  
ATOM   2480 1HB  LEU A 157      14.642  18.811 -15.840  1.00  0.90           H  
ATOM   2481 2HB  LEU A 157      14.006  18.077 -17.312  1.00  0.90           H  
ATOM   2482  HG  LEU A 157      15.304  16.132 -16.900  1.00  0.90           H  
ATOM   2483 1HD1 LEU A 157      16.439  15.851 -14.802  1.00  0.90           H  
ATOM   2484 2HD1 LEU A 157      17.145  17.167 -15.742  1.00  0.90           H  
ATOM   2485 3HD1 LEU A 157      16.079  17.531 -14.364  1.00  0.90           H  
ATOM   2486 1HD2 LEU A 157      13.976  15.387 -15.028  1.00  0.90           H  
ATOM   2487 2HD2 LEU A 157      13.592  17.052 -14.595  1.00  0.90           H  
ATOM   2488 3HD2 LEU A 157      13.003  16.357 -16.121  1.00  0.90           H  
ATOM   2489  N   PHE A 158      15.568  17.835 -19.636  1.00  0.88           N  
ATOM   2490  CA  PHE A 158      15.779  17.039 -20.827  1.00  0.88           C  
ATOM   2491  C   PHE A 158      17.130  17.396 -21.437  1.00  0.88           C  
ATOM   2492  O   PHE A 158      17.982  16.527 -21.663  1.00  0.88           O  
ATOM   2493  CB  PHE A 158      14.645  17.338 -21.801  1.00  0.88           C  
ATOM   2494  CG  PHE A 158      14.667  16.638 -23.107  1.00  0.88           C  
ATOM   2495  CD1 PHE A 158      14.283  15.302 -23.209  1.00  0.88           C  
ATOM   2496  CD2 PHE A 158      15.012  17.324 -24.258  1.00  0.88           C  
ATOM   2497  CE1 PHE A 158      14.247  14.677 -24.434  1.00  0.88           C  
ATOM   2498  CE2 PHE A 158      14.980  16.700 -25.485  1.00  0.88           C  
ATOM   2499  CZ  PHE A 158      14.593  15.374 -25.575  1.00  0.88           C  
ATOM   2500  H   PHE A 158      14.735  18.422 -19.577  1.00  0.88           H  
ATOM   2501  HA  PHE A 158      15.772  15.984 -20.557  1.00  0.88           H  
ATOM   2502 1HB  PHE A 158      13.706  17.142 -21.317  1.00  0.88           H  
ATOM   2503 2HB  PHE A 158      14.660  18.401 -22.012  1.00  0.88           H  
ATOM   2504  HD1 PHE A 158      13.999  14.749 -22.311  1.00  0.88           H  
ATOM   2505  HD2 PHE A 158      15.303  18.374 -24.184  1.00  0.88           H  
ATOM   2506  HE1 PHE A 158      13.940  13.633 -24.501  1.00  0.88           H  
ATOM   2507  HE2 PHE A 158      15.252  17.250 -26.385  1.00  0.88           H  
ATOM   2508  HZ  PHE A 158      14.563  14.881 -26.545  1.00  0.88           H  
ATOM   2509  N   LEU A 159      17.347  18.688 -21.674  1.00  0.87           N  
ATOM   2510  CA  LEU A 159      18.593  19.123 -22.259  1.00  0.87           C  
ATOM   2511  C   LEU A 159      19.772  18.881 -21.329  1.00  0.87           C  
ATOM   2512  O   LEU A 159      20.856  18.527 -21.787  1.00  0.87           O  
ATOM   2513  CB  LEU A 159      18.501  20.599 -22.616  1.00  0.87           C  
ATOM   2514  CG  LEU A 159      17.533  20.929 -23.750  1.00  0.87           C  
ATOM   2515  CD1 LEU A 159      17.425  22.444 -23.876  1.00  0.87           C  
ATOM   2516  CD2 LEU A 159      18.017  20.271 -25.037  1.00  0.87           C  
ATOM   2517  H   LEU A 159      16.637  19.391 -21.464  1.00  0.87           H  
ATOM   2518  HA  LEU A 159      18.755  18.554 -23.173  1.00  0.87           H  
ATOM   2519 1HB  LEU A 159      18.166  21.138 -21.728  1.00  0.87           H  
ATOM   2520 2HB  LEU A 159      19.489  20.962 -22.888  1.00  0.87           H  
ATOM   2521  HG  LEU A 159      16.545  20.542 -23.511  1.00  0.87           H  
ATOM   2522 1HD1 LEU A 159      16.723  22.695 -24.671  1.00  0.87           H  
ATOM   2523 2HD1 LEU A 159      17.066  22.856 -22.928  1.00  0.87           H  
ATOM   2524 3HD1 LEU A 159      18.403  22.861 -24.108  1.00  0.87           H  
ATOM   2525 1HD2 LEU A 159      17.321  20.501 -25.844  1.00  0.87           H  
ATOM   2526 2HD2 LEU A 159      19.007  20.651 -25.290  1.00  0.87           H  
ATOM   2527 3HD2 LEU A 159      18.066  19.191 -24.896  1.00  0.87           H  
ATOM   2528  N   ALA A 160      19.588  19.061 -20.014  1.00  0.88           N  
ATOM   2529  CA  ALA A 160      20.696  18.838 -19.102  1.00  0.88           C  
ATOM   2530  C   ALA A 160      21.173  17.401 -19.171  1.00  0.88           C  
ATOM   2531  O   ALA A 160      22.382  17.157 -19.200  1.00  0.88           O  
ATOM   2532  CB  ALA A 160      20.286  19.156 -17.674  1.00  0.88           C  
ATOM   2533  H   ALA A 160      18.699  19.383 -19.637  1.00  0.88           H  
ATOM   2534  HA  ALA A 160      21.511  19.485 -19.404  1.00  0.88           H  
ATOM   2535 1HB  ALA A 160      21.121  19.001 -17.007  1.00  0.88           H  
ATOM   2536 2HB  ALA A 160      19.957  20.183 -17.595  1.00  0.88           H  
ATOM   2537 3HB  ALA A 160      19.469  18.505 -17.388  1.00  0.88           H  
ATOM   2538  N   ALA A 161      20.214  16.462 -19.217  1.00  0.90           N  
ATOM   2539  CA  ALA A 161      20.469  15.028 -19.283  1.00  0.90           C  
ATOM   2540  C   ALA A 161      21.162  14.600 -20.555  1.00  0.90           C  
ATOM   2541  O   ALA A 161      22.064  13.759 -20.534  1.00  0.90           O  
ATOM   2542  CB  ALA A 161      19.170  14.274 -19.164  1.00  0.90           C  
ATOM   2543  H   ALA A 161      19.237  16.763 -19.183  1.00  0.90           H  
ATOM   2544  HA  ALA A 161      21.116  14.765 -18.457  1.00  0.90           H  
ATOM   2545 1HB  ALA A 161      19.368  13.206 -19.183  1.00  0.90           H  
ATOM   2546 2HB  ALA A 161      18.681  14.542 -18.231  1.00  0.90           H  
ATOM   2547 3HB  ALA A 161      18.521  14.539 -19.999  1.00  0.90           H  
ATOM   2548  N   ARG A 162      20.821  15.217 -21.683  1.00  0.94           N  
ATOM   2549  CA  ARG A 162      21.385  14.781 -22.964  1.00  0.94           C  
ATOM   2550  C   ARG A 162      22.787  15.319 -23.258  1.00  0.94           C  
ATOM   2551  O   ARG A 162      23.049  15.865 -24.328  1.00  0.94           O  
ATOM   2552  CB  ARG A 162      20.437  15.220 -24.062  1.00  0.94           C  
ATOM   2553  CG  ARG A 162      19.100  14.508 -24.023  1.00  0.94           C  
ATOM   2554  CD  ARG A 162      18.117  15.107 -24.931  1.00  0.94           C  
ATOM   2555  NE  ARG A 162      18.471  14.986 -26.337  1.00  0.94           N  
ATOM   2556  CZ  ARG A 162      18.196  13.912 -27.103  1.00  0.94           C  
ATOM   2557  NH1 ARG A 162      17.583  12.873 -26.581  1.00  0.94           N  
ATOM   2558  NH2 ARG A 162      18.542  13.902 -28.379  1.00  0.94           N  
ATOM   2559  H   ARG A 162      20.087  15.930 -21.667  1.00  0.94           H  
ATOM   2560  HA  ARG A 162      21.428  13.693 -22.955  1.00  0.94           H  
ATOM   2561 1HB  ARG A 162      20.243  16.292 -23.959  1.00  0.94           H  
ATOM   2562 2HB  ARG A 162      20.892  15.054 -25.036  1.00  0.94           H  
ATOM   2563 1HG  ARG A 162      19.239  13.467 -24.311  1.00  0.94           H  
ATOM   2564 2HG  ARG A 162      18.699  14.548 -23.012  1.00  0.94           H  
ATOM   2565 1HD  ARG A 162      17.179  14.601 -24.775  1.00  0.94           H  
ATOM   2566 2HD  ARG A 162      18.003  16.166 -24.691  1.00  0.94           H  
ATOM   2567  HE  ARG A 162      18.943  15.766 -26.772  1.00  0.94           H  
ATOM   2568 1HH1 ARG A 162      17.333  12.873 -25.602  1.00  0.94           H  
ATOM   2569 2HH1 ARG A 162      17.378  12.068 -27.154  1.00  0.94           H  
ATOM   2570 1HH2 ARG A 162      19.015  14.700 -28.781  1.00  0.94           H  
ATOM   2571 2HH2 ARG A 162      18.336  13.097 -28.952  1.00  0.94           H  
ATOM   2572  N   ASN A 163      23.679  15.088 -22.298  1.00  0.97           N  
ATOM   2573  CA  ASN A 163      25.098  15.383 -22.295  1.00  0.97           C  
ATOM   2574  C   ASN A 163      25.762  14.366 -21.384  1.00  0.97           C  
ATOM   2575  O   ASN A 163      26.981  14.193 -21.395  1.00  0.97           O  
ATOM   2576  CB  ASN A 163      25.384  16.784 -21.800  1.00  0.97           C  
ATOM   2577  CG  ASN A 163      25.001  17.906 -22.725  1.00  0.97           C  
ATOM   2578  OD1 ASN A 163      25.184  17.819 -23.945  1.00  0.97           O  
ATOM   2579  ND2 ASN A 163      24.492  18.980 -22.163  1.00  0.97           N  
ATOM   2580  H   ASN A 163      23.323  14.615 -21.480  1.00  0.97           H  
ATOM   2581  HA  ASN A 163      25.499  15.254 -23.301  1.00  0.97           H  
ATOM   2582 1HB  ASN A 163      24.795  16.916 -20.900  1.00  0.97           H  
ATOM   2583 2HB  ASN A 163      26.433  16.876 -21.530  1.00  0.97           H  
ATOM   2584 1HD2 ASN A 163      24.226  19.757 -22.731  1.00  0.97           H  
ATOM   2585 2HD2 ASN A 163      24.375  19.036 -21.156  1.00  0.97           H  
ATOM   2586  N   LEU A 164      24.931  13.720 -20.558  1.00  0.98           N  
ATOM   2587  CA  LEU A 164      25.404  12.789 -19.534  1.00  0.98           C  
ATOM   2588  C   LEU A 164      25.517  11.365 -20.037  1.00  0.98           C  
ATOM   2589  O   LEU A 164      26.365  10.608 -19.560  1.00  0.98           O  
ATOM   2590  CB  LEU A 164      24.442  12.758 -18.328  1.00  0.98           C  
ATOM   2591  CG  LEU A 164      24.261  14.066 -17.546  1.00  0.98           C  
ATOM   2592  CD1 LEU A 164      23.232  13.879 -16.427  1.00  0.98           C  
ATOM   2593  CD2 LEU A 164      25.584  14.477 -16.968  1.00  0.98           C  
ATOM   2594  H   LEU A 164      23.930  13.892 -20.627  1.00  0.98           H  
ATOM   2595  HA  LEU A 164      26.387  13.116 -19.201  1.00  0.98           H  
ATOM   2596 1HB  LEU A 164      23.457  12.459 -18.693  1.00  0.98           H  
ATOM   2597 2HB  LEU A 164      24.785  11.991 -17.633  1.00  0.98           H  
ATOM   2598  HG  LEU A 164      23.886  14.836 -18.220  1.00  0.98           H  
ATOM   2599 1HD1 LEU A 164      23.115  14.818 -15.889  1.00  0.98           H  
ATOM   2600 2HD1 LEU A 164      22.279  13.577 -16.847  1.00  0.98           H  
ATOM   2601 3HD1 LEU A 164      23.582  13.115 -15.741  1.00  0.98           H  
ATOM   2602 1HD2 LEU A 164      25.458  15.402 -16.414  1.00  0.98           H  
ATOM   2603 2HD2 LEU A 164      25.943  13.700 -16.294  1.00  0.98           H  
ATOM   2604 3HD2 LEU A 164      26.304  14.624 -17.773  1.00  0.98           H  
ATOM   2605  N   HIS A 165      24.666  11.021 -21.005  1.00  0.97           N  
ATOM   2606  CA  HIS A 165      24.516   9.661 -21.516  1.00  0.97           C  
ATOM   2607  C   HIS A 165      23.991   8.802 -20.375  1.00  0.97           C  
ATOM   2608  O   HIS A 165      24.048   9.209 -19.218  1.00  0.97           O  
ATOM   2609  CB  HIS A 165      25.840   9.102 -22.064  1.00  0.97           C  
ATOM   2610  CG  HIS A 165      26.387   9.910 -23.211  1.00  0.97           C  
ATOM   2611  ND1 HIS A 165      25.840   9.877 -24.479  1.00  0.97           N  
ATOM   2612  CD2 HIS A 165      27.417  10.788 -23.267  1.00  0.97           C  
ATOM   2613  CE1 HIS A 165      26.520  10.693 -25.268  1.00  0.97           C  
ATOM   2614  NE2 HIS A 165      27.481  11.257 -24.558  1.00  0.97           N  
ATOM   2615  H   HIS A 165      24.046  11.734 -21.361  1.00  0.97           H  
ATOM   2616  HA  HIS A 165      23.778   9.640 -22.317  1.00  0.97           H  
ATOM   2617 1HB  HIS A 165      26.594   9.025 -21.294  1.00  0.97           H  
ATOM   2618 2HB  HIS A 165      25.668   8.091 -22.429  1.00  0.97           H  
ATOM   2619  HD2 HIS A 165      28.073  11.070 -22.441  1.00  0.97           H  
ATOM   2620  HE1 HIS A 165      26.320  10.872 -26.324  1.00  0.97           H  
ATOM   2621  HE2 HIS A 165      28.155  11.927 -24.900  1.00  0.97           H  
ATOM   2622  N   LYS A 166      23.376   7.659 -20.691  1.00  0.93           N  
ATOM   2623  CA  LYS A 166      22.762   6.756 -19.690  1.00  0.93           C  
ATOM   2624  C   LYS A 166      21.472   7.337 -19.058  1.00  0.93           C  
ATOM   2625  O   LYS A 166      20.443   6.671 -19.028  1.00  0.93           O  
ATOM   2626  CB  LYS A 166      23.785   6.358 -18.606  1.00  0.93           C  
ATOM   2627  CG  LYS A 166      25.009   5.594 -19.165  1.00  0.93           C  
ATOM   2628  CD  LYS A 166      24.610   4.205 -19.637  1.00  0.93           C  
ATOM   2629  CE  LYS A 166      24.455   3.278 -18.456  1.00  0.93           C  
ATOM   2630  NZ  LYS A 166      23.921   1.935 -18.844  1.00  0.93           N  
ATOM   2631  H   LYS A 166      23.340   7.390 -21.662  1.00  0.93           H  
ATOM   2632  HA  LYS A 166      22.472   5.838 -20.203  1.00  0.93           H  
ATOM   2633 1HB  LYS A 166      24.122   7.205 -18.023  1.00  0.93           H  
ATOM   2634 2HB  LYS A 166      23.293   5.682 -17.905  1.00  0.93           H  
ATOM   2635 1HG  LYS A 166      25.441   6.147 -19.998  1.00  0.93           H  
ATOM   2636 2HG  LYS A 166      25.762   5.501 -18.384  1.00  0.93           H  
ATOM   2637 1HD  LYS A 166      23.661   4.255 -20.172  1.00  0.93           H  
ATOM   2638 2HD  LYS A 166      25.370   3.807 -20.308  1.00  0.93           H  
ATOM   2639 1HE  LYS A 166      25.426   3.142 -17.990  1.00  0.93           H  
ATOM   2640 2HE  LYS A 166      23.796   3.745 -17.746  1.00  0.93           H  
ATOM   2641 1HZ  LYS A 166      23.816   1.331 -18.010  1.00  0.93           H  
ATOM   2642 2HZ  LYS A 166      22.997   2.050 -19.251  1.00  0.93           H  
ATOM   2643 3HZ  LYS A 166      24.528   1.490 -19.498  1.00  0.93           H  
ATOM   2644  N   VAL A 167      21.521   8.579 -18.588  1.00  0.87           N  
ATOM   2645  CA  VAL A 167      20.372   9.261 -18.005  1.00  0.87           C  
ATOM   2646  C   VAL A 167      19.364   9.591 -19.113  1.00  0.87           C  
ATOM   2647  O   VAL A 167      19.730  10.137 -20.157  1.00  0.87           O  
ATOM   2648  CB  VAL A 167      20.815  10.556 -17.317  1.00  0.87           C  
ATOM   2649  CG1 VAL A 167      19.596  11.326 -16.753  1.00  0.87           C  
ATOM   2650  CG2 VAL A 167      21.839  10.225 -16.256  1.00  0.87           C  
ATOM   2651  H   VAL A 167      22.410   9.053 -18.625  1.00  0.87           H  
ATOM   2652  HA  VAL A 167      19.910   8.606 -17.275  1.00  0.87           H  
ATOM   2653  HB  VAL A 167      21.280  11.203 -18.062  1.00  0.87           H  
ATOM   2654 1HG1 VAL A 167      19.934  12.252 -16.298  1.00  0.87           H  
ATOM   2655 2HG1 VAL A 167      18.901  11.555 -17.553  1.00  0.87           H  
ATOM   2656 3HG1 VAL A 167      19.093  10.712 -16.005  1.00  0.87           H  
ATOM   2657 1HG2 VAL A 167      22.185  11.134 -15.787  1.00  0.87           H  
ATOM   2658 2HG2 VAL A 167      21.397   9.580 -15.512  1.00  0.87           H  
ATOM   2659 3HG2 VAL A 167      22.685   9.712 -16.723  1.00  0.87           H  
ATOM   2660  N   ASP A 168      18.096   9.273 -18.873  1.00  0.82           N  
ATOM   2661  CA  ASP A 168      17.032   9.465 -19.869  1.00  0.82           C  
ATOM   2662  C   ASP A 168      15.789  10.074 -19.224  1.00  0.82           C  
ATOM   2663  O   ASP A 168      15.356   9.593 -18.185  1.00  0.82           O  
ATOM   2664  CB  ASP A 168      16.708   8.103 -20.508  1.00  0.82           C  
ATOM   2665  CG  ASP A 168      15.756   8.126 -21.704  1.00  0.82           C  
ATOM   2666  OD1 ASP A 168      16.204   8.072 -22.835  1.00  0.82           O  
ATOM   2667  OD2 ASP A 168      14.581   8.145 -21.485  1.00  0.82           O  
ATOM   2668  H   ASP A 168      17.889   8.823 -17.977  1.00  0.82           H  
ATOM   2669  HA  ASP A 168      17.392  10.147 -20.639  1.00  0.82           H  
ATOM   2670 1HB  ASP A 168      17.642   7.623 -20.812  1.00  0.82           H  
ATOM   2671 2HB  ASP A 168      16.261   7.479 -19.742  1.00  0.82           H  
ATOM   2672  N   VAL A 169      15.276  11.179 -19.787  1.00  0.78           N  
ATOM   2673  CA  VAL A 169      14.121  11.879 -19.206  1.00  0.78           C  
ATOM   2674  C   VAL A 169      12.869  11.775 -20.098  1.00  0.78           C  
ATOM   2675  O   VAL A 169      12.902  12.185 -21.264  1.00  0.78           O  
ATOM   2676  CB  VAL A 169      14.471  13.360 -19.045  1.00  0.78           C  
ATOM   2677  CG1 VAL A 169      13.306  14.102 -18.419  1.00  0.78           C  
ATOM   2678  CG2 VAL A 169      15.775  13.511 -18.242  1.00  0.78           C  
ATOM   2679  H   VAL A 169      15.685  11.523 -20.645  1.00  0.78           H  
ATOM   2680  HA  VAL A 169      13.896  11.441 -18.239  1.00  0.78           H  
ATOM   2681  HB  VAL A 169      14.620  13.782 -20.036  1.00  0.78           H  
ATOM   2682 1HG1 VAL A 169      13.542  15.162 -18.348  1.00  0.78           H  
ATOM   2683 2HG1 VAL A 169      12.429  13.965 -19.031  1.00  0.78           H  
ATOM   2684 3HG1 VAL A 169      13.115  13.699 -17.422  1.00  0.78           H  
ATOM   2685 1HG2 VAL A 169      16.044  14.552 -18.176  1.00  0.78           H  
ATOM   2686 2HG2 VAL A 169      15.658  13.106 -17.250  1.00  0.78           H  
ATOM   2687 3HG2 VAL A 169      16.571  12.977 -18.753  1.00  0.78           H  
ATOM   2688  N   ARG A 170      11.776  11.215 -19.553  1.00  0.75           N  
ATOM   2689  CA  ARG A 170      10.537  10.979 -20.314  1.00  0.75           C  
ATOM   2690  C   ARG A 170       9.236  11.391 -19.612  1.00  0.75           C  
ATOM   2691  O   ARG A 170       9.137  11.349 -18.386  1.00  0.75           O  
ATOM   2692  CB  ARG A 170      10.408   9.488 -20.633  1.00  0.75           C  
ATOM   2693  CG  ARG A 170      11.554   8.912 -21.424  1.00  0.75           C  
ATOM   2694  CD  ARG A 170      11.573   9.356 -22.841  1.00  0.75           C  
ATOM   2695  NE  ARG A 170      12.791   8.920 -23.475  1.00  0.75           N  
ATOM   2696  CZ  ARG A 170      13.088   9.002 -24.783  1.00  0.75           C  
ATOM   2697  NH1 ARG A 170      12.211   9.485 -25.650  1.00  0.75           N  
ATOM   2698  NH2 ARG A 170      14.280   8.591 -25.186  1.00  0.75           N  
ATOM   2699  H   ARG A 170      11.832  10.919 -18.580  1.00  0.75           H  
ATOM   2700  HA  ARG A 170      10.608  11.536 -21.248  1.00  0.75           H  
ATOM   2701 1HB  ARG A 170      10.342   8.928 -19.699  1.00  0.75           H  
ATOM   2702 2HB  ARG A 170       9.483   9.309 -21.187  1.00  0.75           H  
ATOM   2703 1HG  ARG A 170      12.492   9.191 -20.965  1.00  0.75           H  
ATOM   2704 2HG  ARG A 170      11.480   7.826 -21.421  1.00  0.75           H  
ATOM   2705 1HD  ARG A 170      10.729   8.929 -23.380  1.00  0.75           H  
ATOM   2706 2HD  ARG A 170      11.533  10.444 -22.888  1.00  0.75           H  
ATOM   2707  HE  ARG A 170      13.517   8.544 -22.848  1.00  0.75           H  
ATOM   2708 1HH1 ARG A 170      11.307   9.797 -25.327  1.00  0.75           H  
ATOM   2709 2HH1 ARG A 170      12.447   9.541 -26.631  1.00  0.75           H  
ATOM   2710 1HH2 ARG A 170      14.961   8.240 -24.479  1.00  0.75           H  
ATOM   2711 2HH2 ARG A 170      14.535   8.639 -26.155  1.00  0.75           H  
ATOM   2712  N   ASP A 171       8.223  11.752 -20.400  1.00  0.75           N  
ATOM   2713  CA  ASP A 171       6.879  11.959 -19.859  1.00  0.75           C  
ATOM   2714  C   ASP A 171       6.283  10.651 -19.349  1.00  0.75           C  
ATOM   2715  O   ASP A 171       6.475   9.599 -19.955  1.00  0.75           O  
ATOM   2716  CB  ASP A 171       5.919  12.561 -20.892  1.00  0.75           C  
ATOM   2717  CG  ASP A 171       6.132  14.047 -21.161  1.00  0.75           C  
ATOM   2718  OD1 ASP A 171       6.858  14.657 -20.443  1.00  0.75           O  
ATOM   2719  OD2 ASP A 171       5.562  14.562 -22.081  1.00  0.75           O  
ATOM   2720  H   ASP A 171       8.371  11.828 -21.397  1.00  0.75           H  
ATOM   2721  HA  ASP A 171       6.949  12.650 -19.019  1.00  0.75           H  
ATOM   2722 1HB  ASP A 171       6.016  12.021 -21.833  1.00  0.75           H  
ATOM   2723 2HB  ASP A 171       4.892  12.423 -20.544  1.00  0.75           H  
ATOM   2724  N   ALA A 172       5.459  10.737 -18.320  1.00  0.76           N  
ATOM   2725  CA  ALA A 172       4.738   9.596 -17.749  1.00  0.76           C  
ATOM   2726  C   ALA A 172       3.866   8.869 -18.766  1.00  0.76           C  
ATOM   2727  O   ALA A 172       3.783   7.641 -18.784  1.00  0.76           O  
ATOM   2728  CB  ALA A 172       3.863  10.091 -16.629  1.00  0.76           C  
ATOM   2729  H   ALA A 172       5.378  11.641 -17.868  1.00  0.76           H  
ATOM   2730  HA  ALA A 172       5.465   8.887 -17.368  1.00  0.76           H  
ATOM   2731 1HB  ALA A 172       3.342   9.270 -16.179  1.00  0.76           H  
ATOM   2732 2HB  ALA A 172       4.471  10.588 -15.896  1.00  0.76           H  
ATOM   2733 3HB  ALA A 172       3.144  10.795 -17.031  1.00  0.76           H  
ATOM   2734  N   THR A 173       3.288   9.613 -19.689  1.00  0.77           N  
ATOM   2735  CA  THR A 173       2.402   9.018 -20.676  1.00  0.77           C  
ATOM   2736  C   THR A 173       3.189   8.306 -21.778  1.00  0.77           C  
ATOM   2737  O   THR A 173       2.608   7.640 -22.635  1.00  0.77           O  
ATOM   2738  CB  THR A 173       1.478  10.083 -21.282  1.00  0.77           C  
ATOM   2739  OG1 THR A 173       2.262  11.084 -21.942  1.00  0.77           O  
ATOM   2740  CG2 THR A 173       0.667  10.740 -20.171  1.00  0.77           C  
ATOM   2741  H   THR A 173       3.421  10.615 -19.670  1.00  0.77           H  
ATOM   2742  HA  THR A 173       1.780   8.275 -20.175  1.00  0.77           H  
ATOM   2743  HB  THR A 173       0.807   9.617 -22.003  1.00  0.77           H  
ATOM   2744  HG1 THR A 173       2.866  10.658 -22.558  1.00  0.77           H  
ATOM   2745 1HG2 THR A 173       0.010  11.498 -20.595  1.00  0.77           H  
ATOM   2746 2HG2 THR A 173       0.068   9.984 -19.660  1.00  0.77           H  
ATOM   2747 3HG2 THR A 173       1.344  11.208 -19.455  1.00  0.77           H  
ATOM   2748  N   GLY A 174       4.511   8.494 -21.777  1.00  0.78           N  
ATOM   2749  CA  GLY A 174       5.414   7.892 -22.735  1.00  0.78           C  
ATOM   2750  C   GLY A 174       6.061   6.616 -22.186  1.00  0.78           C  
ATOM   2751  O   GLY A 174       6.954   6.051 -22.824  1.00  0.78           O  
ATOM   2752  H   GLY A 174       4.944   9.039 -21.039  1.00  0.78           H  
ATOM   2753 1HA  GLY A 174       4.875   7.665 -23.654  1.00  0.78           H  
ATOM   2754 2HA  GLY A 174       6.192   8.611 -22.987  1.00  0.78           H  
ATOM   2755  N   ILE A 175       5.635   6.152 -21.004  1.00  0.78           N  
ATOM   2756  CA  ILE A 175       6.268   4.963 -20.445  1.00  0.78           C  
ATOM   2757  C   ILE A 175       6.018   3.729 -21.307  1.00  0.78           C  
ATOM   2758  O   ILE A 175       4.885   3.426 -21.701  1.00  0.78           O  
ATOM   2759  CB  ILE A 175       5.829   4.672 -19.006  1.00  0.78           C  
ATOM   2760  CG1 ILE A 175       6.274   5.731 -18.064  1.00  0.78           C  
ATOM   2761  CG2 ILE A 175       6.389   3.379 -18.559  1.00  0.78           C  
ATOM   2762  CD1 ILE A 175       5.630   5.549 -16.731  1.00  0.78           C  
ATOM   2763  H   ILE A 175       4.906   6.634 -20.472  1.00  0.78           H  
ATOM   2764  HA  ILE A 175       7.343   5.138 -20.423  1.00  0.78           H  
ATOM   2765  HB  ILE A 175       4.746   4.634 -18.969  1.00  0.78           H  
ATOM   2766 1HG1 ILE A 175       7.355   5.692 -17.951  1.00  0.78           H  
ATOM   2767 2HG1 ILE A 175       6.013   6.700 -18.465  1.00  0.78           H  
ATOM   2768 1HG2 ILE A 175       6.058   3.166 -17.545  1.00  0.78           H  
ATOM   2769 2HG2 ILE A 175       6.041   2.627 -19.218  1.00  0.78           H  
ATOM   2770 3HG2 ILE A 175       7.476   3.419 -18.587  1.00  0.78           H  
ATOM   2771 1HD1 ILE A 175       5.933   6.325 -16.056  1.00  0.78           H  
ATOM   2772 2HD1 ILE A 175       4.570   5.597 -16.885  1.00  0.78           H  
ATOM   2773 3HD1 ILE A 175       5.898   4.580 -16.314  1.00  0.78           H  
ATOM   2774  N   ASP A 176       7.113   3.030 -21.566  1.00  0.78           N  
ATOM   2775  CA  ASP A 176       7.214   1.833 -22.377  1.00  0.78           C  
ATOM   2776  C   ASP A 176       8.047   0.839 -21.584  1.00  0.78           C  
ATOM   2777  O   ASP A 176       9.136   1.203 -21.131  1.00  0.78           O  
ATOM   2778  CB  ASP A 176       7.874   2.136 -23.732  1.00  0.78           C  
ATOM   2779  CG  ASP A 176       7.859   0.943 -24.707  1.00  0.78           C  
ATOM   2780  OD1 ASP A 176       8.393  -0.102 -24.363  1.00  0.78           O  
ATOM   2781  OD2 ASP A 176       7.324   1.085 -25.780  1.00  0.78           O  
ATOM   2782  H   ASP A 176       7.969   3.397 -21.177  1.00  0.78           H  
ATOM   2783  HA  ASP A 176       6.216   1.450 -22.541  1.00  0.78           H  
ATOM   2784 1HB  ASP A 176       7.350   2.975 -24.202  1.00  0.78           H  
ATOM   2785 2HB  ASP A 176       8.907   2.449 -23.576  1.00  0.78           H  
ATOM   2786  N   PRO A 177       7.587  -0.406 -21.371  1.00  0.77           N  
ATOM   2787  CA  PRO A 177       8.248  -1.395 -20.555  1.00  0.77           C  
ATOM   2788  C   PRO A 177       9.653  -1.694 -21.061  1.00  0.77           C  
ATOM   2789  O   PRO A 177      10.512  -2.107 -20.285  1.00  0.77           O  
ATOM   2790  CB  PRO A 177       7.319  -2.607 -20.698  1.00  0.77           C  
ATOM   2791  CG  PRO A 177       6.561  -2.397 -21.961  1.00  0.77           C  
ATOM   2792  CD  PRO A 177       6.385  -0.925 -22.087  1.00  0.77           C  
ATOM   2793  HA  PRO A 177       8.277  -1.040 -19.515  1.00  0.77           H  
ATOM   2794 1HB  PRO A 177       7.907  -3.537 -20.716  1.00  0.77           H  
ATOM   2795 2HB  PRO A 177       6.632  -2.671 -19.850  1.00  0.77           H  
ATOM   2796 1HG  PRO A 177       7.100  -2.836 -22.815  1.00  0.77           H  
ATOM   2797 2HG  PRO A 177       5.596  -2.907 -21.877  1.00  0.77           H  
ATOM   2798 1HD  PRO A 177       6.417  -0.697 -23.140  1.00  0.77           H  
ATOM   2799 2HD  PRO A 177       5.450  -0.603 -21.636  1.00  0.77           H  
ATOM   2800  N   VAL A 178       9.912  -1.432 -22.349  1.00  0.77           N  
ATOM   2801  CA  VAL A 178      11.228  -1.653 -22.918  1.00  0.77           C  
ATOM   2802  C   VAL A 178      12.205  -0.680 -22.292  1.00  0.77           C  
ATOM   2803  O   VAL A 178      13.363  -1.013 -22.042  1.00  0.77           O  
ATOM   2804  CB  VAL A 178      11.212  -1.436 -24.427  1.00  0.77           C  
ATOM   2805  CG1 VAL A 178      12.606  -1.518 -24.982  1.00  0.77           C  
ATOM   2806  CG2 VAL A 178      10.339  -2.448 -25.040  1.00  0.77           C  
ATOM   2807  H   VAL A 178       9.195  -1.049 -22.976  1.00  0.77           H  
ATOM   2808  HA  VAL A 178      11.545  -2.671 -22.699  1.00  0.77           H  
ATOM   2809  HB  VAL A 178      10.824  -0.439 -24.641  1.00  0.77           H  
ATOM   2810 1HG1 VAL A 178      12.577  -1.352 -26.055  1.00  0.77           H  
ATOM   2811 2HG1 VAL A 178      13.227  -0.755 -24.512  1.00  0.77           H  
ATOM   2812 3HG1 VAL A 178      13.018  -2.505 -24.776  1.00  0.77           H  
ATOM   2813 1HG2 VAL A 178      10.310  -2.290 -26.075  1.00  0.77           H  
ATOM   2814 2HG2 VAL A 178      10.739  -3.402 -24.838  1.00  0.77           H  
ATOM   2815 3HG2 VAL A 178       9.331  -2.366 -24.631  1.00  0.77           H  
ATOM   2816  N   SER A 179      11.754   0.563 -22.105  1.00  0.77           N  
ATOM   2817  CA  SER A 179      12.604   1.560 -21.497  1.00  0.77           C  
ATOM   2818  C   SER A 179      12.724   1.286 -20.014  1.00  0.77           C  
ATOM   2819  O   SER A 179      13.815   1.332 -19.479  1.00  0.77           O  
ATOM   2820  CB  SER A 179      12.078   2.970 -21.714  1.00  0.77           C  
ATOM   2821  OG  SER A 179      12.133   3.338 -23.069  1.00  0.77           O  
ATOM   2822  H   SER A 179      10.780   0.784 -22.295  1.00  0.77           H  
ATOM   2823  HA  SER A 179      13.597   1.489 -21.941  1.00  0.77           H  
ATOM   2824 1HB  SER A 179      11.047   3.021 -21.364  1.00  0.77           H  
ATOM   2825 2HB  SER A 179      12.657   3.674 -21.117  1.00  0.77           H  
ATOM   2826  HG  SER A 179      11.668   4.179 -23.133  1.00  0.77           H  
ATOM   2827  N   LEU A 180      11.644   0.892 -19.342  1.00  0.77           N  
ATOM   2828  CA  LEU A 180      11.789   0.717 -17.892  1.00  0.77           C  
ATOM   2829  C   LEU A 180      12.855  -0.336 -17.540  1.00  0.77           C  
ATOM   2830  O   LEU A 180      13.694  -0.117 -16.659  1.00  0.77           O  
ATOM   2831  CB  LEU A 180      10.474   0.258 -17.242  1.00  0.77           C  
ATOM   2832  CG  LEU A 180       9.275   1.230 -17.162  1.00  0.77           C  
ATOM   2833  CD1 LEU A 180       8.046   0.468 -16.626  1.00  0.77           C  
ATOM   2834  CD2 LEU A 180       9.600   2.381 -16.226  1.00  0.77           C  
ATOM   2835  H   LEU A 180      10.747   0.806 -19.826  1.00  0.77           H  
ATOM   2836  HA  LEU A 180      12.089   1.671 -17.458  1.00  0.77           H  
ATOM   2837 1HB  LEU A 180      10.135  -0.623 -17.782  1.00  0.77           H  
ATOM   2838 2HB  LEU A 180      10.708  -0.034 -16.224  1.00  0.77           H  
ATOM   2839  HG  LEU A 180       9.048   1.604 -18.162  1.00  0.77           H  
ATOM   2840 1HD1 LEU A 180       7.193   1.138 -16.573  1.00  0.77           H  
ATOM   2841 2HD1 LEU A 180       7.817  -0.360 -17.283  1.00  0.77           H  
ATOM   2842 3HD1 LEU A 180       8.259   0.090 -15.630  1.00  0.77           H  
ATOM   2843 1HD2 LEU A 180       8.748   3.063 -16.171  1.00  0.77           H  
ATOM   2844 2HD2 LEU A 180       9.819   1.996 -15.231  1.00  0.77           H  
ATOM   2845 3HD2 LEU A 180      10.454   2.903 -16.605  1.00  0.77           H  
ATOM   2846  N   ILE A 181      12.892  -1.442 -18.289  1.00  0.77           N  
ATOM   2847  CA  ILE A 181      13.863  -2.505 -18.008  1.00  0.77           C  
ATOM   2848  C   ILE A 181      15.300  -2.158 -18.412  1.00  0.77           C  
ATOM   2849  O   ILE A 181      16.225  -2.923 -18.135  1.00  0.77           O  
ATOM   2850  CB  ILE A 181      13.475  -3.825 -18.699  1.00  0.77           C  
ATOM   2851  CG1 ILE A 181      13.527  -3.656 -20.205  1.00  0.77           C  
ATOM   2852  CG2 ILE A 181      12.086  -4.267 -18.251  1.00  0.77           C  
ATOM   2853  CD1 ILE A 181      13.371  -4.925 -20.950  1.00  0.77           C  
ATOM   2854  H   ILE A 181      12.196  -1.577 -19.029  1.00  0.77           H  
ATOM   2855  HA  ILE A 181      13.857  -2.681 -16.934  1.00  0.77           H  
ATOM   2856  HB  ILE A 181      14.198  -4.592 -18.434  1.00  0.77           H  
ATOM   2857 1HG1 ILE A 181      12.740  -2.993 -20.494  1.00  0.77           H  
ATOM   2858 2HG1 ILE A 181      14.472  -3.203 -20.491  1.00  0.77           H  
ATOM   2859 1HG2 ILE A 181      11.821  -5.204 -18.737  1.00  0.77           H  
ATOM   2860 2HG2 ILE A 181      12.072  -4.402 -17.171  1.00  0.77           H  
ATOM   2861 3HG2 ILE A 181      11.376  -3.509 -18.523  1.00  0.77           H  
ATOM   2862 1HD1 ILE A 181      13.398  -4.721 -22.021  1.00  0.77           H  
ATOM   2863 2HD1 ILE A 181      14.178  -5.603 -20.684  1.00  0.77           H  
ATOM   2864 3HD1 ILE A 181      12.427  -5.363 -20.677  1.00  0.77           H  
ATOM   2865  N   ALA A 182      15.487  -1.040 -19.112  1.00  0.77           N  
ATOM   2866  CA  ALA A 182      16.793  -0.631 -19.597  1.00  0.77           C  
ATOM   2867  C   ALA A 182      17.616   0.122 -18.554  1.00  0.77           C  
ATOM   2868  O   ALA A 182      18.770   0.446 -18.818  1.00  0.77           O  
ATOM   2869  CB  ALA A 182      16.629   0.242 -20.830  1.00  0.77           C  
ATOM   2870  H   ALA A 182      14.704  -0.419 -19.294  1.00  0.77           H  
ATOM   2871  HA  ALA A 182      17.342  -1.531 -19.870  1.00  0.77           H  
ATOM   2872 1HB  ALA A 182      17.608   0.515 -21.216  1.00  0.77           H  
ATOM   2873 2HB  ALA A 182      16.071  -0.307 -21.591  1.00  0.77           H  
ATOM   2874 3HB  ALA A 182      16.086   1.135 -20.566  1.00  0.77           H  
ATOM   2875  N   PHE A 183      17.036   0.401 -17.384  1.00  0.77           N  
ATOM   2876  CA  PHE A 183      17.735   1.197 -16.366  1.00  0.77           C  
ATOM   2877  C   PHE A 183      17.828   0.449 -15.048  1.00  0.77           C  
ATOM   2878  O   PHE A 183      17.041  -0.462 -14.794  1.00  0.77           O  
ATOM   2879  CB  PHE A 183      16.992   2.507 -16.150  1.00  0.77           C  
ATOM   2880  CG  PHE A 183      16.882   3.282 -17.390  1.00  0.77           C  
ATOM   2881  CD1 PHE A 183      15.832   3.040 -18.199  1.00  0.77           C  
ATOM   2882  CD2 PHE A 183      17.797   4.233 -17.767  1.00  0.77           C  
ATOM   2883  CE1 PHE A 183      15.664   3.718 -19.385  1.00  0.77           C  
ATOM   2884  CE2 PHE A 183      17.632   4.918 -18.948  1.00  0.77           C  
ATOM   2885  CZ  PHE A 183      16.560   4.649 -19.757  1.00  0.77           C  
ATOM   2886  H   PHE A 183      16.074   0.097 -17.207  1.00  0.77           H  
ATOM   2887  HA  PHE A 183      18.749   1.413 -16.711  1.00  0.77           H  
ATOM   2888 1HB  PHE A 183      15.987   2.307 -15.774  1.00  0.77           H  
ATOM   2889 2HB  PHE A 183      17.509   3.111 -15.409  1.00  0.77           H  
ATOM   2890  HD1 PHE A 183      15.119   2.291 -17.876  1.00  0.77           H  
ATOM   2891  HD2 PHE A 183      18.659   4.442 -17.126  1.00  0.77           H  
ATOM   2892  HE1 PHE A 183      14.813   3.505 -20.020  1.00  0.77           H  
ATOM   2893  HE2 PHE A 183      18.349   5.667 -19.246  1.00  0.77           H  
ATOM   2894  HZ  PHE A 183      16.429   5.186 -20.694  1.00  0.77           H  
ATOM   2895  N   ASP A 184      18.781   0.829 -14.195  1.00  0.76           N  
ATOM   2896  CA  ASP A 184      18.864   0.197 -12.881  1.00  0.76           C  
ATOM   2897  C   ASP A 184      17.932   0.872 -11.898  1.00  0.76           C  
ATOM   2898  O   ASP A 184      17.424   0.231 -10.971  1.00  0.76           O  
ATOM   2899  CB  ASP A 184      20.284   0.213 -12.322  1.00  0.76           C  
ATOM   2900  CG  ASP A 184      21.249  -0.671 -13.099  1.00  0.76           C  
ATOM   2901  OD1 ASP A 184      20.952  -1.833 -13.252  1.00  0.76           O  
ATOM   2902  OD2 ASP A 184      22.283  -0.200 -13.490  1.00  0.76           O  
ATOM   2903  H   ASP A 184      19.406   1.604 -14.432  1.00  0.76           H  
ATOM   2904  HA  ASP A 184      18.555  -0.844 -12.980  1.00  0.76           H  
ATOM   2905 1HB  ASP A 184      20.658   1.239 -12.348  1.00  0.76           H  
ATOM   2906 2HB  ASP A 184      20.271  -0.099 -11.282  1.00  0.76           H  
ATOM   2907  N   LYS A 185      17.736   2.173 -12.076  1.00  0.75           N  
ATOM   2908  CA  LYS A 185      16.860   2.910 -11.180  1.00  0.75           C  
ATOM   2909  C   LYS A 185      15.913   3.807 -11.951  1.00  0.75           C  
ATOM   2910  O   LYS A 185      16.253   4.323 -13.021  1.00  0.75           O  
ATOM   2911  CB  LYS A 185      17.673   3.696 -10.147  1.00  0.75           C  
ATOM   2912  CG  LYS A 185      18.467   2.785  -9.175  1.00  0.75           C  
ATOM   2913  CD  LYS A 185      19.201   3.565  -8.116  1.00  0.75           C  
ATOM   2914  CE  LYS A 185      19.980   2.665  -7.174  1.00  0.75           C  
ATOM   2915  NZ  LYS A 185      20.689   3.460  -6.134  1.00  0.75           N  
ATOM   2916  H   LYS A 185      18.213   2.653 -12.843  1.00  0.75           H  
ATOM   2917  HA  LYS A 185      16.241   2.197 -10.633  1.00  0.75           H  
ATOM   2918 1HB  LYS A 185      18.380   4.351 -10.659  1.00  0.75           H  
ATOM   2919 2HB  LYS A 185      17.004   4.324  -9.563  1.00  0.75           H  
ATOM   2920 1HG  LYS A 185      17.773   2.090  -8.692  1.00  0.75           H  
ATOM   2921 2HG  LYS A 185      19.199   2.208  -9.729  1.00  0.75           H  
ATOM   2922 1HD  LYS A 185      19.918   4.223  -8.597  1.00  0.75           H  
ATOM   2923 2HD  LYS A 185      18.500   4.164  -7.537  1.00  0.75           H  
ATOM   2924 1HE  LYS A 185      19.301   1.964  -6.690  1.00  0.75           H  
ATOM   2925 2HE  LYS A 185      20.716   2.106  -7.751  1.00  0.75           H  
ATOM   2926 1HZ  LYS A 185      21.214   2.852  -5.528  1.00  0.75           H  
ATOM   2927 2HZ  LYS A 185      21.328   4.129  -6.598  1.00  0.75           H  
ATOM   2928 3HZ  LYS A 185      20.022   3.983  -5.591  1.00  0.75           H  
ATOM   2929  N   VAL A 186      14.732   3.988 -11.396  1.00  0.74           N  
ATOM   2930  CA  VAL A 186      13.750   4.878 -11.976  1.00  0.74           C  
ATOM   2931  C   VAL A 186      13.330   5.922 -10.949  1.00  0.74           C  
ATOM   2932  O   VAL A 186      13.052   5.581  -9.798  1.00  0.74           O  
ATOM   2933  CB  VAL A 186      12.515   4.081 -12.467  1.00  0.74           C  
ATOM   2934  CG1 VAL A 186      11.489   5.031 -13.046  1.00  0.74           C  
ATOM   2935  CG2 VAL A 186      12.938   3.039 -13.534  1.00  0.74           C  
ATOM   2936  H   VAL A 186      14.513   3.497 -10.529  1.00  0.74           H  
ATOM   2937  HA  VAL A 186      14.194   5.389 -12.828  1.00  0.74           H  
ATOM   2938  HB  VAL A 186      12.055   3.571 -11.618  1.00  0.74           H  
ATOM   2939 1HG1 VAL A 186      10.618   4.467 -13.375  1.00  0.74           H  
ATOM   2940 2HG1 VAL A 186      11.193   5.744 -12.292  1.00  0.74           H  
ATOM   2941 3HG1 VAL A 186      11.924   5.565 -13.896  1.00  0.74           H  
ATOM   2942 1HG2 VAL A 186      12.068   2.491 -13.874  1.00  0.74           H  
ATOM   2943 2HG2 VAL A 186      13.389   3.539 -14.373  1.00  0.74           H  
ATOM   2944 3HG2 VAL A 186      13.657   2.341 -13.105  1.00  0.74           H  
ATOM   2945  N   VAL A 187      13.318   7.180 -11.362  1.00  0.74           N  
ATOM   2946  CA  VAL A 187      12.878   8.268 -10.508  1.00  0.74           C  
ATOM   2947  C   VAL A 187      11.595   8.819 -11.065  1.00  0.74           C  
ATOM   2948  O   VAL A 187      11.548   9.207 -12.231  1.00  0.74           O  
ATOM   2949  CB  VAL A 187      13.896   9.418 -10.463  1.00  0.74           C  
ATOM   2950  CG1 VAL A 187      13.378  10.564  -9.602  1.00  0.74           C  
ATOM   2951  CG2 VAL A 187      15.168   8.942  -9.922  1.00  0.74           C  
ATOM   2952  H   VAL A 187      13.595   7.378 -12.321  1.00  0.74           H  
ATOM   2953  HA  VAL A 187      12.712   7.891  -9.507  1.00  0.74           H  
ATOM   2954  HB  VAL A 187      14.026   9.790 -11.454  1.00  0.74           H  
ATOM   2955 1HG1 VAL A 187      14.107  11.375  -9.597  1.00  0.74           H  
ATOM   2956 2HG1 VAL A 187      12.436  10.932 -10.007  1.00  0.74           H  
ATOM   2957 3HG1 VAL A 187      13.220  10.208  -8.579  1.00  0.74           H  
ATOM   2958 1HG2 VAL A 187      15.848   9.777  -9.931  1.00  0.74           H  
ATOM   2959 2HG2 VAL A 187      15.037   8.586  -8.913  1.00  0.74           H  
ATOM   2960 3HG2 VAL A 187      15.545   8.143 -10.536  1.00  0.74           H  
ATOM   2961  N   MET A 188      10.558   8.852 -10.258  1.00  0.74           N  
ATOM   2962  CA  MET A 188       9.303   9.377 -10.749  1.00  0.74           C  
ATOM   2963  C   MET A 188       8.858  10.538  -9.908  1.00  0.74           C  
ATOM   2964  O   MET A 188       8.928  10.495  -8.686  1.00  0.74           O  
ATOM   2965  CB  MET A 188       8.205   8.309 -10.715  1.00  0.74           C  
ATOM   2966  CG  MET A 188       8.391   7.114 -11.632  1.00  0.74           C  
ATOM   2967  SD  MET A 188       7.039   5.923 -11.550  1.00  0.74           S  
ATOM   2968  CE  MET A 188       5.795   6.825 -12.432  1.00  0.74           C  
ATOM   2969  H   MET A 188      10.660   8.513  -9.301  1.00  0.74           H  
ATOM   2970  HA  MET A 188       9.430   9.735 -11.769  1.00  0.74           H  
ATOM   2971 1HB  MET A 188       8.104   7.936  -9.698  1.00  0.74           H  
ATOM   2972 2HB  MET A 188       7.254   8.779 -10.980  1.00  0.74           H  
ATOM   2973 1HG  MET A 188       8.428   7.450 -12.611  1.00  0.74           H  
ATOM   2974 2HG  MET A 188       9.317   6.623 -11.418  1.00  0.74           H  
ATOM   2975 1HE  MET A 188       4.882   6.238 -12.450  1.00  0.74           H  
ATOM   2976 2HE  MET A 188       5.609   7.774 -11.933  1.00  0.74           H  
ATOM   2977 3HE  MET A 188       6.137   7.015 -13.447  1.00  0.74           H  
ATOM   2978  N   THR A 189       8.335  11.546 -10.550  1.00  0.75           N  
ATOM   2979  CA  THR A 189       7.731  12.618  -9.796  1.00  0.75           C  
ATOM   2980  C   THR A 189       6.380  12.116  -9.300  1.00  0.75           C  
ATOM   2981  O   THR A 189       5.666  11.443 -10.035  1.00  0.75           O  
ATOM   2982  CB  THR A 189       7.663  13.931 -10.596  1.00  0.75           C  
ATOM   2983  OG1 THR A 189       9.003  14.361 -10.887  1.00  0.75           O  
ATOM   2984  CG2 THR A 189       6.989  14.971  -9.810  1.00  0.75           C  
ATOM   2985  H   THR A 189       8.370  11.564 -11.573  1.00  0.75           H  
ATOM   2986  HA  THR A 189       8.353  12.817  -8.933  1.00  0.75           H  
ATOM   2987  HB  THR A 189       7.131  13.771 -11.533  1.00  0.75           H  
ATOM   2988  HG1 THR A 189       9.418  13.712 -11.482  1.00  0.75           H  
ATOM   2989 1HG2 THR A 189       6.971  15.905 -10.370  1.00  0.75           H  
ATOM   2990 2HG2 THR A 189       5.995  14.685  -9.588  1.00  0.75           H  
ATOM   2991 3HG2 THR A 189       7.542  15.080  -8.903  1.00  0.75           H  
ATOM   2992  N   ALA A 190       5.995  12.454  -8.081  1.00  0.76           N  
ATOM   2993  CA  ALA A 190       4.716  11.998  -7.535  1.00  0.76           C  
ATOM   2994  C   ALA A 190       3.556  12.311  -8.501  1.00  0.76           C  
ATOM   2995  O   ALA A 190       2.610  11.526  -8.619  1.00  0.76           O  
ATOM   2996  CB  ALA A 190       4.485  12.653  -6.182  1.00  0.76           C  
ATOM   2997  H   ALA A 190       6.632  12.994  -7.507  1.00  0.76           H  
ATOM   2998  HA  ALA A 190       4.766  10.918  -7.409  1.00  0.76           H  
ATOM   2999 1HB  ALA A 190       3.548  12.300  -5.760  1.00  0.76           H  
ATOM   3000 2HB  ALA A 190       5.308  12.401  -5.511  1.00  0.76           H  
ATOM   3001 3HB  ALA A 190       4.440  13.734  -6.306  1.00  0.76           H  
ATOM   3002  N   ASP A 191       3.630  13.445  -9.205  1.00  0.77           N  
ATOM   3003  CA  ASP A 191       2.613  13.816 -10.189  1.00  0.77           C  
ATOM   3004  C   ASP A 191       2.558  12.767 -11.313  1.00  0.77           C  
ATOM   3005  O   ASP A 191       1.488  12.471 -11.859  1.00  0.77           O  
ATOM   3006  CB  ASP A 191       2.964  15.157 -10.837  1.00  0.77           C  
ATOM   3007  CG  ASP A 191       2.843  16.380  -9.920  1.00  0.77           C  
ATOM   3008  OD1 ASP A 191       2.252  16.293  -8.873  1.00  0.77           O  
ATOM   3009  OD2 ASP A 191       3.391  17.409 -10.289  1.00  0.77           O  
ATOM   3010  H   ASP A 191       4.419  14.050  -9.052  1.00  0.77           H  
ATOM   3011  HA  ASP A 191       1.640  13.868  -9.699  1.00  0.77           H  
ATOM   3012 1HB  ASP A 191       3.983  15.111 -11.219  1.00  0.77           H  
ATOM   3013 2HB  ASP A 191       2.313  15.312 -11.696  1.00  0.77           H  
ATOM   3014  N   ALA A 192       3.740  12.259 -11.699  1.00  0.78           N  
ATOM   3015  CA  ALA A 192       3.871  11.262 -12.750  1.00  0.78           C  
ATOM   3016  C   ALA A 192       3.260   9.976 -12.278  1.00  0.78           C  
ATOM   3017  O   ALA A 192       2.580   9.284 -13.027  1.00  0.78           O  
ATOM   3018  CB  ALA A 192       5.322  11.027 -13.114  1.00  0.78           C  
ATOM   3019  H   ALA A 192       4.570  12.505 -11.181  1.00  0.78           H  
ATOM   3020  HA  ALA A 192       3.325  11.608 -13.627  1.00  0.78           H  
ATOM   3021 1HB  ALA A 192       5.370  10.285 -13.883  1.00  0.78           H  
ATOM   3022 2HB  ALA A 192       5.763  11.938 -13.455  1.00  0.78           H  
ATOM   3023 3HB  ALA A 192       5.872  10.667 -12.261  1.00  0.78           H  
ATOM   3024  N   VAL A 193       3.479   9.670 -11.001  1.00  0.78           N  
ATOM   3025  CA  VAL A 193       2.977   8.431 -10.443  1.00  0.78           C  
ATOM   3026  C   VAL A 193       1.471   8.441 -10.537  1.00  0.78           C  
ATOM   3027  O   VAL A 193       0.874   7.460 -10.981  1.00  0.78           O  
ATOM   3028  CB  VAL A 193       3.417   8.249  -8.982  1.00  0.78           C  
ATOM   3029  CG1 VAL A 193       2.713   7.067  -8.397  1.00  0.78           C  
ATOM   3030  CG2 VAL A 193       4.934   8.055  -8.898  1.00  0.78           C  
ATOM   3031  H   VAL A 193       4.044  10.305 -10.436  1.00  0.78           H  
ATOM   3032  HA  VAL A 193       3.358   7.598 -11.027  1.00  0.78           H  
ATOM   3033  HB  VAL A 193       3.130   9.119  -8.416  1.00  0.78           H  
ATOM   3034 1HG1 VAL A 193       3.005   6.945  -7.370  1.00  0.78           H  
ATOM   3035 2HG1 VAL A 193       1.631   7.218  -8.449  1.00  0.78           H  
ATOM   3036 3HG1 VAL A 193       2.978   6.190  -8.954  1.00  0.78           H  
ATOM   3037 1HG2 VAL A 193       5.227   7.933  -7.859  1.00  0.78           H  
ATOM   3038 2HG2 VAL A 193       5.218   7.173  -9.456  1.00  0.78           H  
ATOM   3039 3HG2 VAL A 193       5.432   8.931  -9.314  1.00  0.78           H  
ATOM   3040  N   LYS A 194       0.853   9.566 -10.170  1.00  0.78           N  
ATOM   3041  CA  LYS A 194      -0.595   9.668 -10.267  1.00  0.78           C  
ATOM   3042  C   LYS A 194      -1.054   9.409 -11.702  1.00  0.78           C  
ATOM   3043  O   LYS A 194      -1.961   8.603 -11.931  1.00  0.78           O  
ATOM   3044  CB  LYS A 194      -1.080  11.041  -9.799  1.00  0.78           C  
ATOM   3045  CG  LYS A 194      -2.611  11.223  -9.835  1.00  0.78           C  
ATOM   3046  CD  LYS A 194      -3.022  12.607  -9.323  1.00  0.78           C  
ATOM   3047  CE  LYS A 194      -4.547  12.758  -9.233  1.00  0.78           C  
ATOM   3048  NZ  LYS A 194      -5.199  12.727 -10.575  1.00  0.78           N  
ATOM   3049  H   LYS A 194       1.404  10.341  -9.796  1.00  0.78           H  
ATOM   3050  HA  LYS A 194      -1.038   8.901  -9.627  1.00  0.78           H  
ATOM   3051 1HB  LYS A 194      -0.735  11.218  -8.781  1.00  0.78           H  
ATOM   3052 2HB  LYS A 194      -0.635  11.813 -10.430  1.00  0.78           H  
ATOM   3053 1HG  LYS A 194      -2.967  11.106 -10.866  1.00  0.78           H  
ATOM   3054 2HG  LYS A 194      -3.084  10.457  -9.221  1.00  0.78           H  
ATOM   3055 1HD  LYS A 194      -2.588  12.771  -8.336  1.00  0.78           H  
ATOM   3056 2HD  LYS A 194      -2.633  13.366 -10.001  1.00  0.78           H  
ATOM   3057 1HE  LYS A 194      -4.950  11.947  -8.628  1.00  0.78           H  
ATOM   3058 2HE  LYS A 194      -4.779  13.707  -8.753  1.00  0.78           H  
ATOM   3059 1HZ  LYS A 194      -6.195  12.822 -10.484  1.00  0.78           H  
ATOM   3060 2HZ  LYS A 194      -4.851  13.468 -11.154  1.00  0.78           H  
ATOM   3061 3HZ  LYS A 194      -5.008  11.827 -11.041  1.00  0.78           H  
ATOM   3062  N   GLN A 195      -0.405  10.052 -12.687  1.00  0.79           N  
ATOM   3063  CA  GLN A 195      -0.829   9.839 -14.072  1.00  0.79           C  
ATOM   3064  C   GLN A 195      -0.664   8.382 -14.491  1.00  0.79           C  
ATOM   3065  O   GLN A 195      -1.508   7.833 -15.203  1.00  0.79           O  
ATOM   3066  CB  GLN A 195      -0.035  10.696 -15.056  1.00  0.79           C  
ATOM   3067  CG  GLN A 195      -0.299  12.183 -15.029  1.00  0.79           C  
ATOM   3068  CD  GLN A 195       0.550  12.870 -16.081  1.00  0.79           C  
ATOM   3069  OE1 GLN A 195       1.028  12.182 -16.987  1.00  0.79           O  
ATOM   3070  NE2 GLN A 195       0.738  14.179 -15.990  1.00  0.79           N  
ATOM   3071  H   GLN A 195       0.348  10.710 -12.467  1.00  0.79           H  
ATOM   3072  HA  GLN A 195      -1.886  10.097 -14.150  1.00  0.79           H  
ATOM   3073 1HB  GLN A 195       1.030  10.555 -14.859  1.00  0.79           H  
ATOM   3074 2HB  GLN A 195      -0.222  10.343 -16.069  1.00  0.79           H  
ATOM   3075 1HG  GLN A 195      -1.350  12.373 -15.241  1.00  0.79           H  
ATOM   3076 2HG  GLN A 195      -0.027  12.574 -14.046  1.00  0.79           H  
ATOM   3077 1HE2 GLN A 195       1.325  14.657 -16.686  1.00  0.79           H  
ATOM   3078 2HE2 GLN A 195       0.329  14.695 -15.240  1.00  0.79           H  
ATOM   3079  N   VAL A 196       0.408   7.746 -14.034  1.00  0.80           N  
ATOM   3080  CA  VAL A 196       0.658   6.351 -14.346  1.00  0.80           C  
ATOM   3081  C   VAL A 196      -0.408   5.453 -13.764  1.00  0.80           C  
ATOM   3082  O   VAL A 196      -0.881   4.530 -14.433  1.00  0.80           O  
ATOM   3083  CB  VAL A 196       2.054   5.955 -13.891  1.00  0.80           C  
ATOM   3084  CG1 VAL A 196       2.273   4.482 -13.976  1.00  0.80           C  
ATOM   3085  CG2 VAL A 196       2.994   6.647 -14.801  1.00  0.80           C  
ATOM   3086  H   VAL A 196       1.083   8.254 -13.462  1.00  0.80           H  
ATOM   3087  HA  VAL A 196       0.638   6.252 -15.428  1.00  0.80           H  
ATOM   3088  HB  VAL A 196       2.212   6.265 -12.860  1.00  0.80           H  
ATOM   3089 1HG1 VAL A 196       3.288   4.276 -13.659  1.00  0.80           H  
ATOM   3090 2HG1 VAL A 196       1.570   3.974 -13.314  1.00  0.80           H  
ATOM   3091 3HG1 VAL A 196       2.131   4.140 -14.989  1.00  0.80           H  
ATOM   3092 1HG2 VAL A 196       4.001   6.414 -14.538  1.00  0.80           H  
ATOM   3093 2HG2 VAL A 196       2.791   6.326 -15.814  1.00  0.80           H  
ATOM   3094 3HG2 VAL A 196       2.839   7.694 -14.730  1.00  0.80           H  
ATOM   3095  N   GLU A 197      -0.814   5.713 -12.526  1.00  0.84           N  
ATOM   3096  CA  GLU A 197      -1.872   4.899 -11.959  1.00  0.84           C  
ATOM   3097  C   GLU A 197      -3.141   5.050 -12.805  1.00  0.84           C  
ATOM   3098  O   GLU A 197      -3.799   4.061 -13.116  1.00  0.84           O  
ATOM   3099  CB  GLU A 197      -2.168   5.322 -10.512  1.00  0.84           C  
ATOM   3100  CG  GLU A 197      -1.080   4.987  -9.468  1.00  0.84           C  
ATOM   3101  CD  GLU A 197      -1.417   5.551  -8.108  1.00  0.84           C  
ATOM   3102  OE1 GLU A 197      -2.432   5.178  -7.551  1.00  0.84           O  
ATOM   3103  OE2 GLU A 197      -0.666   6.345  -7.614  1.00  0.84           O  
ATOM   3104  H   GLU A 197      -0.385   6.469 -11.992  1.00  0.84           H  
ATOM   3105  HA  GLU A 197      -1.566   3.855 -11.977  1.00  0.84           H  
ATOM   3106 1HB  GLU A 197      -2.323   6.401 -10.484  1.00  0.84           H  
ATOM   3107 2HB  GLU A 197      -3.096   4.852 -10.186  1.00  0.84           H  
ATOM   3108 1HG  GLU A 197      -0.987   3.905  -9.386  1.00  0.84           H  
ATOM   3109 2HG  GLU A 197      -0.126   5.386  -9.806  1.00  0.84           H  
ATOM   3110  N   GLU A 198      -3.452   6.278 -13.251  1.00  0.91           N  
ATOM   3111  CA  GLU A 198      -4.650   6.497 -14.071  1.00  0.91           C  
ATOM   3112  C   GLU A 198      -4.547   5.785 -15.430  1.00  0.91           C  
ATOM   3113  O   GLU A 198      -5.523   5.226 -15.931  1.00  0.91           O  
ATOM   3114  CB  GLU A 198      -4.889   8.001 -14.278  1.00  0.91           C  
ATOM   3115  CG  GLU A 198      -5.296   8.758 -13.008  1.00  0.91           C  
ATOM   3116  CD  GLU A 198      -5.463  10.255 -13.209  1.00  0.91           C  
ATOM   3117  OE1 GLU A 198      -5.273  10.730 -14.303  1.00  0.91           O  
ATOM   3118  OE2 GLU A 198      -5.757  10.933 -12.235  1.00  0.91           O  
ATOM   3119  H   GLU A 198      -2.870   7.073 -12.975  1.00  0.91           H  
ATOM   3120  HA  GLU A 198      -5.506   6.080 -13.540  1.00  0.91           H  
ATOM   3121 1HB  GLU A 198      -3.979   8.461 -14.658  1.00  0.91           H  
ATOM   3122 2HB  GLU A 198      -5.666   8.146 -15.026  1.00  0.91           H  
ATOM   3123 1HG  GLU A 198      -6.236   8.346 -12.643  1.00  0.91           H  
ATOM   3124 2HG  GLU A 198      -4.538   8.583 -12.246  1.00  0.91           H  
ATOM   3125  N   MET A 199      -3.348   5.805 -16.013  1.00  1.01           N  
ATOM   3126  CA  MET A 199      -3.039   5.156 -17.286  1.00  1.01           C  
ATOM   3127  C   MET A 199      -3.249   3.646 -17.236  1.00  1.01           C  
ATOM   3128  O   MET A 199      -3.786   3.045 -18.171  1.00  1.01           O  
ATOM   3129  CB  MET A 199      -1.587   5.474 -17.666  1.00  1.01           C  
ATOM   3130  CG  MET A 199      -1.048   4.866 -18.956  1.00  1.01           C  
ATOM   3131  SD  MET A 199       0.710   5.334 -19.234  1.00  1.01           S  
ATOM   3132  CE  MET A 199       1.562   4.367 -17.992  1.00  1.01           C  
ATOM   3133  H   MET A 199      -2.604   6.325 -15.551  1.00  1.01           H  
ATOM   3134  HA  MET A 199      -3.705   5.562 -18.046  1.00  1.01           H  
ATOM   3135 1HB  MET A 199      -1.459   6.554 -17.718  1.00  1.01           H  
ATOM   3136 2HB  MET A 199      -0.941   5.120 -16.874  1.00  1.01           H  
ATOM   3137 1HG  MET A 199      -1.113   3.777 -18.896  1.00  1.01           H  
ATOM   3138 2HG  MET A 199      -1.640   5.204 -19.805  1.00  1.01           H  
ATOM   3139 1HE  MET A 199       2.623   4.571 -18.035  1.00  1.01           H  
ATOM   3140 2HE  MET A 199       1.179   4.630 -17.018  1.00  1.01           H  
ATOM   3141 3HE  MET A 199       1.389   3.315 -18.173  1.00  1.01           H  
ATOM   3142  N   LEU A 200      -2.782   3.033 -16.152  1.00  1.14           N  
ATOM   3143  CA  LEU A 200      -2.800   1.589 -16.008  1.00  1.14           C  
ATOM   3144  C   LEU A 200      -4.030   0.953 -15.309  1.00  1.14           C  
ATOM   3145  O   LEU A 200      -4.470  -0.138 -15.718  1.00  1.14           O  
ATOM   3146  CB  LEU A 200      -1.504   1.214 -15.278  1.00  1.14           C  
ATOM   3147  CG  LEU A 200      -0.225   1.565 -16.047  1.00  1.14           C  
ATOM   3148  CD1 LEU A 200       0.983   1.257 -15.217  1.00  1.14           C  
ATOM   3149  CD2 LEU A 200      -0.197   0.779 -17.325  1.00  1.14           C  
ATOM   3150  H   LEU A 200      -2.346   3.596 -15.420  1.00  1.14           H  
ATOM   3151  HA  LEU A 200      -2.748   1.170 -17.010  1.00  1.14           H  
ATOM   3152 1HB  LEU A 200      -1.479   1.753 -14.323  1.00  1.14           H  
ATOM   3153 2HB  LEU A 200      -1.481   0.184 -15.080  1.00  1.14           H  
ATOM   3154  HG  LEU A 200      -0.220   2.630 -16.266  1.00  1.14           H  
ATOM   3155 1HD1 LEU A 200       1.880   1.521 -15.776  1.00  1.14           H  
ATOM   3156 2HD1 LEU A 200       0.943   1.836 -14.306  1.00  1.14           H  
ATOM   3157 3HD1 LEU A 200       1.007   0.198 -14.976  1.00  1.14           H  
ATOM   3158 1HD2 LEU A 200       0.693   1.026 -17.884  1.00  1.14           H  
ATOM   3159 2HD2 LEU A 200      -0.198  -0.288 -17.099  1.00  1.14           H  
ATOM   3160 3HD2 LEU A 200      -1.075   1.033 -17.909  1.00  1.14           H  
ATOM   3161  N   ALA A 201      -4.590   1.593 -14.279  1.00  1.30           N  
ATOM   3162  CA  ALA A 201      -5.699   0.987 -13.540  1.00  1.30           C  
ATOM   3163  C   ALA A 201      -6.613   2.042 -12.920  1.00  1.30           C  
ATOM   3164  O   ALA A 201      -7.545   2.508 -13.575  1.00  1.30           O  
ATOM   3165  OXT ALA A 201      -6.650   2.118 -11.692  1.00  1.30           O  
ATOM   3166  CB  ALA A 201      -5.159   0.066 -12.449  1.00  1.30           C  
ATOM   3167  H   ALA A 201      -4.234   2.498 -13.974  1.00  1.30           H  
ATOM   3168  HA  ALA A 201      -6.296   0.406 -14.242  1.00  1.30           H  
ATOM   3169 1HB  ALA A 201      -5.989  -0.402 -11.920  1.00  1.30           H  
ATOM   3170 2HB  ALA A 201      -4.538  -0.700 -12.886  1.00  1.30           H  
ATOM   3171 3HB  ALA A 201      -4.569   0.652 -11.748  1.00  1.30           H  
TER    3172
ENDMDL

REMARK ID 695348 MODEL 5 Gt
PFRMAT TS
TARGET Gt
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.626   0.032  -3.291  1.00  1.68           N  
ATOM      2  CA  MET A   1       1.265   1.423  -3.077  1.00  1.68           C  
ATOM      3  C   MET A   1       2.483   2.284  -2.771  1.00  1.68           C  
ATOM      4  O   MET A   1       3.326   1.920  -1.964  1.00  1.68           O  
ATOM      5  CB  MET A   1       0.226   1.511  -1.971  1.00  1.68           C  
ATOM      6  CG  MET A   1      -0.129   2.925  -1.563  1.00  1.68           C  
ATOM      7  SD  MET A   1      -1.030   3.799  -2.803  1.00  1.68           S  
ATOM      8  CE  MET A   1      -2.638   3.033  -2.573  1.00  1.68           C  
ATOM      9 1H   MET A   1       0.815  -0.482  -3.626  1.00  1.68           H  
ATOM     10 2H   MET A   1       2.374  -0.036  -3.962  1.00  1.68           H  
ATOM     11 3H   MET A   1       1.927  -0.351  -2.393  1.00  1.68           H  
ATOM     12  HA  MET A   1       0.816   1.798  -3.996  1.00  1.68           H  
ATOM     13 1HB  MET A   1      -0.694   1.033  -2.320  1.00  1.68           H  
ATOM     14 2HB  MET A   1       0.557   0.940  -1.128  1.00  1.68           H  
ATOM     15 1HG  MET A   1      -0.720   2.907  -0.663  1.00  1.68           H  
ATOM     16 2HG  MET A   1       0.782   3.468  -1.347  1.00  1.68           H  
ATOM     17 1HE  MET A   1      -3.353   3.462  -3.275  1.00  1.68           H  
ATOM     18 2HE  MET A   1      -2.562   1.954  -2.744  1.00  1.68           H  
ATOM     19 3HE  MET A   1      -2.987   3.210  -1.557  1.00  1.68           H  
ATOM     20  N   GLU A   2       2.616   3.410  -3.471  1.00  1.64           N  
ATOM     21  CA  GLU A   2       3.772   4.308  -3.308  1.00  1.64           C  
ATOM     22  C   GLU A   2       3.562   5.555  -2.419  1.00  1.64           C  
ATOM     23  O   GLU A   2       4.528   6.243  -2.058  1.00  1.64           O  
ATOM     24  CB  GLU A   2       4.224   4.714  -4.706  1.00  1.64           C  
ATOM     25  CG  GLU A   2       4.733   3.533  -5.537  1.00  1.64           C  
ATOM     26  CD  GLU A   2       6.055   2.990  -5.024  1.00  1.64           C  
ATOM     27  OE1 GLU A   2       6.964   3.770  -4.908  1.00  1.64           O  
ATOM     28  OE2 GLU A   2       6.149   1.821  -4.715  1.00  1.64           O  
ATOM     29  H   GLU A   2       1.901   3.669  -4.139  1.00  1.64           H  
ATOM     30  HA  GLU A   2       4.574   3.731  -2.852  1.00  1.64           H  
ATOM     31 1HB  GLU A   2       3.385   5.160  -5.239  1.00  1.64           H  
ATOM     32 2HB  GLU A   2       4.993   5.462  -4.645  1.00  1.64           H  
ATOM     33 1HG  GLU A   2       3.991   2.736  -5.515  1.00  1.64           H  
ATOM     34 2HG  GLU A   2       4.852   3.854  -6.571  1.00  1.64           H  
ATOM     35  N   LEU A   3       2.307   5.856  -2.081  1.00  1.61           N  
ATOM     36  CA  LEU A   3       1.961   7.075  -1.337  1.00  1.61           C  
ATOM     37  C   LEU A   3       2.804   8.244  -1.866  1.00  1.61           C  
ATOM     38  O   LEU A   3       3.093   8.303  -3.065  1.00  1.61           O  
ATOM     39  CB  LEU A   3       2.202   6.907   0.179  1.00  1.61           C  
ATOM     40  CG  LEU A   3       1.521   5.718   0.844  1.00  1.61           C  
ATOM     41  CD1 LEU A   3       1.835   5.711   2.327  1.00  1.61           C  
ATOM     42  CD2 LEU A   3       0.083   5.779   0.622  1.00  1.61           C  
ATOM     43  H   LEU A   3       1.569   5.237  -2.375  1.00  1.61           H  
ATOM     44  HA  LEU A   3       0.909   7.301  -1.503  1.00  1.61           H  
ATOM     45 1HB  LEU A   3       3.278   6.812   0.353  1.00  1.61           H  
ATOM     46 2HB  LEU A   3       1.839   7.793   0.696  1.00  1.61           H  
ATOM     47  HG  LEU A   3       1.916   4.807   0.415  1.00  1.61           H  
ATOM     48 1HD1 LEU A   3       1.359   4.856   2.797  1.00  1.61           H  
ATOM     49 2HD1 LEU A   3       2.914   5.660   2.470  1.00  1.61           H  
ATOM     50 3HD1 LEU A   3       1.448   6.616   2.776  1.00  1.61           H  
ATOM     51 1HD2 LEU A   3      -0.391   4.920   1.096  1.00  1.61           H  
ATOM     52 2HD2 LEU A   3      -0.286   6.693   1.057  1.00  1.61           H  
ATOM     53 3HD2 LEU A   3      -0.129   5.773  -0.443  1.00  1.61           H  
ATOM     54  N   VAL A   4       3.132   9.212  -1.003  1.00  1.60           N  
ATOM     55  CA  VAL A   4       4.030  10.290  -1.410  1.00  1.60           C  
ATOM     56  C   VAL A   4       4.846  10.830  -0.244  1.00  1.60           C  
ATOM     57  O   VAL A   4       4.268  11.202   0.775  1.00  1.60           O  
ATOM     58  CB  VAL A   4       3.212  11.467  -1.981  1.00  1.60           C  
ATOM     59  CG1 VAL A   4       2.236  11.986  -0.896  1.00  1.60           C  
ATOM     60  CG2 VAL A   4       4.149  12.593  -2.431  1.00  1.60           C  
ATOM     61  H   VAL A   4       2.821   9.169  -0.048  1.00  1.60           H  
ATOM     62  HA  VAL A   4       4.714   9.910  -2.172  1.00  1.60           H  
ATOM     63  HB  VAL A   4       2.627  11.113  -2.831  1.00  1.60           H  
ATOM     64 1HG1 VAL A   4       1.644  12.809  -1.299  1.00  1.60           H  
ATOM     65 2HG1 VAL A   4       1.565  11.183  -0.582  1.00  1.60           H  
ATOM     66 3HG1 VAL A   4       2.804  12.339  -0.038  1.00  1.60           H  
ATOM     67 1HG2 VAL A   4       3.563  13.412  -2.840  1.00  1.60           H  
ATOM     68 2HG2 VAL A   4       4.718  12.955  -1.589  1.00  1.60           H  
ATOM     69 3HG2 VAL A   4       4.832  12.217  -3.195  1.00  1.60           H  
ATOM     70  N   LEU A   5       6.159  10.993  -0.456  1.00  1.62           N  
ATOM     71  CA  LEU A   5       7.053  11.672   0.481  1.00  1.62           C  
ATOM     72  C   LEU A   5       7.221  13.094  -0.027  1.00  1.62           C  
ATOM     73  O   LEU A   5       8.029  13.368  -0.923  1.00  1.62           O  
ATOM     74  CB  LEU A   5       8.398  10.974   0.615  1.00  1.62           C  
ATOM     75  CG  LEU A   5       8.349   9.571   1.139  1.00  1.62           C  
ATOM     76  CD1 LEU A   5       9.724   8.950   1.094  1.00  1.62           C  
ATOM     77  CD2 LEU A   5       7.843   9.630   2.552  1.00  1.62           C  
ATOM     78  H   LEU A   5       6.567  10.648  -1.320  1.00  1.62           H  
ATOM     79  HA  LEU A   5       6.598  11.677   1.453  1.00  1.62           H  
ATOM     80 1HB  LEU A   5       8.877  10.957  -0.344  1.00  1.62           H  
ATOM     81 2HB  LEU A   5       9.016  11.554   1.300  1.00  1.62           H  
ATOM     82  HG  LEU A   5       7.678   8.973   0.523  1.00  1.62           H  
ATOM     83 1HD1 LEU A   5       9.680   7.932   1.480  1.00  1.62           H  
ATOM     84 2HD1 LEU A   5      10.074   8.925   0.064  1.00  1.62           H  
ATOM     85 3HD1 LEU A   5      10.413   9.540   1.699  1.00  1.62           H  
ATOM     86 1HD2 LEU A   5       7.782   8.637   2.973  1.00  1.62           H  
ATOM     87 2HD2 LEU A   5       8.514  10.238   3.161  1.00  1.62           H  
ATOM     88 3HD2 LEU A   5       6.864  10.085   2.531  1.00  1.62           H  
ATOM     89  N   LYS A   6       6.406  13.992   0.504  1.00  1.66           N  
ATOM     90  CA  LYS A   6       6.276  15.329  -0.055  1.00  1.66           C  
ATOM     91  C   LYS A   6       7.541  16.182   0.009  1.00  1.66           C  
ATOM     92  O   LYS A   6       8.041  16.617  -1.032  1.00  1.66           O  
ATOM     93  CB  LYS A   6       5.113  16.035   0.634  1.00  1.66           C  
ATOM     94  CG  LYS A   6       4.823  17.433   0.129  1.00  1.66           C  
ATOM     95  CD  LYS A   6       3.590  18.002   0.799  1.00  1.66           C  
ATOM     96  CE  LYS A   6       3.335  19.425   0.393  1.00  1.66           C  
ATOM     97  NZ  LYS A   6       3.026  19.558  -1.061  1.00  1.66           N  
ATOM     98  H   LYS A   6       5.826  13.694   1.290  1.00  1.66           H  
ATOM     99  HA  LYS A   6       6.016  15.217  -1.108  1.00  1.66           H  
ATOM    100 1HB  LYS A   6       4.216  15.441   0.492  1.00  1.66           H  
ATOM    101 2HB  LYS A   6       5.300  16.089   1.710  1.00  1.66           H  
ATOM    102 1HG  LYS A   6       5.676  18.081   0.346  1.00  1.66           H  
ATOM    103 2HG  LYS A   6       4.670  17.409  -0.949  1.00  1.66           H  
ATOM    104 1HD  LYS A   6       2.718  17.403   0.538  1.00  1.66           H  
ATOM    105 2HD  LYS A   6       3.724  17.970   1.875  1.00  1.66           H  
ATOM    106 1HE  LYS A   6       2.494  19.788   0.957  1.00  1.66           H  
ATOM    107 2HE  LYS A   6       4.211  20.029   0.630  1.00  1.66           H  
ATOM    108 1HZ  LYS A   6       2.852  20.533  -1.273  1.00  1.66           H  
ATOM    109 2HZ  LYS A   6       3.808  19.228  -1.605  1.00  1.66           H  
ATOM    110 3HZ  LYS A   6       2.206  19.013  -1.285  1.00  1.66           H  
ATOM    111  N   ASP A   7       8.123  16.360   1.196  1.00  1.69           N  
ATOM    112  CA  ASP A   7       9.329  17.189   1.311  1.00  1.69           C  
ATOM    113  C   ASP A   7      10.488  16.639   0.488  1.00  1.69           C  
ATOM    114  O   ASP A   7      11.313  17.385  -0.037  1.00  1.69           O  
ATOM    115  CB  ASP A   7       9.789  17.305   2.768  1.00  1.69           C  
ATOM    116  CG  ASP A   7       8.925  18.221   3.656  1.00  1.69           C  
ATOM    117  OD1 ASP A   7       8.131  18.979   3.151  1.00  1.69           O  
ATOM    118  OD2 ASP A   7       9.083  18.160   4.863  1.00  1.69           O  
ATOM    119  H   ASP A   7       7.704  15.958   2.020  1.00  1.69           H  
ATOM    120  HA  ASP A   7       9.093  18.186   0.938  1.00  1.69           H  
ATOM    121 1HB  ASP A   7       9.811  16.312   3.214  1.00  1.69           H  
ATOM    122 2HB  ASP A   7      10.813  17.683   2.782  1.00  1.69           H  
ATOM    123  N   ALA A   8      10.560  15.316   0.420  1.00  1.69           N  
ATOM    124  CA  ALA A   8      11.623  14.617  -0.282  1.00  1.69           C  
ATOM    125  C   ALA A   8      11.367  14.450  -1.773  1.00  1.69           C  
ATOM    126  O   ALA A   8      12.209  13.883  -2.477  1.00  1.69           O  
ATOM    127  CB  ALA A   8      11.807  13.249   0.329  1.00  1.69           C  
ATOM    128  H   ALA A   8       9.835  14.775   0.867  1.00  1.69           H  
ATOM    129  HA  ALA A   8      12.539  15.195  -0.160  1.00  1.69           H  
ATOM    130 1HB  ALA A   8      12.630  12.729  -0.160  1.00  1.69           H  
ATOM    131 2HB  ALA A   8      12.027  13.361   1.379  1.00  1.69           H  
ATOM    132 3HB  ALA A   8      10.894  12.677   0.206  1.00  1.69           H  
ATOM    133  N   GLN A   9      10.176  14.829  -2.248  1.00  1.64           N  
ATOM    134  CA  GLN A   9       9.790  14.615  -3.641  1.00  1.64           C  
ATOM    135  C   GLN A   9      10.116  13.172  -4.044  1.00  1.64           C  
ATOM    136  O   GLN A   9      10.704  12.925  -5.101  1.00  1.64           O  
ATOM    137  CB  GLN A   9      10.504  15.622  -4.546  1.00  1.64           C  
ATOM    138  CG  GLN A   9      10.120  17.081  -4.262  1.00  1.64           C  
ATOM    139  CD  GLN A   9       8.706  17.441  -4.724  1.00  1.64           C  
ATOM    140  OE1 GLN A   9       8.441  17.539  -5.930  1.00  1.64           O  
ATOM    141  NE2 GLN A   9       7.799  17.633  -3.773  1.00  1.64           N  
ATOM    142  H   GLN A   9       9.510  15.313  -1.647  1.00  1.64           H  
ATOM    143  HA  GLN A   9       8.712  14.760  -3.726  1.00  1.64           H  
ATOM    144 1HB  GLN A   9      11.583  15.523  -4.427  1.00  1.64           H  
ATOM    145 2HB  GLN A   9      10.268  15.406  -5.586  1.00  1.64           H  
ATOM    146 1HG  GLN A   9      10.166  17.241  -3.178  1.00  1.64           H  
ATOM    147 2HG  GLN A   9      10.825  17.739  -4.765  1.00  1.64           H  
ATOM    148 1HE2 GLN A   9       6.861  17.868  -4.015  1.00  1.64           H  
ATOM    149 2HE2 GLN A   9       8.060  17.526  -2.787  1.00  1.64           H  
ATOM    150  N   SER A  10       9.730  12.230  -3.181  1.00  1.53           N  
ATOM    151  CA  SER A  10      10.046  10.817  -3.340  1.00  1.53           C  
ATOM    152  C   SER A  10       8.855   9.913  -3.032  1.00  1.53           C  
ATOM    153  O   SER A  10       7.782  10.384  -2.659  1.00  1.53           O  
ATOM    154  CB  SER A  10      11.240  10.460  -2.462  1.00  1.53           C  
ATOM    155  OG  SER A  10      12.404  11.179  -2.837  1.00  1.53           O  
ATOM    156  H   SER A  10       9.215  12.536  -2.356  1.00  1.53           H  
ATOM    157  HA  SER A  10      10.331  10.649  -4.378  1.00  1.53           H  
ATOM    158 1HB  SER A  10      11.003  10.684  -1.428  1.00  1.53           H  
ATOM    159 2HB  SER A  10      11.435   9.392  -2.524  1.00  1.53           H  
ATOM    160  HG  SER A  10      12.213  12.144  -2.734  1.00  1.53           H  
ATOM    161  N   ALA A  11       9.017   8.616  -3.263  1.00  1.38           N  
ATOM    162  CA  ALA A  11       7.969   7.634  -2.969  1.00  1.38           C  
ATOM    163  C   ALA A  11       8.283   6.827  -1.712  1.00  1.38           C  
ATOM    164  O   ALA A  11       9.442   6.737  -1.301  1.00  1.38           O  
ATOM    165  CB  ALA A  11       7.793   6.695  -4.134  1.00  1.38           C  
ATOM    166  H   ALA A  11       9.906   8.289  -3.614  1.00  1.38           H  
ATOM    167  HA  ALA A  11       7.031   8.165  -2.799  1.00  1.38           H  
ATOM    168 1HB  ALA A  11       7.003   5.998  -3.889  1.00  1.38           H  
ATOM    169 2HB  ALA A  11       7.524   7.253  -5.028  1.00  1.38           H  
ATOM    170 3HB  ALA A  11       8.711   6.144  -4.312  1.00  1.38           H  
ATOM    171  N   LEU A  12       7.246   6.233  -1.119  1.00  1.24           N  
ATOM    172  CA  LEU A  12       7.388   5.327   0.019  1.00  1.24           C  
ATOM    173  C   LEU A  12       6.563   4.086  -0.251  1.00  1.24           C  
ATOM    174  O   LEU A  12       5.339   4.127  -0.153  1.00  1.24           O  
ATOM    175  CB  LEU A  12       6.865   5.973   1.310  1.00  1.24           C  
ATOM    176  CG  LEU A  12       6.912   5.083   2.579  1.00  1.24           C  
ATOM    177  CD1 LEU A  12       8.348   4.739   2.890  1.00  1.24           C  
ATOM    178  CD2 LEU A  12       6.260   5.805   3.750  1.00  1.24           C  
ATOM    179  H   LEU A  12       6.310   6.356  -1.508  1.00  1.24           H  
ATOM    180  HA  LEU A  12       8.433   5.046   0.132  1.00  1.24           H  
ATOM    181 1HB  LEU A  12       7.457   6.836   1.512  1.00  1.24           H  
ATOM    182 2HB  LEU A  12       5.831   6.289   1.152  1.00  1.24           H  
ATOM    183  HG  LEU A  12       6.378   4.152   2.385  1.00  1.24           H  
ATOM    184 1HD1 LEU A  12       8.382   4.100   3.769  1.00  1.24           H  
ATOM    185 2HD1 LEU A  12       8.785   4.214   2.041  1.00  1.24           H  
ATOM    186 3HD1 LEU A  12       8.908   5.654   3.081  1.00  1.24           H  
ATOM    187 1HD2 LEU A  12       6.291   5.169   4.631  1.00  1.24           H  
ATOM    188 2HD2 LEU A  12       6.802   6.721   3.948  1.00  1.24           H  
ATOM    189 3HD2 LEU A  12       5.222   6.034   3.504  1.00  1.24           H  
ATOM    190  N   THR A  13       7.220   2.963  -0.501  1.00  1.12           N  
ATOM    191  CA  THR A  13       6.455   1.771  -0.814  1.00  1.12           C  
ATOM    192  C   THR A  13       5.831   1.205   0.452  1.00  1.12           C  
ATOM    193  O   THR A  13       6.539   0.953   1.432  1.00  1.12           O  
ATOM    194  CB  THR A  13       7.319   0.675  -1.461  1.00  1.12           C  
ATOM    195  OG1 THR A  13       7.935   1.169  -2.667  1.00  1.12           O  
ATOM    196  CG2 THR A  13       6.429  -0.521  -1.810  1.00  1.12           C  
ATOM    197  H   THR A  13       8.228   2.956  -0.538  1.00  1.12           H  
ATOM    198  HA  THR A  13       5.665   2.038  -1.509  1.00  1.12           H  
ATOM    199  HB  THR A  13       8.095   0.360  -0.767  1.00  1.12           H  
ATOM    200  HG1 THR A  13       7.248   1.394  -3.344  1.00  1.12           H  
ATOM    201 1HG2 THR A  13       7.031  -1.299  -2.272  1.00  1.12           H  
ATOM    202 2HG2 THR A  13       5.962  -0.914  -0.910  1.00  1.12           H  
ATOM    203 3HG2 THR A  13       5.655  -0.193  -2.509  1.00  1.12           H  
ATOM    204  N   VAL A  14       4.521   0.995   0.408  1.00  1.02           N  
ATOM    205  CA  VAL A  14       3.758   0.442   1.518  1.00  1.02           C  
ATOM    206  C   VAL A  14       2.895  -0.711   1.006  1.00  1.02           C  
ATOM    207  O   VAL A  14       2.579  -0.783  -0.194  1.00  1.02           O  
ATOM    208  CB  VAL A  14       2.874   1.524   2.157  1.00  1.02           C  
ATOM    209  CG1 VAL A  14       3.711   2.641   2.674  1.00  1.02           C  
ATOM    210  CG2 VAL A  14       1.918   2.025   1.174  1.00  1.02           C  
ATOM    211  H   VAL A  14       4.037   1.256  -0.444  1.00  1.02           H  
ATOM    212  HA  VAL A  14       4.446   0.060   2.275  1.00  1.02           H  
ATOM    213  HB  VAL A  14       2.346   1.097   2.999  1.00  1.02           H  
ATOM    214 1HG1 VAL A  14       3.066   3.341   3.118  1.00  1.02           H  
ATOM    215 2HG1 VAL A  14       4.417   2.263   3.417  1.00  1.02           H  
ATOM    216 3HG1 VAL A  14       4.251   3.109   1.864  1.00  1.02           H  
ATOM    217 1HG2 VAL A  14       1.292   2.778   1.612  1.00  1.02           H  
ATOM    218 2HG2 VAL A  14       2.460   2.450   0.335  1.00  1.02           H  
ATOM    219 3HG2 VAL A  14       1.317   1.194   0.857  1.00  1.02           H  
ATOM    220  N   SER A  15       2.516  -1.624   1.894  1.00  0.96           N  
ATOM    221  CA  SER A  15       1.694  -2.745   1.471  1.00  0.96           C  
ATOM    222  C   SER A  15       0.276  -2.382   1.032  1.00  0.96           C  
ATOM    223  O   SER A  15      -0.447  -1.614   1.687  1.00  0.96           O  
ATOM    224  CB  SER A  15       1.604  -3.794   2.553  1.00  0.96           C  
ATOM    225  OG  SER A  15       0.786  -4.870   2.124  1.00  0.96           O  
ATOM    226  H   SER A  15       2.819  -1.549   2.872  1.00  0.96           H  
ATOM    227  HA  SER A  15       2.191  -3.203   0.616  1.00  0.96           H  
ATOM    228 1HB  SER A  15       2.601  -4.158   2.801  1.00  0.96           H  
ATOM    229 2HB  SER A  15       1.184  -3.346   3.457  1.00  0.96           H  
ATOM    230  HG  SER A  15       0.572  -5.374   2.921  1.00  0.96           H  
ATOM    231  N   GLU A  16      -0.164  -3.081  -0.010  1.00  0.92           N  
ATOM    232  CA  GLU A  16      -1.519  -2.991  -0.542  1.00  0.92           C  
ATOM    233  C   GLU A  16      -2.519  -3.479   0.501  1.00  0.92           C  
ATOM    234  O   GLU A  16      -3.672  -3.057   0.537  1.00  0.92           O  
ATOM    235  CB  GLU A  16      -1.668  -3.847  -1.808  1.00  0.92           C  
ATOM    236  CG  GLU A  16      -0.899  -3.371  -3.049  1.00  0.92           C  
ATOM    237  CD  GLU A  16      -1.389  -2.063  -3.634  1.00  0.92           C  
ATOM    238  OE1 GLU A  16      -2.569  -1.911  -3.823  1.00  0.92           O  
ATOM    239  OE2 GLU A  16      -0.558  -1.218  -3.914  1.00  0.92           O  
ATOM    240  H   GLU A  16       0.492  -3.699  -0.468  1.00  0.92           H  
ATOM    241  HA  GLU A  16      -1.740  -1.949  -0.779  1.00  0.92           H  
ATOM    242 1HB  GLU A  16      -1.344  -4.865  -1.590  1.00  0.92           H  
ATOM    243 2HB  GLU A  16      -2.724  -3.897  -2.078  1.00  0.92           H  
ATOM    244 1HG  GLU A  16       0.151  -3.255  -2.776  1.00  0.92           H  
ATOM    245 2HG  GLU A  16      -0.960  -4.145  -3.813  1.00  0.92           H  
ATOM    246  N   THR A  17      -2.064  -4.336   1.404  1.00  0.89           N  
ATOM    247  CA  THR A  17      -2.958  -4.899   2.391  1.00  0.89           C  
ATOM    248  C   THR A  17      -3.374  -3.877   3.455  1.00  0.89           C  
ATOM    249  O   THR A  17      -4.308  -4.142   4.219  1.00  0.89           O  
ATOM    250  CB  THR A  17      -2.329  -6.144   3.040  1.00  0.89           C  
ATOM    251  OG1 THR A  17      -1.107  -5.797   3.693  1.00  0.89           O  
ATOM    252  CG2 THR A  17      -2.043  -7.175   1.975  1.00  0.89           C  
ATOM    253  H   THR A  17      -1.083  -4.603   1.407  1.00  0.89           H  
ATOM    254  HA  THR A  17      -3.859  -5.221   1.871  1.00  0.89           H  
ATOM    255  HB  THR A  17      -3.012  -6.558   3.770  1.00  0.89           H  
ATOM    256  HG1 THR A  17      -0.585  -5.285   3.095  1.00  0.89           H  
ATOM    257 1HG2 THR A  17      -1.600  -8.060   2.431  1.00  0.89           H  
ATOM    258 2HG2 THR A  17      -2.972  -7.449   1.476  1.00  0.89           H  
ATOM    259 3HG2 THR A  17      -1.350  -6.757   1.244  1.00  0.89           H  
ATOM    260  N   THR A  18      -2.699  -2.715   3.491  1.00  0.87           N  
ATOM    261  CA  THR A  18      -3.025  -1.642   4.420  1.00  0.87           C  
ATOM    262  C   THR A  18      -3.661  -0.462   3.683  1.00  0.87           C  
ATOM    263  O   THR A  18      -4.606   0.147   4.184  1.00  0.87           O  
ATOM    264  CB  THR A  18      -1.780  -1.136   5.152  1.00  0.87           C  
ATOM    265  OG1 THR A  18      -1.176  -2.214   5.861  1.00  0.87           O  
ATOM    266  CG2 THR A  18      -2.151  -0.020   6.146  1.00  0.87           C  
ATOM    267  H   THR A  18      -1.938  -2.554   2.836  1.00  0.87           H  
ATOM    268  HA  THR A  18      -3.740  -2.015   5.151  1.00  0.87           H  
ATOM    269  HB  THR A  18      -1.070  -0.757   4.419  1.00  0.87           H  
ATOM    270  HG1 THR A  18      -0.253  -1.999   6.041  1.00  0.87           H  
ATOM    271 1HG2 THR A  18      -1.253   0.331   6.656  1.00  0.87           H  
ATOM    272 2HG2 THR A  18      -2.609   0.811   5.605  1.00  0.87           H  
ATOM    273 3HG2 THR A  18      -2.854  -0.408   6.876  1.00  0.87           H  
ATOM    274  N   PHE A  19      -3.102  -0.111   2.513  1.00  0.87           N  
ATOM    275  CA  PHE A  19      -3.582   1.048   1.752  1.00  0.87           C  
ATOM    276  C   PHE A  19      -4.316   0.722   0.431  1.00  0.87           C  
ATOM    277  O   PHE A  19      -4.651   1.631  -0.332  1.00  0.87           O  
ATOM    278  CB  PHE A  19      -2.404   1.975   1.474  1.00  0.87           C  
ATOM    279  CG  PHE A  19      -1.787   2.580   2.721  1.00  0.87           C  
ATOM    280  CD1 PHE A  19      -0.688   1.998   3.332  1.00  0.87           C  
ATOM    281  CD2 PHE A  19      -2.296   3.738   3.270  1.00  0.87           C  
ATOM    282  CE1 PHE A  19      -0.122   2.564   4.463  1.00  0.87           C  
ATOM    283  CE2 PHE A  19      -1.729   4.302   4.392  1.00  0.87           C  
ATOM    284  CZ  PHE A  19      -0.651   3.720   4.990  1.00  0.87           C  
ATOM    285  H   PHE A  19      -2.310  -0.648   2.156  1.00  0.87           H  
ATOM    286  HA  PHE A  19      -4.285   1.589   2.386  1.00  0.87           H  
ATOM    287 1HB  PHE A  19      -1.628   1.415   0.949  1.00  0.87           H  
ATOM    288 2HB  PHE A  19      -2.729   2.787   0.829  1.00  0.87           H  
ATOM    289  HD1 PHE A  19      -0.269   1.077   2.911  1.00  0.87           H  
ATOM    290  HD2 PHE A  19      -3.163   4.211   2.808  1.00  0.87           H  
ATOM    291  HE1 PHE A  19       0.743   2.091   4.934  1.00  0.87           H  
ATOM    292  HE2 PHE A  19      -2.145   5.212   4.808  1.00  0.87           H  
ATOM    293  HZ  PHE A  19      -0.220   4.172   5.879  1.00  0.87           H  
ATOM    294  N   GLY A  20      -4.581  -0.556   0.164  1.00  0.86           N  
ATOM    295  CA  GLY A  20      -5.256  -1.020  -1.049  1.00  0.86           C  
ATOM    296  C   GLY A  20      -6.457  -1.920  -0.717  1.00  0.86           C  
ATOM    297  O   GLY A  20      -6.685  -2.939  -1.370  1.00  0.86           O  
ATOM    298  H   GLY A  20      -4.280  -1.284   0.797  1.00  0.86           H  
ATOM    299 1HA  GLY A  20      -5.586  -0.165  -1.635  1.00  0.86           H  
ATOM    300 2HA  GLY A  20      -4.542  -1.575  -1.661  1.00  0.86           H  
ATOM    301  N   ARG A  21      -7.233  -1.545   0.304  1.00  0.85           N  
ATOM    302  CA  ARG A  21      -8.393  -2.332   0.752  1.00  0.85           C  
ATOM    303  C   ARG A  21      -9.770  -1.781   0.376  1.00  0.85           C  
ATOM    304  O   ARG A  21     -10.724  -1.920   1.143  1.00  0.85           O  
ATOM    305  CB  ARG A  21      -8.356  -2.538   2.254  1.00  0.85           C  
ATOM    306  CG  ARG A  21      -7.204  -3.394   2.760  1.00  0.85           C  
ATOM    307  CD  ARG A  21      -7.396  -4.804   2.310  1.00  0.85           C  
ATOM    308  NE  ARG A  21      -6.437  -5.730   2.890  1.00  0.85           N  
ATOM    309  CZ  ARG A  21      -6.419  -7.055   2.611  1.00  0.85           C  
ATOM    310  NH1 ARG A  21      -7.296  -7.551   1.764  1.00  0.85           N  
ATOM    311  NH2 ARG A  21      -5.539  -7.858   3.178  1.00  0.85           N  
ATOM    312  H   ARG A  21      -7.017  -0.679   0.807  1.00  0.85           H  
ATOM    313  HA  ARG A  21      -8.309  -3.317   0.294  1.00  0.85           H  
ATOM    314 1HB  ARG A  21      -8.275  -1.565   2.747  1.00  0.85           H  
ATOM    315 2HB  ARG A  21      -9.286  -2.995   2.585  1.00  0.85           H  
ATOM    316 1HG  ARG A  21      -6.256  -3.022   2.362  1.00  0.85           H  
ATOM    317 2HG  ARG A  21      -7.170  -3.376   3.847  1.00  0.85           H  
ATOM    318 1HD  ARG A  21      -8.396  -5.136   2.582  1.00  0.85           H  
ATOM    319 2HD  ARG A  21      -7.286  -4.842   1.225  1.00  0.85           H  
ATOM    320  HE  ARG A  21      -5.733  -5.344   3.539  1.00  0.85           H  
ATOM    321 1HH1 ARG A  21      -7.973  -6.941   1.325  1.00  0.85           H  
ATOM    322 2HH1 ARG A  21      -7.292  -8.538   1.551  1.00  0.85           H  
ATOM    323 1HH2 ARG A  21      -4.869  -7.496   3.841  1.00  0.85           H  
ATOM    324 2HH2 ARG A  21      -5.544  -8.843   2.959  1.00  0.85           H  
ATOM    325  N   ASP A  22      -9.873  -1.145  -0.784  1.00  0.82           N  
ATOM    326  CA  ASP A  22     -11.142  -0.563  -1.232  1.00  0.82           C  
ATOM    327  C   ASP A  22     -11.719   0.312  -0.114  1.00  0.82           C  
ATOM    328  O   ASP A  22     -10.993   1.176   0.392  1.00  0.82           O  
ATOM    329  CB  ASP A  22     -12.137  -1.664  -1.645  1.00  0.82           C  
ATOM    330  CG  ASP A  22     -11.652  -2.501  -2.844  1.00  0.82           C  
ATOM    331  OD1 ASP A  22     -11.071  -1.941  -3.745  1.00  0.82           O  
ATOM    332  OD2 ASP A  22     -11.863  -3.691  -2.833  1.00  0.82           O  
ATOM    333  H   ASP A  22      -9.052  -1.081  -1.369  1.00  0.82           H  
ATOM    334  HA  ASP A  22     -10.953   0.070  -2.100  1.00  0.82           H  
ATOM    335 1HB  ASP A  22     -12.336  -2.330  -0.803  1.00  0.82           H  
ATOM    336 2HB  ASP A  22     -13.081  -1.207  -1.938  1.00  0.82           H  
ATOM    337  N   PHE A  23     -12.997   0.113   0.244  1.00  0.79           N  
ATOM    338  CA  PHE A  23     -13.633   0.871   1.317  1.00  0.79           C  
ATOM    339  C   PHE A  23     -14.863   0.137   1.828  1.00  0.79           C  
ATOM    340  O   PHE A  23     -15.679  -0.351   1.044  1.00  0.79           O  
ATOM    341  CB  PHE A  23     -14.059   2.277   0.862  1.00  0.79           C  
ATOM    342  CG  PHE A  23     -14.432   3.215   2.009  1.00  0.79           C  
ATOM    343  CD1 PHE A  23     -13.438   3.768   2.783  1.00  0.79           C  
ATOM    344  CD2 PHE A  23     -15.743   3.561   2.294  1.00  0.79           C  
ATOM    345  CE1 PHE A  23     -13.719   4.632   3.825  1.00  0.79           C  
ATOM    346  CE2 PHE A  23     -16.028   4.434   3.336  1.00  0.79           C  
ATOM    347  CZ  PHE A  23     -15.016   4.962   4.100  1.00  0.79           C  
ATOM    348  H   PHE A  23     -13.534  -0.604  -0.213  1.00  0.79           H  
ATOM    349  HA  PHE A  23     -12.922   0.968   2.136  1.00  0.79           H  
ATOM    350 1HB  PHE A  23     -13.270   2.734   0.305  1.00  0.79           H  
ATOM    351 2HB  PHE A  23     -14.916   2.197   0.201  1.00  0.79           H  
ATOM    352  HD1 PHE A  23     -12.408   3.501   2.559  1.00  0.79           H  
ATOM    353  HD2 PHE A  23     -16.551   3.145   1.693  1.00  0.79           H  
ATOM    354  HE1 PHE A  23     -12.911   5.049   4.419  1.00  0.79           H  
ATOM    355  HE2 PHE A  23     -17.058   4.707   3.552  1.00  0.79           H  
ATOM    356  HZ  PHE A  23     -15.247   5.644   4.917  1.00  0.79           H  
ATOM    357  N   ASN A  24     -15.014   0.093   3.143  1.00  0.76           N  
ATOM    358  CA  ASN A  24     -16.195  -0.495   3.752  1.00  0.76           C  
ATOM    359  C   ASN A  24     -16.862   0.514   4.673  1.00  0.76           C  
ATOM    360  O   ASN A  24     -16.549   0.611   5.865  1.00  0.76           O  
ATOM    361  CB  ASN A  24     -15.826  -1.777   4.478  1.00  0.76           C  
ATOM    362  CG  ASN A  24     -17.014  -2.488   5.098  1.00  0.76           C  
ATOM    363  OD1 ASN A  24     -18.034  -1.861   5.426  1.00  0.76           O  
ATOM    364  ND2 ASN A  24     -16.896  -3.785   5.268  1.00  0.76           N  
ATOM    365  H   ASN A  24     -14.290   0.496   3.725  1.00  0.76           H  
ATOM    366  HA  ASN A  24     -16.912  -0.736   2.967  1.00  0.76           H  
ATOM    367 1HB  ASN A  24     -15.335  -2.456   3.780  1.00  0.76           H  
ATOM    368 2HB  ASN A  24     -15.108  -1.546   5.268  1.00  0.76           H  
ATOM    369 1HD2 ASN A  24     -17.646  -4.310   5.673  1.00  0.76           H  
ATOM    370 2HD2 ASN A  24     -16.055  -4.250   4.991  1.00  0.76           H  
ATOM    371  N   GLU A  25     -17.810   1.257   4.107  1.00  0.72           N  
ATOM    372  CA  GLU A  25     -18.474   2.331   4.829  1.00  0.72           C  
ATOM    373  C   GLU A  25     -19.208   1.837   6.054  1.00  0.72           C  
ATOM    374  O   GLU A  25     -19.191   2.489   7.097  1.00  0.72           O  
ATOM    375  CB  GLU A  25     -19.455   3.063   3.914  1.00  0.72           C  
ATOM    376  CG  GLU A  25     -20.129   4.258   4.563  1.00  0.72           C  
ATOM    377  CD  GLU A  25     -21.013   5.029   3.612  1.00  0.72           C  
ATOM    378  OE1 GLU A  25     -21.108   4.645   2.469  1.00  0.72           O  
ATOM    379  OE2 GLU A  25     -21.590   6.006   4.030  1.00  0.72           O  
ATOM    380  H   GLU A  25     -18.033   1.098   3.134  1.00  0.72           H  
ATOM    381  HA  GLU A  25     -17.715   3.034   5.166  1.00  0.72           H  
ATOM    382 1HB  GLU A  25     -18.944   3.400   3.016  1.00  0.72           H  
ATOM    383 2HB  GLU A  25     -20.237   2.373   3.602  1.00  0.72           H  
ATOM    384 1HG  GLU A  25     -20.733   3.906   5.401  1.00  0.72           H  
ATOM    385 2HG  GLU A  25     -19.362   4.922   4.960  1.00  0.72           H  
ATOM    386  N   ALA A  26     -19.872   0.685   5.936  1.00  0.69           N  
ATOM    387  CA  ALA A  26     -20.630   0.171   7.065  1.00  0.69           C  
ATOM    388  C   ALA A  26     -19.719  -0.086   8.244  1.00  0.69           C  
ATOM    389  O   ALA A  26     -20.057   0.257   9.373  1.00  0.69           O  
ATOM    390  CB  ALA A  26     -21.338  -1.114   6.691  1.00  0.69           C  
ATOM    391  H   ALA A  26     -19.842   0.176   5.066  1.00  0.69           H  
ATOM    392  HA  ALA A  26     -21.364   0.920   7.353  1.00  0.69           H  
ATOM    393 1HB  ALA A  26     -21.910  -1.473   7.546  1.00  0.69           H  
ATOM    394 2HB  ALA A  26     -22.010  -0.929   5.855  1.00  0.69           H  
ATOM    395 3HB  ALA A  26     -20.601  -1.863   6.408  1.00  0.69           H  
ATOM    396  N   LEU A  27     -18.535  -0.626   7.982  1.00  0.66           N  
ATOM    397  CA  LEU A  27     -17.608  -0.906   9.061  1.00  0.66           C  
ATOM    398  C   LEU A  27     -17.082   0.365   9.683  1.00  0.66           C  
ATOM    399  O   LEU A  27     -17.021   0.494  10.910  1.00  0.66           O  
ATOM    400  CB  LEU A  27     -16.448  -1.750   8.587  1.00  0.66           C  
ATOM    401  CG  LEU A  27     -15.488  -2.076   9.656  1.00  0.66           C  
ATOM    402  CD1 LEU A  27     -16.216  -2.799  10.737  1.00  0.66           C  
ATOM    403  CD2 LEU A  27     -14.382  -2.911   9.100  1.00  0.66           C  
ATOM    404  H   LEU A  27     -18.291  -0.881   7.027  1.00  0.66           H  
ATOM    405  HA  LEU A  27     -18.141  -1.464   9.828  1.00  0.66           H  
ATOM    406 1HB  LEU A  27     -16.834  -2.678   8.176  1.00  0.66           H  
ATOM    407 2HB  LEU A  27     -15.918  -1.206   7.802  1.00  0.66           H  
ATOM    408  HG  LEU A  27     -15.081  -1.166  10.071  1.00  0.66           H  
ATOM    409 1HD1 LEU A  27     -15.527  -3.021  11.503  1.00  0.66           H  
ATOM    410 2HD1 LEU A  27     -17.016  -2.169  11.135  1.00  0.66           H  
ATOM    411 3HD1 LEU A  27     -16.643  -3.720  10.347  1.00  0.66           H  
ATOM    412 1HD2 LEU A  27     -13.692  -3.146   9.903  1.00  0.66           H  
ATOM    413 2HD2 LEU A  27     -14.789  -3.832   8.686  1.00  0.66           H  
ATOM    414 3HD2 LEU A  27     -13.868  -2.355   8.316  1.00  0.66           H  
ATOM    415  N   VAL A  28     -16.712   1.330   8.846  1.00  0.65           N  
ATOM    416  CA  VAL A  28     -16.197   2.574   9.383  1.00  0.65           C  
ATOM    417  C   VAL A  28     -17.266   3.207  10.257  1.00  0.65           C  
ATOM    418  O   VAL A  28     -16.994   3.613  11.390  1.00  0.65           O  
ATOM    419  CB  VAL A  28     -15.774   3.532   8.252  1.00  0.65           C  
ATOM    420  CG1 VAL A  28     -15.447   4.909   8.837  1.00  0.65           C  
ATOM    421  CG2 VAL A  28     -14.544   2.943   7.531  1.00  0.65           C  
ATOM    422  H   VAL A  28     -16.780   1.184   7.835  1.00  0.65           H  
ATOM    423  HA  VAL A  28     -15.328   2.356   9.999  1.00  0.65           H  
ATOM    424  HB  VAL A  28     -16.598   3.647   7.543  1.00  0.65           H  
ATOM    425 1HG1 VAL A  28     -15.148   5.587   8.039  1.00  0.65           H  
ATOM    426 2HG1 VAL A  28     -16.329   5.307   9.341  1.00  0.65           H  
ATOM    427 3HG1 VAL A  28     -14.643   4.811   9.551  1.00  0.65           H  
ATOM    428 1HG2 VAL A  28     -14.239   3.605   6.727  1.00  0.65           H  
ATOM    429 2HG2 VAL A  28     -13.727   2.831   8.241  1.00  0.65           H  
ATOM    430 3HG2 VAL A  28     -14.800   1.967   7.118  1.00  0.65           H  
ATOM    431  N   HIS A  29     -18.502   3.215   9.763  1.00  0.66           N  
ATOM    432  CA  HIS A  29     -19.635   3.754  10.487  1.00  0.66           C  
ATOM    433  C   HIS A  29     -19.808   3.043  11.824  1.00  0.66           C  
ATOM    434  O   HIS A  29     -19.883   3.702  12.858  1.00  0.66           O  
ATOM    435  CB  HIS A  29     -20.912   3.621   9.644  1.00  0.66           C  
ATOM    436  CG  HIS A  29     -22.165   4.159  10.270  1.00  0.66           C  
ATOM    437  ND1 HIS A  29     -22.436   5.512  10.359  1.00  0.66           N  
ATOM    438  CD2 HIS A  29     -23.227   3.525  10.821  1.00  0.66           C  
ATOM    439  CE1 HIS A  29     -23.614   5.685  10.937  1.00  0.66           C  
ATOM    440  NE2 HIS A  29     -24.115   4.496  11.225  1.00  0.66           N  
ATOM    441  H   HIS A  29     -18.668   2.848   8.826  1.00  0.66           H  
ATOM    442  HA  HIS A  29     -19.468   4.811  10.690  1.00  0.66           H  
ATOM    443 1HB  HIS A  29     -20.763   4.126   8.688  1.00  0.66           H  
ATOM    444 2HB  HIS A  29     -21.080   2.574   9.421  1.00  0.66           H  
ATOM    445  HD2 HIS A  29     -23.354   2.446  10.919  1.00  0.66           H  
ATOM    446  HE1 HIS A  29     -24.090   6.643  11.140  1.00  0.66           H  
ATOM    447  HE2 HIS A  29     -25.006   4.323  11.670  1.00  0.66           H  
ATOM    448  N   GLN A  30     -19.811   1.706  11.825  1.00  0.67           N  
ATOM    449  CA  GLN A  30     -20.011   0.944  13.054  1.00  0.67           C  
ATOM    450  C   GLN A  30     -18.961   1.237  14.112  1.00  0.67           C  
ATOM    451  O   GLN A  30     -19.288   1.372  15.292  1.00  0.67           O  
ATOM    452  CB  GLN A  30     -19.961  -0.555  12.747  1.00  0.67           C  
ATOM    453  CG  GLN A  30     -21.155  -1.100  11.990  1.00  0.67           C  
ATOM    454  CD  GLN A  30     -20.915  -2.517  11.494  1.00  0.67           C  
ATOM    455  OE1 GLN A  30     -19.773  -2.940  11.285  1.00  0.67           O  
ATOM    456  NE2 GLN A  30     -21.996  -3.259  11.295  1.00  0.67           N  
ATOM    457  H   GLN A  30     -19.719   1.201  10.942  1.00  0.67           H  
ATOM    458  HA  GLN A  30     -20.988   1.204  13.459  1.00  0.67           H  
ATOM    459 1HB  GLN A  30     -19.070  -0.765  12.155  1.00  0.67           H  
ATOM    460 2HB  GLN A  30     -19.870  -1.109  13.676  1.00  0.67           H  
ATOM    461 1HG  GLN A  30     -21.999  -1.132  12.677  1.00  0.67           H  
ATOM    462 2HG  GLN A  30     -21.399  -0.462  11.160  1.00  0.67           H  
ATOM    463 1HE2 GLN A  30     -21.905  -4.199  10.965  1.00  0.67           H  
ATOM    464 2HE2 GLN A  30     -22.903  -2.877  11.473  1.00  0.67           H  
ATOM    465  N   VAL A  31     -17.702   1.377  13.710  1.00  0.69           N  
ATOM    466  CA  VAL A  31     -16.676   1.643  14.703  1.00  0.69           C  
ATOM    467  C   VAL A  31     -16.827   3.060  15.266  1.00  0.69           C  
ATOM    468  O   VAL A  31     -16.728   3.266  16.480  1.00  0.69           O  
ATOM    469  CB  VAL A  31     -15.273   1.435  14.127  1.00  0.69           C  
ATOM    470  CG1 VAL A  31     -14.239   1.848  15.163  1.00  0.69           C  
ATOM    471  CG2 VAL A  31     -15.090  -0.048  13.735  1.00  0.69           C  
ATOM    472  H   VAL A  31     -17.461   1.260  12.722  1.00  0.69           H  
ATOM    473  HA  VAL A  31     -16.803   0.933  15.521  1.00  0.69           H  
ATOM    474  HB  VAL A  31     -15.144   2.066  13.241  1.00  0.69           H  
ATOM    475 1HG1 VAL A  31     -13.254   1.695  14.758  1.00  0.69           H  
ATOM    476 2HG1 VAL A  31     -14.378   2.900  15.419  1.00  0.69           H  
ATOM    477 3HG1 VAL A  31     -14.357   1.239  16.055  1.00  0.69           H  
ATOM    478 1HG2 VAL A  31     -14.099  -0.200  13.322  1.00  0.69           H  
ATOM    479 2HG2 VAL A  31     -15.215  -0.670  14.606  1.00  0.69           H  
ATOM    480 3HG2 VAL A  31     -15.833  -0.323  12.987  1.00  0.69           H  
ATOM    481  N   VAL A  32     -17.076   4.036  14.387  1.00  0.71           N  
ATOM    482  CA  VAL A  32     -17.242   5.425  14.809  1.00  0.71           C  
ATOM    483  C   VAL A  32     -18.464   5.595  15.715  1.00  0.71           C  
ATOM    484  O   VAL A  32     -18.395   6.280  16.742  1.00  0.71           O  
ATOM    485  CB  VAL A  32     -17.358   6.331  13.573  1.00  0.71           C  
ATOM    486  CG1 VAL A  32     -17.732   7.756  13.976  1.00  0.71           C  
ATOM    487  CG2 VAL A  32     -16.008   6.306  12.801  1.00  0.71           C  
ATOM    488  H   VAL A  32     -17.151   3.813  13.392  1.00  0.71           H  
ATOM    489  HA  VAL A  32     -16.357   5.713  15.367  1.00  0.71           H  
ATOM    490  HB  VAL A  32     -18.151   5.941  12.928  1.00  0.71           H  
ATOM    491 1HG1 VAL A  32     -17.823   8.369  13.082  1.00  0.71           H  
ATOM    492 2HG1 VAL A  32     -18.686   7.740  14.504  1.00  0.71           H  
ATOM    493 3HG1 VAL A  32     -16.974   8.176  14.621  1.00  0.71           H  
ATOM    494 1HG2 VAL A  32     -16.106   6.904  11.918  1.00  0.71           H  
ATOM    495 2HG2 VAL A  32     -15.208   6.689  13.407  1.00  0.71           H  
ATOM    496 3HG2 VAL A  32     -15.766   5.295  12.518  1.00  0.71           H  
ATOM    497  N   VAL A  33     -19.578   4.962  15.356  1.00  0.74           N  
ATOM    498  CA  VAL A  33     -20.764   5.022  16.190  1.00  0.74           C  
ATOM    499  C   VAL A  33     -20.507   4.379  17.527  1.00  0.74           C  
ATOM    500  O   VAL A  33     -20.915   4.917  18.555  1.00  0.74           O  
ATOM    501  CB  VAL A  33     -21.960   4.328  15.545  1.00  0.74           C  
ATOM    502  CG1 VAL A  33     -23.094   4.228  16.557  1.00  0.74           C  
ATOM    503  CG2 VAL A  33     -22.415   5.124  14.346  1.00  0.74           C  
ATOM    504  H   VAL A  33     -19.601   4.426  14.492  1.00  0.74           H  
ATOM    505  HA  VAL A  33     -21.019   6.070  16.348  1.00  0.74           H  
ATOM    506  HB  VAL A  33     -21.672   3.318  15.238  1.00  0.74           H  
ATOM    507 1HG1 VAL A  33     -23.946   3.729  16.097  1.00  0.74           H  
ATOM    508 2HG1 VAL A  33     -22.759   3.653  17.423  1.00  0.74           H  
ATOM    509 3HG1 VAL A  33     -23.386   5.228  16.877  1.00  0.74           H  
ATOM    510 1HG2 VAL A  33     -23.263   4.624  13.894  1.00  0.74           H  
ATOM    511 2HG2 VAL A  33     -22.705   6.123  14.662  1.00  0.74           H  
ATOM    512 3HG2 VAL A  33     -21.614   5.200  13.621  1.00  0.74           H  
ATOM    513  N   ALA A  34     -19.849   3.223  17.530  1.00  0.78           N  
ATOM    514  CA  ALA A  34     -19.539   2.555  18.773  1.00  0.78           C  
ATOM    515  C   ALA A  34     -18.690   3.440  19.671  1.00  0.78           C  
ATOM    516  O   ALA A  34     -18.913   3.485  20.879  1.00  0.78           O  
ATOM    517  CB  ALA A  34     -18.826   1.276  18.494  1.00  0.78           C  
ATOM    518  H   ALA A  34     -19.553   2.781  16.658  1.00  0.78           H  
ATOM    519  HA  ALA A  34     -20.475   2.345  19.286  1.00  0.78           H  
ATOM    520 1HB  ALA A  34     -18.623   0.778  19.433  1.00  0.78           H  
ATOM    521 2HB  ALA A  34     -19.449   0.640  17.866  1.00  0.78           H  
ATOM    522 3HB  ALA A  34     -17.903   1.505  17.980  1.00  0.78           H  
ATOM    523  N   TYR A  35     -17.737   4.172  19.085  1.00  0.83           N  
ATOM    524  CA  TYR A  35     -16.924   5.101  19.858  1.00  0.83           C  
ATOM    525  C   TYR A  35     -17.841   6.096  20.548  1.00  0.83           C  
ATOM    526  O   TYR A  35     -17.765   6.302  21.767  1.00  0.83           O  
ATOM    527  CB  TYR A  35     -15.955   5.850  18.950  1.00  0.83           C  
ATOM    528  CG  TYR A  35     -15.119   6.907  19.629  1.00  0.83           C  
ATOM    529  CD1 TYR A  35     -13.962   6.564  20.298  1.00  0.83           C  
ATOM    530  CD2 TYR A  35     -15.519   8.239  19.566  1.00  0.83           C  
ATOM    531  CE1 TYR A  35     -13.197   7.545  20.891  1.00  0.83           C  
ATOM    532  CE2 TYR A  35     -14.757   9.216  20.161  1.00  0.83           C  
ATOM    533  CZ  TYR A  35     -13.596   8.873  20.819  1.00  0.83           C  
ATOM    534  OH  TYR A  35     -12.825   9.845  21.410  1.00  0.83           O  
ATOM    535  H   TYR A  35     -17.560   4.065  18.086  1.00  0.83           H  
ATOM    536  HA  TYR A  35     -16.371   4.549  20.616  1.00  0.83           H  
ATOM    537 1HB  TYR A  35     -15.281   5.134  18.476  1.00  0.83           H  
ATOM    538 2HB  TYR A  35     -16.498   6.331  18.164  1.00  0.83           H  
ATOM    539  HD1 TYR A  35     -13.645   5.522  20.345  1.00  0.83           H  
ATOM    540  HD2 TYR A  35     -16.435   8.507  19.037  1.00  0.83           H  
ATOM    541  HE1 TYR A  35     -12.277   7.274  21.409  1.00  0.83           H  
ATOM    542  HE2 TYR A  35     -15.067  10.259  20.107  1.00  0.83           H  
ATOM    543  HH  TYR A  35     -12.038   9.440  21.785  1.00  0.83           H  
ATOM    544  N   ALA A  36     -18.729   6.701  19.756  1.00  0.88           N  
ATOM    545  CA  ALA A  36     -19.656   7.682  20.281  1.00  0.88           C  
ATOM    546  C   ALA A  36     -20.522   7.068  21.375  1.00  0.88           C  
ATOM    547  O   ALA A  36     -20.785   7.701  22.395  1.00  0.88           O  
ATOM    548  CB  ALA A  36     -20.523   8.215  19.157  1.00  0.88           C  
ATOM    549  H   ALA A  36     -18.742   6.478  18.758  1.00  0.88           H  
ATOM    550  HA  ALA A  36     -19.079   8.497  20.716  1.00  0.88           H  
ATOM    551 1HB  ALA A  36     -21.204   8.967  19.547  1.00  0.88           H  
ATOM    552 2HB  ALA A  36     -19.887   8.657  18.390  1.00  0.88           H  
ATOM    553 3HB  ALA A  36     -21.095   7.402  18.722  1.00  0.88           H  
ATOM    554  N   ALA A  37     -20.944   5.816  21.183  1.00  0.93           N  
ATOM    555  CA  ALA A  37     -21.723   5.114  22.191  1.00  0.93           C  
ATOM    556  C   ALA A  37     -20.893   4.933  23.461  1.00  0.93           C  
ATOM    557  O   ALA A  37     -21.404   5.055  24.571  1.00  0.93           O  
ATOM    558  CB  ALA A  37     -22.203   3.786  21.668  1.00  0.93           C  
ATOM    559  H   ALA A  37     -20.725   5.347  20.308  1.00  0.93           H  
ATOM    560  HA  ALA A  37     -22.583   5.721  22.428  1.00  0.93           H  
ATOM    561 1HB  ALA A  37     -22.803   3.295  22.426  1.00  0.93           H  
ATOM    562 2HB  ALA A  37     -22.801   3.942  20.772  1.00  0.93           H  
ATOM    563 3HB  ALA A  37     -21.352   3.165  21.427  1.00  0.93           H  
ATOM    564  N   GLY A  38     -19.587   4.697  23.293  1.00  0.98           N  
ATOM    565  CA  GLY A  38     -18.635   4.528  24.388  1.00  0.98           C  
ATOM    566  C   GLY A  38     -18.616   5.749  25.302  1.00  0.98           C  
ATOM    567  O   GLY A  38     -18.397   5.638  26.509  1.00  0.98           O  
ATOM    568  H   GLY A  38     -19.236   4.590  22.344  1.00  0.98           H  
ATOM    569 1HA  GLY A  38     -18.867   3.638  24.959  1.00  0.98           H  
ATOM    570 2HA  GLY A  38     -17.643   4.381  23.962  1.00  0.98           H  
ATOM    571  N   ALA A  39     -18.876   6.915  24.721  1.00  1.04           N  
ATOM    572  CA  ALA A  39     -18.913   8.171  25.457  1.00  1.04           C  
ATOM    573  C   ALA A  39     -20.231   8.371  26.236  1.00  1.04           C  
ATOM    574  O   ALA A  39     -20.344   9.284  27.063  1.00  1.04           O  
ATOM    575  CB  ALA A  39     -18.712   9.327  24.489  1.00  1.04           C  
ATOM    576  H   ALA A  39     -19.006   6.916  23.706  1.00  1.04           H  
ATOM    577  HA  ALA A  39     -18.096   8.160  26.176  1.00  1.04           H  
ATOM    578 1HB  ALA A  39     -18.700  10.265  25.038  1.00  1.04           H  
ATOM    579 2HB  ALA A  39     -17.766   9.197  23.962  1.00  1.04           H  
ATOM    580 3HB  ALA A  39     -19.525   9.339  23.770  1.00  1.04           H  
ATOM    581  N   ARG A  40     -21.236   7.521  26.009  1.00  1.11           N  
ATOM    582  CA  ARG A  40     -22.545   7.710  26.637  1.00  1.11           C  
ATOM    583  C   ARG A  40     -22.619   7.115  28.039  1.00  1.11           C  
ATOM    584  O   ARG A  40     -23.304   6.115  28.296  1.00  1.11           O  
ATOM    585  CB  ARG A  40     -23.632   7.109  25.781  1.00  1.11           C  
ATOM    586  CG  ARG A  40     -23.798   7.756  24.429  1.00  1.11           C  
ATOM    587  CD  ARG A  40     -24.836   7.080  23.604  1.00  1.11           C  
ATOM    588  NE  ARG A  40     -24.890   7.639  22.264  1.00  1.11           N  
ATOM    589  CZ  ARG A  40     -25.698   7.208  21.278  1.00  1.11           C  
ATOM    590  NH1 ARG A  40     -26.527   6.209  21.488  1.00  1.11           N  
ATOM    591  NH2 ARG A  40     -25.658   7.793  20.094  1.00  1.11           N  
ATOM    592  H   ARG A  40     -21.114   6.733  25.377  1.00  1.11           H  
ATOM    593  HA  ARG A  40     -22.731   8.781  26.712  1.00  1.11           H  
ATOM    594 1HB  ARG A  40     -23.394   6.074  25.612  1.00  1.11           H  
ATOM    595 2HB  ARG A  40     -24.586   7.151  26.305  1.00  1.11           H  
ATOM    596 1HG  ARG A  40     -24.086   8.798  24.560  1.00  1.11           H  
ATOM    597 2HG  ARG A  40     -22.850   7.710  23.898  1.00  1.11           H  
ATOM    598 1HD  ARG A  40     -24.615   6.018  23.526  1.00  1.11           H  
ATOM    599 2HD  ARG A  40     -25.811   7.210  24.068  1.00  1.11           H  
ATOM    600  HE  ARG A  40     -24.266   8.410  22.057  1.00  1.11           H  
ATOM    601 1HH1 ARG A  40     -26.561   5.761  22.393  1.00  1.11           H  
ATOM    602 2HH1 ARG A  40     -27.133   5.891  20.744  1.00  1.11           H  
ATOM    603 1HH2 ARG A  40     -25.021   8.562  19.932  1.00  1.11           H  
ATOM    604 2HH2 ARG A  40     -26.264   7.474  19.352  1.00  1.11           H  
ATOM    605  N   GLN A  41     -21.903   7.774  28.936  1.00  1.18           N  
ATOM    606  CA  GLN A  41     -21.786   7.416  30.346  1.00  1.18           C  
ATOM    607  C   GLN A  41     -23.135   7.367  31.049  1.00  1.18           C  
ATOM    608  O   GLN A  41     -23.901   8.333  30.990  1.00  1.18           O  
ATOM    609  CB  GLN A  41     -20.863   8.437  31.035  1.00  1.18           C  
ATOM    610  CG  GLN A  41     -20.791   8.359  32.555  1.00  1.18           C  
ATOM    611  CD  GLN A  41     -20.144   7.122  33.118  1.00  1.18           C  
ATOM    612  OE1 GLN A  41     -19.001   6.759  32.796  1.00  1.18           O  
ATOM    613  NE2 GLN A  41     -20.895   6.463  33.995  1.00  1.18           N  
ATOM    614  H   GLN A  41     -21.375   8.568  28.574  1.00  1.18           H  
ATOM    615  HA  GLN A  41     -21.336   6.423  30.413  1.00  1.18           H  
ATOM    616 1HB  GLN A  41     -19.852   8.315  30.648  1.00  1.18           H  
ATOM    617 2HB  GLN A  41     -21.188   9.443  30.772  1.00  1.18           H  
ATOM    618 1HG  GLN A  41     -20.227   9.218  32.912  1.00  1.18           H  
ATOM    619 2HG  GLN A  41     -21.803   8.408  32.941  1.00  1.18           H  
ATOM    620 1HE2 GLN A  41     -20.556   5.630  34.426  1.00  1.18           H  
ATOM    621 2HE2 GLN A  41     -21.841   6.820  34.211  1.00  1.18           H  
ATOM    622  N   GLY A  42     -23.410   6.257  31.736  1.00  1.24           N  
ATOM    623  CA  GLY A  42     -24.670   6.120  32.456  1.00  1.24           C  
ATOM    624  C   GLY A  42     -24.799   7.191  33.531  1.00  1.24           C  
ATOM    625  O   GLY A  42     -23.803   7.583  34.157  1.00  1.24           O  
ATOM    626  H   GLY A  42     -22.750   5.473  31.697  1.00  1.24           H  
ATOM    627 1HA  GLY A  42     -25.489   6.211  31.746  1.00  1.24           H  
ATOM    628 2HA  GLY A  42     -24.738   5.133  32.907  1.00  1.24           H  
ATOM    629  N   THR A  43     -26.037   7.622  33.772  1.00  1.26           N  
ATOM    630  CA  THR A  43     -26.322   8.690  34.725  1.00  1.26           C  
ATOM    631  C   THR A  43     -26.607   8.232  36.164  1.00  1.26           C  
ATOM    632  O   THR A  43     -26.497   7.057  36.499  1.00  1.26           O  
ATOM    633  CB  THR A  43     -27.503   9.555  34.206  1.00  1.26           C  
ATOM    634  OG1 THR A  43     -27.599  10.757  34.993  1.00  1.26           O  
ATOM    635  CG2 THR A  43     -28.837   8.777  34.269  1.00  1.26           C  
ATOM    636  H   THR A  43     -26.791   7.195  33.234  1.00  1.26           H  
ATOM    637  HA  THR A  43     -25.443   9.334  34.761  1.00  1.26           H  
ATOM    638  HB  THR A  43     -27.309   9.835  33.170  1.00  1.26           H  
ATOM    639  HG1 THR A  43     -28.226  11.359  34.574  1.00  1.26           H  
ATOM    640 1HG2 THR A  43     -29.642   9.407  33.895  1.00  1.26           H  
ATOM    641 2HG2 THR A  43     -28.766   7.890  33.648  1.00  1.26           H  
ATOM    642 3HG2 THR A  43     -29.057   8.484  35.283  1.00  1.26           H  
ATOM    643  N   ARG A  44     -26.905   9.226  37.004  1.00  1.24           N  
ATOM    644  CA  ARG A  44     -27.197   9.130  38.438  1.00  1.24           C  
ATOM    645  C   ARG A  44     -28.399   8.274  38.790  1.00  1.24           C  
ATOM    646  O   ARG A  44     -28.388   7.517  39.760  1.00  1.24           O  
ATOM    647  CB  ARG A  44     -27.492  10.499  39.013  1.00  1.24           C  
ATOM    648  CG  ARG A  44     -27.740  10.506  40.516  1.00  1.24           C  
ATOM    649  CD  ARG A  44     -28.334  11.785  40.971  1.00  1.24           C  
ATOM    650  NE  ARG A  44     -29.701  11.940  40.471  1.00  1.24           N  
ATOM    651  CZ  ARG A  44     -30.373  13.110  40.410  1.00  1.24           C  
ATOM    652  NH1 ARG A  44     -29.792  14.226  40.808  1.00  1.24           N  
ATOM    653  NH2 ARG A  44     -31.615  13.144  39.954  1.00  1.24           N  
ATOM    654  H   ARG A  44     -26.973  10.131  36.567  1.00  1.24           H  
ATOM    655  HA  ARG A  44     -26.320   8.713  38.932  1.00  1.24           H  
ATOM    656 1HB  ARG A  44     -26.665  11.173  38.804  1.00  1.24           H  
ATOM    657 2HB  ARG A  44     -28.383  10.909  38.535  1.00  1.24           H  
ATOM    658 1HG  ARG A  44     -28.437   9.702  40.767  1.00  1.24           H  
ATOM    659 2HG  ARG A  44     -26.800  10.352  41.044  1.00  1.24           H  
ATOM    660 1HD  ARG A  44     -28.363  11.808  42.059  1.00  1.24           H  
ATOM    661 2HD  ARG A  44     -27.738  12.617  40.602  1.00  1.24           H  
ATOM    662  HE  ARG A  44     -30.193  11.079  40.166  1.00  1.24           H  
ATOM    663 1HH1 ARG A  44     -28.845  14.204  41.158  1.00  1.24           H  
ATOM    664 2HH1 ARG A  44     -30.295  15.100  40.764  1.00  1.24           H  
ATOM    665 1HH2 ARG A  44     -32.072  12.294  39.641  1.00  1.24           H  
ATOM    666 2HH2 ARG A  44     -32.112  14.018  39.914  1.00  1.24           H  
ATOM    667  N   ALA A  45     -29.458   8.464  38.015  1.00  1.19           N  
ATOM    668  CA  ALA A  45     -30.774   7.892  38.257  1.00  1.19           C  
ATOM    669  C   ALA A  45     -31.292   8.325  39.630  1.00  1.19           C  
ATOM    670  O   ALA A  45     -31.068   9.469  40.045  1.00  1.19           O  
ATOM    671  CB  ALA A  45     -30.685   6.379  38.161  1.00  1.19           C  
ATOM    672  H   ALA A  45     -29.346   9.066  37.215  1.00  1.19           H  
ATOM    673  HA  ALA A  45     -31.464   8.261  37.496  1.00  1.19           H  
ATOM    674 1HB  ALA A  45     -31.646   5.926  38.319  1.00  1.19           H  
ATOM    675 2HB  ALA A  45     -30.330   6.139  37.172  1.00  1.19           H  
ATOM    676 3HB  ALA A  45     -29.999   5.980  38.896  1.00  1.19           H  
ATOM    677  N   GLN A  46     -32.005   7.442  40.326  1.00  1.10           N  
ATOM    678  CA  GLN A  46     -32.576   7.773  41.626  1.00  1.10           C  
ATOM    679  C   GLN A  46     -33.036   6.506  42.335  1.00  1.10           C  
ATOM    680  O   GLN A  46     -33.524   5.571  41.698  1.00  1.10           O  
ATOM    681  CB  GLN A  46     -33.731   8.775  41.482  1.00  1.10           C  
ATOM    682  CG  GLN A  46     -34.302   9.272  42.799  1.00  1.10           C  
ATOM    683  CD  GLN A  46     -35.323  10.373  42.616  1.00  1.10           C  
ATOM    684  OE1 GLN A  46     -35.772  10.665  41.502  1.00  1.10           O  
ATOM    685  NE2 GLN A  46     -35.706  11.000  43.723  1.00  1.10           N  
ATOM    686  H   GLN A  46     -32.159   6.521  39.956  1.00  1.10           H  
ATOM    687  HA  GLN A  46     -31.799   8.233  42.237  1.00  1.10           H  
ATOM    688 1HB  GLN A  46     -33.404   9.646  40.921  1.00  1.10           H  
ATOM    689 2HB  GLN A  46     -34.543   8.314  40.924  1.00  1.10           H  
ATOM    690 1HG  GLN A  46     -34.795   8.448  43.306  1.00  1.10           H  
ATOM    691 2HG  GLN A  46     -33.490   9.657  43.413  1.00  1.10           H  
ATOM    692 1HE2 GLN A  46     -36.382  11.738  43.674  1.00  1.10           H  
ATOM    693 2HE2 GLN A  46     -35.323  10.731  44.606  1.00  1.10           H  
ATOM    694  N   LYS A  47     -32.908   6.465  43.654  1.00  1.02           N  
ATOM    695  CA  LYS A  47     -33.435   5.310  44.370  1.00  1.02           C  
ATOM    696  C   LYS A  47     -34.950   5.366  44.464  1.00  1.02           C  
ATOM    697  O   LYS A  47     -35.535   6.395  44.837  1.00  1.02           O  
ATOM    698  CB  LYS A  47     -32.842   5.218  45.775  1.00  1.02           C  
ATOM    699  CG  LYS A  47     -31.364   4.885  45.818  1.00  1.02           C  
ATOM    700  CD  LYS A  47     -30.871   4.727  47.254  1.00  1.02           C  
ATOM    701  CE  LYS A  47     -29.381   4.384  47.291  1.00  1.02           C  
ATOM    702  NZ  LYS A  47     -28.876   4.226  48.684  1.00  1.02           N  
ATOM    703  H   LYS A  47     -32.476   7.228  44.154  1.00  1.02           H  
ATOM    704  HA  LYS A  47     -33.172   4.403  43.822  1.00  1.02           H  
ATOM    705 1HB  LYS A  47     -32.992   6.162  46.297  1.00  1.02           H  
ATOM    706 2HB  LYS A  47     -33.373   4.449  46.337  1.00  1.02           H  
ATOM    707 1HG  LYS A  47     -31.197   3.948  45.280  1.00  1.02           H  
ATOM    708 2HG  LYS A  47     -30.795   5.673  45.327  1.00  1.02           H  
ATOM    709 1HD  LYS A  47     -31.040   5.653  47.804  1.00  1.02           H  
ATOM    710 2HD  LYS A  47     -31.434   3.926  47.743  1.00  1.02           H  
ATOM    711 1HE  LYS A  47     -29.218   3.454  46.748  1.00  1.02           H  
ATOM    712 2HE  LYS A  47     -28.821   5.181  46.801  1.00  1.02           H  
ATOM    713 1HZ  LYS A  47     -27.891   4.000  48.661  1.00  1.02           H  
ATOM    714 2HZ  LYS A  47     -29.011   5.088  49.194  1.00  1.02           H  
ATOM    715 3HZ  LYS A  47     -29.381   3.480  49.142  1.00  1.02           H  
ATOM    716  N   THR A  48     -35.591   4.252  44.174  1.00  0.95           N  
ATOM    717  CA  THR A  48     -37.022   4.228  44.278  1.00  0.95           C  
ATOM    718  C   THR A  48     -37.440   4.014  45.715  1.00  0.95           C  
ATOM    719  O   THR A  48     -36.639   3.597  46.556  1.00  0.95           O  
ATOM    720  CB  THR A  48     -37.624   3.182  43.329  1.00  0.95           C  
ATOM    721  OG1 THR A  48     -37.103   1.891  43.668  1.00  0.95           O  
ATOM    722  CG2 THR A  48     -37.297   3.532  41.873  1.00  0.95           C  
ATOM    723  H   THR A  48     -35.088   3.412  43.868  1.00  0.95           H  
ATOM    724  HA  THR A  48     -37.389   5.193  43.960  1.00  0.95           H  
ATOM    725  HB  THR A  48     -38.708   3.165  43.451  1.00  0.95           H  
ATOM    726  HG1 THR A  48     -36.120   1.901  43.525  1.00  0.95           H  
ATOM    727 1HG2 THR A  48     -37.734   2.787  41.211  1.00  0.95           H  
ATOM    728 2HG2 THR A  48     -37.712   4.507  41.638  1.00  0.95           H  
ATOM    729 3HG2 THR A  48     -36.213   3.552  41.737  1.00  0.95           H  
ATOM    730  N   ARG A  49     -38.707   4.226  45.990  1.00  0.91           N  
ATOM    731  CA  ARG A  49     -39.222   4.051  47.346  1.00  0.91           C  
ATOM    732  C   ARG A  49     -39.004   2.626  47.890  1.00  0.91           C  
ATOM    733  O   ARG A  49     -38.951   2.413  49.098  1.00  0.91           O  
ATOM    734  CB  ARG A  49     -40.695   4.385  47.377  1.00  0.91           C  
ATOM    735  CG  ARG A  49     -41.589   3.411  46.644  1.00  0.91           C  
ATOM    736  CD  ARG A  49     -42.992   3.879  46.589  1.00  0.91           C  
ATOM    737  NE  ARG A  49     -43.558   4.012  47.930  1.00  0.91           N  
ATOM    738  CZ  ARG A  49     -44.848   4.186  48.223  1.00  0.91           C  
ATOM    739  NH1 ARG A  49     -45.774   4.218  47.285  1.00  0.91           N  
ATOM    740  NH2 ARG A  49     -45.151   4.321  49.487  1.00  0.91           N  
ATOM    741  H   ARG A  49     -39.295   4.584  45.237  1.00  0.91           H  
ATOM    742  HA  ARG A  49     -38.706   4.754  48.000  1.00  0.91           H  
ATOM    743 1HB  ARG A  49     -41.030   4.443  48.407  1.00  0.91           H  
ATOM    744 2HB  ARG A  49     -40.839   5.370  46.932  1.00  0.91           H  
ATOM    745 1HG  ARG A  49     -41.228   3.291  45.620  1.00  0.91           H  
ATOM    746 2HG  ARG A  49     -41.576   2.447  47.154  1.00  0.91           H  
ATOM    747 1HD  ARG A  49     -43.035   4.848  46.094  1.00  0.91           H  
ATOM    748 2HD  ARG A  49     -43.593   3.163  46.033  1.00  0.91           H  
ATOM    749  HE  ARG A  49     -42.917   4.034  48.741  1.00  0.91           H  
ATOM    750 1HH1 ARG A  49     -45.515   4.108  46.315  1.00  0.91           H  
ATOM    751 2HH1 ARG A  49     -46.743   4.349  47.538  1.00  0.91           H  
ATOM    752 1HH2 ARG A  49     -44.372   4.284  50.163  1.00  0.91           H  
ATOM    753 2HH2 ARG A  49     -46.102   4.453  49.787  1.00  0.91           H  
ATOM    754  N   ALA A  50     -38.851   1.643  46.992  1.00  0.93           N  
ATOM    755  CA  ALA A  50     -38.620   0.250  47.377  1.00  0.93           C  
ATOM    756  C   ALA A  50     -37.149  -0.017  47.726  1.00  0.93           C  
ATOM    757  O   ALA A  50     -36.807  -1.098  48.211  1.00  0.93           O  
ATOM    758  CB  ALA A  50     -39.039  -0.674  46.251  1.00  0.93           C  
ATOM    759  H   ALA A  50     -38.888   1.874  46.009  1.00  0.93           H  
ATOM    760  HA  ALA A  50     -39.221   0.040  48.262  1.00  0.93           H  
ATOM    761 1HB  ALA A  50     -38.889  -1.708  46.555  1.00  0.93           H  
ATOM    762 2HB  ALA A  50     -40.090  -0.511  46.018  1.00  0.93           H  
ATOM    763 3HB  ALA A  50     -38.431  -0.459  45.370  1.00  0.93           H  
ATOM    764  N   GLU A  51     -36.287   0.958  47.442  1.00  1.00           N  
ATOM    765  CA  GLU A  51     -34.851   0.881  47.676  1.00  1.00           C  
ATOM    766  C   GLU A  51     -34.472   1.755  48.877  1.00  1.00           C  
ATOM    767  O   GLU A  51     -33.495   1.487  49.578  1.00  1.00           O  
ATOM    768  CB  GLU A  51     -34.104   1.321  46.408  1.00  1.00           C  
ATOM    769  CG  GLU A  51     -34.342   0.412  45.187  1.00  1.00           C  
ATOM    770  CD  GLU A  51     -33.721   0.912  43.871  1.00  1.00           C  
ATOM    771  OE1 GLU A  51     -34.280   1.817  43.252  1.00  1.00           O  
ATOM    772  OE2 GLU A  51     -32.701   0.393  43.488  1.00  1.00           O  
ATOM    773  H   GLU A  51     -36.639   1.823  47.052  1.00  1.00           H  
ATOM    774  HA  GLU A  51     -34.586  -0.151  47.906  1.00  1.00           H  
ATOM    775 1HB  GLU A  51     -34.422   2.321  46.135  1.00  1.00           H  
ATOM    776 2HB  GLU A  51     -33.033   1.361  46.605  1.00  1.00           H  
ATOM    777 1HG  GLU A  51     -33.936  -0.574  45.410  1.00  1.00           H  
ATOM    778 2HG  GLU A  51     -35.417   0.300  45.051  1.00  1.00           H  
ATOM    779  N   VAL A  52     -35.270   2.796  49.111  1.00  1.12           N  
ATOM    780  CA  VAL A  52     -35.056   3.741  50.203  1.00  1.12           C  
ATOM    781  C   VAL A  52     -35.323   3.171  51.593  1.00  1.12           C  
ATOM    782  O   VAL A  52     -36.337   2.525  51.842  1.00  1.12           O  
ATOM    783  CB  VAL A  52     -35.899   5.005  49.966  1.00  1.12           C  
ATOM    784  CG1 VAL A  52     -35.870   5.925  51.161  1.00  1.12           C  
ATOM    785  CG2 VAL A  52     -35.289   5.741  48.787  1.00  1.12           C  
ATOM    786  H   VAL A  52     -36.036   2.962  48.464  1.00  1.12           H  
ATOM    787  HA  VAL A  52     -34.011   4.045  50.166  1.00  1.12           H  
ATOM    788  HB  VAL A  52     -36.936   4.732  49.765  1.00  1.12           H  
ATOM    789 1HG1 VAL A  52     -36.459   6.810  50.940  1.00  1.12           H  
ATOM    790 2HG1 VAL A  52     -36.298   5.420  52.028  1.00  1.12           H  
ATOM    791 3HG1 VAL A  52     -34.848   6.220  51.383  1.00  1.12           H  
ATOM    792 1HG2 VAL A  52     -35.836   6.628  48.612  1.00  1.12           H  
ATOM    793 2HG2 VAL A  52     -34.259   6.002  49.020  1.00  1.12           H  
ATOM    794 3HG2 VAL A  52     -35.308   5.115  47.905  1.00  1.12           H  
ATOM    795  N   THR A  53     -34.387   3.423  52.499  1.00  1.25           N  
ATOM    796  CA  THR A  53     -34.464   2.973  53.883  1.00  1.25           C  
ATOM    797  C   THR A  53     -35.332   3.894  54.736  1.00  1.25           C  
ATOM    798  O   THR A  53     -35.193   5.116  54.677  1.00  1.25           O  
ATOM    799  CB  THR A  53     -33.056   2.883  54.503  1.00  1.25           C  
ATOM    800  OG1 THR A  53     -32.271   1.939  53.766  1.00  1.25           O  
ATOM    801  CG2 THR A  53     -33.123   2.444  55.966  1.00  1.25           C  
ATOM    802  H   THR A  53     -33.579   3.954  52.211  1.00  1.25           H  
ATOM    803  HA  THR A  53     -34.912   1.980  53.896  1.00  1.25           H  
ATOM    804  HB  THR A  53     -32.575   3.859  54.449  1.00  1.25           H  
ATOM    805  HG1 THR A  53     -32.732   1.096  53.730  1.00  1.25           H  
ATOM    806 1HG2 THR A  53     -32.114   2.387  56.372  1.00  1.25           H  
ATOM    807 2HG2 THR A  53     -33.697   3.162  56.546  1.00  1.25           H  
ATOM    808 3HG2 THR A  53     -33.596   1.465  56.031  1.00  1.25           H  
ATOM    809  N   GLY A  54     -36.178   3.304  55.572  1.00  1.38           N  
ATOM    810  CA  GLY A  54     -37.010   4.070  56.488  1.00  1.38           C  
ATOM    811  C   GLY A  54     -37.731   3.141  57.454  1.00  1.38           C  
ATOM    812  O   GLY A  54     -37.728   1.923  57.274  1.00  1.38           O  
ATOM    813  H   GLY A  54     -36.240   2.297  55.570  1.00  1.38           H  
ATOM    814 1HA  GLY A  54     -36.388   4.770  57.046  1.00  1.38           H  
ATOM    815 2HA  GLY A  54     -37.731   4.659  55.926  1.00  1.38           H  
ATOM    816  N   SER A  55     -38.351   3.731  58.476  1.00  1.45           N  
ATOM    817  CA  SER A  55     -39.023   2.984  59.543  1.00  1.45           C  
ATOM    818  C   SER A  55     -40.401   2.423  59.221  1.00  1.45           C  
ATOM    819  O   SER A  55     -40.884   1.516  59.895  1.00  1.45           O  
ATOM    820  CB  SER A  55     -39.205   3.924  60.708  1.00  1.45           C  
ATOM    821  OG  SER A  55     -40.136   4.930  60.379  1.00  1.45           O  
ATOM    822  H   SER A  55     -38.320   4.739  58.537  1.00  1.45           H  
ATOM    823  HA  SER A  55     -38.375   2.154  59.830  1.00  1.45           H  
ATOM    824 1HB  SER A  55     -39.543   3.373  61.583  1.00  1.45           H  
ATOM    825 2HB  SER A  55     -38.249   4.378  60.955  1.00  1.45           H  
ATOM    826  HG  SER A  55     -39.981   5.648  61.005  1.00  1.45           H  
ATOM    827  N   GLY A  56     -41.061   3.013  58.243  1.00  1.46           N  
ATOM    828  CA  GLY A  56     -42.423   2.645  57.889  1.00  1.46           C  
ATOM    829  C   GLY A  56     -43.466   3.277  58.832  1.00  1.46           C  
ATOM    830  O   GLY A  56     -44.657   2.995  58.712  1.00  1.46           O  
ATOM    831  H   GLY A  56     -40.595   3.739  57.728  1.00  1.46           H  
ATOM    832 1HA  GLY A  56     -42.623   2.963  56.864  1.00  1.46           H  
ATOM    833 2HA  GLY A  56     -42.520   1.561  57.911  1.00  1.46           H  
ATOM    834  N   LYS A  57     -43.023   4.116  59.780  1.00  1.41           N  
ATOM    835  CA  LYS A  57     -43.929   4.724  60.756  1.00  1.41           C  
ATOM    836  C   LYS A  57     -44.666   5.913  60.183  1.00  1.41           C  
ATOM    837  O   LYS A  57     -44.202   6.540  59.239  1.00  1.41           O  
ATOM    838  CB  LYS A  57     -43.168   5.143  62.009  1.00  1.41           C  
ATOM    839  CG  LYS A  57     -42.595   3.977  62.808  1.00  1.41           C  
ATOM    840  CD  LYS A  57     -41.867   4.459  64.059  1.00  1.41           C  
ATOM    841  CE  LYS A  57     -41.309   3.288  64.862  1.00  1.41           C  
ATOM    842  NZ  LYS A  57     -40.605   3.742  66.099  1.00  1.41           N  
ATOM    843  H   LYS A  57     -42.029   4.324  59.850  1.00  1.41           H  
ATOM    844  HA  LYS A  57     -44.675   3.981  61.039  1.00  1.41           H  
ATOM    845 1HB  LYS A  57     -42.346   5.797  61.727  1.00  1.41           H  
ATOM    846 2HB  LYS A  57     -43.830   5.715  62.662  1.00  1.41           H  
ATOM    847 1HG  LYS A  57     -43.406   3.313  63.104  1.00  1.41           H  
ATOM    848 2HG  LYS A  57     -41.906   3.414  62.179  1.00  1.41           H  
ATOM    849 1HD  LYS A  57     -41.044   5.113  63.768  1.00  1.41           H  
ATOM    850 2HD  LYS A  57     -42.555   5.025  64.686  1.00  1.41           H  
ATOM    851 1HE  LYS A  57     -42.129   2.629  65.143  1.00  1.41           H  
ATOM    852 2HE  LYS A  57     -40.607   2.733  64.238  1.00  1.41           H  
ATOM    853 1HZ  LYS A  57     -40.253   2.939  66.601  1.00  1.41           H  
ATOM    854 2HZ  LYS A  57     -39.835   4.347  65.852  1.00  1.41           H  
ATOM    855 3HZ  LYS A  57     -41.251   4.248  66.688  1.00  1.41           H  
ATOM    856  N   LYS A  58     -45.815   6.245  60.755  1.00  1.32           N  
ATOM    857  CA  LYS A  58     -46.551   7.378  60.228  1.00  1.32           C  
ATOM    858  C   LYS A  58     -45.804   8.680  60.567  1.00  1.32           C  
ATOM    859  O   LYS A  58     -45.479   8.886  61.734  1.00  1.32           O  
ATOM    860  CB  LYS A  58     -47.947   7.429  60.851  1.00  1.32           C  
ATOM    861  CG  LYS A  58     -48.830   6.238  60.523  1.00  1.32           C  
ATOM    862  CD  LYS A  58     -50.251   6.419  61.026  1.00  1.32           C  
ATOM    863  CE  LYS A  58     -51.097   5.195  60.692  1.00  1.32           C  
ATOM    864  NZ  LYS A  58     -52.520   5.372  61.082  1.00  1.32           N  
ATOM    865  H   LYS A  58     -46.178   5.708  61.529  1.00  1.32           H  
ATOM    866  HA  LYS A  58     -46.645   7.238  59.163  1.00  1.32           H  
ATOM    867 1HB  LYS A  58     -47.865   7.506  61.934  1.00  1.32           H  
ATOM    868 2HB  LYS A  58     -48.464   8.321  60.500  1.00  1.32           H  
ATOM    869 1HG  LYS A  58     -48.845   6.057  59.478  1.00  1.32           H  
ATOM    870 2HG  LYS A  58     -48.407   5.355  61.000  1.00  1.32           H  
ATOM    871 1HD  LYS A  58     -50.243   6.570  62.106  1.00  1.32           H  
ATOM    872 2HD  LYS A  58     -50.698   7.299  60.557  1.00  1.32           H  
ATOM    873 1HE  LYS A  58     -51.046   5.009  59.619  1.00  1.32           H  
ATOM    874 2HE  LYS A  58     -50.691   4.334  61.220  1.00  1.32           H  
ATOM    875 1HZ  LYS A  58     -53.045   4.547  60.844  1.00  1.32           H  
ATOM    876 2HZ  LYS A  58     -52.590   5.543  62.071  1.00  1.32           H  
ATOM    877 3HZ  LYS A  58     -52.899   6.177  60.561  1.00  1.32           H  
ATOM    878  N   PRO A  59     -45.496   9.565  59.589  1.00  1.23           N  
ATOM    879  CA  PRO A  59     -44.824  10.845  59.788  1.00  1.23           C  
ATOM    880  C   PRO A  59     -45.765  11.906  60.361  1.00  1.23           C  
ATOM    881  O   PRO A  59     -45.331  12.939  60.872  1.00  1.23           O  
ATOM    882  CB  PRO A  59     -44.381  11.186  58.358  1.00  1.23           C  
ATOM    883  CG  PRO A  59     -45.424  10.525  57.476  1.00  1.23           C  
ATOM    884  CD  PRO A  59     -45.830   9.273  58.200  1.00  1.23           C  
ATOM    885  HA  PRO A  59     -43.957  10.698  60.447  1.00  1.23           H  
ATOM    886 1HB  PRO A  59     -44.342  12.277  58.227  1.00  1.23           H  
ATOM    887 2HB  PRO A  59     -43.371  10.807  58.177  1.00  1.23           H  
ATOM    888 1HG  PRO A  59     -46.272  11.179  57.286  1.00  1.23           H  
ATOM    889 2HG  PRO A  59     -44.980  10.307  56.497  1.00  1.23           H  
ATOM    890 1HD  PRO A  59     -46.910   9.125  58.068  1.00  1.23           H  
ATOM    891 2HD  PRO A  59     -45.255   8.439  57.857  1.00  1.23           H  
ATOM    892  N   TRP A  60     -47.059  11.633  60.229  1.00  1.18           N  
ATOM    893  CA  TRP A  60     -48.151  12.517  60.609  1.00  1.18           C  
ATOM    894  C   TRP A  60     -49.293  11.779  61.282  1.00  1.18           C  
ATOM    895  O   TRP A  60     -49.490  10.586  61.068  1.00  1.18           O  
ATOM    896  CB  TRP A  60     -48.682  13.319  59.413  1.00  1.18           C  
ATOM    897  CG  TRP A  60     -47.713  14.348  58.895  1.00  1.18           C  
ATOM    898  CD1 TRP A  60     -46.730  14.208  57.969  1.00  1.18           C  
ATOM    899  CD2 TRP A  60     -47.647  15.716  59.339  1.00  1.18           C  
ATOM    900  NE1 TRP A  60     -46.059  15.391  57.811  1.00  1.18           N  
ATOM    901  CE2 TRP A  60     -46.603  16.321  58.641  1.00  1.18           C  
ATOM    902  CE3 TRP A  60     -48.378  16.463  60.266  1.00  1.18           C  
ATOM    903  CZ2 TRP A  60     -46.265  17.647  58.838  1.00  1.18           C  
ATOM    904  CZ3 TRP A  60     -48.042  17.789  60.467  1.00  1.18           C  
ATOM    905  CH2 TRP A  60     -47.010  18.367  59.773  1.00  1.18           C  
ATOM    906  H   TRP A  60     -47.312  10.750  59.821  1.00  1.18           H  
ATOM    907  HA  TRP A  60     -47.760  13.237  61.328  1.00  1.18           H  
ATOM    908 1HB  TRP A  60     -48.921  12.638  58.596  1.00  1.18           H  
ATOM    909 2HB  TRP A  60     -49.603  13.831  59.691  1.00  1.18           H  
ATOM    910  HD1 TRP A  60     -46.503  13.309  57.435  1.00  1.18           H  
ATOM    911  HE1 TRP A  60     -45.284  15.543  57.180  1.00  1.18           H  
ATOM    912  HE3 TRP A  60     -49.192  16.007  60.820  1.00  1.18           H  
ATOM    913  HZ2 TRP A  60     -45.449  18.124  58.296  1.00  1.18           H  
ATOM    914  HZ3 TRP A  60     -48.617  18.364  61.193  1.00  1.18           H  
ATOM    915  HH2 TRP A  60     -46.769  19.414  59.957  1.00  1.18           H  
ATOM    916  N   ARG A  61     -50.097  12.523  62.035  1.00  1.17           N  
ATOM    917  CA  ARG A  61     -51.281  11.989  62.714  1.00  1.17           C  
ATOM    918  C   ARG A  61     -52.491  11.844  61.783  1.00  1.17           C  
ATOM    919  O   ARG A  61     -53.581  11.454  62.213  1.00  1.17           O  
ATOM    920  CB  ARG A  61     -51.676  12.883  63.878  1.00  1.17           C  
ATOM    921  CG  ARG A  61     -50.680  12.934  65.023  1.00  1.17           C  
ATOM    922  CD  ARG A  61     -51.146  13.842  66.109  1.00  1.17           C  
ATOM    923  NE  ARG A  61     -50.204  13.901  67.219  1.00  1.17           N  
ATOM    924  CZ  ARG A  61     -50.384  14.628  68.341  1.00  1.17           C  
ATOM    925  NH1 ARG A  61     -51.471  15.355  68.489  1.00  1.17           N  
ATOM    926  NH2 ARG A  61     -49.467  14.613  69.293  1.00  1.17           N  
ATOM    927  H   ARG A  61     -49.868  13.498  62.167  1.00  1.17           H  
ATOM    928  HA  ARG A  61     -51.032  11.002  63.105  1.00  1.17           H  
ATOM    929 1HB  ARG A  61     -51.823  13.895  63.532  1.00  1.17           H  
ATOM    930 2HB  ARG A  61     -52.628  12.542  64.285  1.00  1.17           H  
ATOM    931 1HG  ARG A  61     -50.553  11.934  65.439  1.00  1.17           H  
ATOM    932 2HG  ARG A  61     -49.722  13.299  64.654  1.00  1.17           H  
ATOM    933 1HD  ARG A  61     -51.266  14.850  65.710  1.00  1.17           H  
ATOM    934 2HD  ARG A  61     -52.103  13.489  66.492  1.00  1.17           H  
ATOM    935  HE  ARG A  61     -49.355  13.356  67.144  1.00  1.17           H  
ATOM    936 1HH1 ARG A  61     -52.172  15.369  67.762  1.00  1.17           H  
ATOM    937 2HH1 ARG A  61     -51.604  15.899  69.329  1.00  1.17           H  
ATOM    938 1HH2 ARG A  61     -48.632  14.055  69.182  1.00  1.17           H  
ATOM    939 2HH2 ARG A  61     -49.603  15.157  70.133  1.00  1.17           H  
ATOM    940  N   GLN A  62     -52.306  12.140  60.501  1.00  1.20           N  
ATOM    941  CA  GLN A  62     -53.397  12.027  59.549  1.00  1.20           C  
ATOM    942  C   GLN A  62     -54.603  12.883  59.942  1.00  1.20           C  
ATOM    943  O   GLN A  62     -54.668  14.069  59.583  1.00  1.20           O  
ATOM    944  CB  GLN A  62     -53.783  10.547  59.361  1.00  1.20           C  
ATOM    945  CG  GLN A  62     -52.691   9.726  58.680  1.00  1.20           C  
ATOM    946  CD  GLN A  62     -53.029   8.243  58.564  1.00  1.20           C  
ATOM    947  OE1 GLN A  62     -53.401   7.581  59.553  1.00  1.20           O  
ATOM    948  NE2 GLN A  62     -52.911   7.713  57.351  1.00  1.20           N  
ATOM    949  H   GLN A  62     -51.396  12.437  60.191  1.00  1.20           H  
ATOM    950  HA  GLN A  62     -53.038  12.394  58.586  1.00  1.20           H  
ATOM    951 1HB  GLN A  62     -54.006  10.069  60.305  1.00  1.20           H  
ATOM    952 2HB  GLN A  62     -54.680  10.483  58.744  1.00  1.20           H  
ATOM    953 1HG  GLN A  62     -52.531  10.118  57.683  1.00  1.20           H  
ATOM    954 2HG  GLN A  62     -51.771   9.818  59.266  1.00  1.20           H  
ATOM    955 1HE2 GLN A  62     -53.123   6.746  57.191  1.00  1.20           H  
ATOM    956 2HE2 GLN A  62     -52.626   8.286  56.584  1.00  1.20           H  
ATOM    957  N   LYS A  63     -55.607  12.267  60.538  1.00  1.27           N  
ATOM    958  CA  LYS A  63     -56.836  12.979  60.848  1.00  1.27           C  
ATOM    959  C   LYS A  63     -56.559  14.242  61.661  1.00  1.27           C  
ATOM    960  O   LYS A  63     -55.888  14.206  62.691  1.00  1.27           O  
ATOM    961  CB  LYS A  63     -57.805  12.063  61.598  1.00  1.27           C  
ATOM    962  CG  LYS A  63     -59.167  12.682  61.901  1.00  1.27           C  
ATOM    963  CD  LYS A  63     -60.097  11.674  62.575  1.00  1.27           C  
ATOM    964  CE  LYS A  63     -61.462  12.282  62.864  1.00  1.27           C  
ATOM    965  NZ  LYS A  63     -62.374  11.307  63.523  1.00  1.27           N  
ATOM    966  H   LYS A  63     -55.451  11.323  60.867  1.00  1.27           H  
ATOM    967  HA  LYS A  63     -57.305  13.279  59.911  1.00  1.27           H  
ATOM    968 1HB  LYS A  63     -57.968  11.156  61.017  1.00  1.27           H  
ATOM    969 2HB  LYS A  63     -57.356  11.766  62.546  1.00  1.27           H  
ATOM    970 1HG  LYS A  63     -59.037  13.539  62.562  1.00  1.27           H  
ATOM    971 2HG  LYS A  63     -59.624  13.026  60.975  1.00  1.27           H  
ATOM    972 1HD  LYS A  63     -60.225  10.806  61.927  1.00  1.27           H  
ATOM    973 2HD  LYS A  63     -59.652  11.342  63.513  1.00  1.27           H  
ATOM    974 1HE  LYS A  63     -61.337  13.146  63.515  1.00  1.27           H  
ATOM    975 2HE  LYS A  63     -61.912  12.609  61.927  1.00  1.27           H  
ATOM    976 1HZ  LYS A  63     -63.267  11.745  63.697  1.00  1.27           H  
ATOM    977 2HZ  LYS A  63     -62.504  10.507  62.920  1.00  1.27           H  
ATOM    978 3HZ  LYS A  63     -61.970  11.007  64.398  1.00  1.27           H  
ATOM    979  N   GLY A  64     -57.100  15.364  61.190  1.00  1.34           N  
ATOM    980  CA  GLY A  64     -56.941  16.653  61.854  1.00  1.34           C  
ATOM    981  C   GLY A  64     -55.652  17.418  61.514  1.00  1.34           C  
ATOM    982  O   GLY A  64     -55.462  18.530  62.008  1.00  1.34           O  
ATOM    983  H   GLY A  64     -57.638  15.322  60.338  1.00  1.34           H  
ATOM    984 1HA  GLY A  64     -57.798  17.279  61.608  1.00  1.34           H  
ATOM    985 2HA  GLY A  64     -56.981  16.494  62.931  1.00  1.34           H  
ATOM    986  N   THR A  65     -54.787  16.867  60.650  1.00  1.42           N  
ATOM    987  CA  THR A  65     -53.534  17.566  60.336  1.00  1.42           C  
ATOM    988  C   THR A  65     -53.583  18.343  59.022  1.00  1.42           C  
ATOM    989  O   THR A  65     -52.769  19.237  58.786  1.00  1.42           O  
ATOM    990  CB  THR A  65     -52.380  16.574  60.167  1.00  1.42           C  
ATOM    991  OG1 THR A  65     -52.652  15.749  59.020  1.00  1.42           O  
ATOM    992  CG2 THR A  65     -52.235  15.688  61.390  1.00  1.42           C  
ATOM    993  H   THR A  65     -54.958  15.934  60.269  1.00  1.42           H  
ATOM    994  HA  THR A  65     -53.308  18.261  61.144  1.00  1.42           H  
ATOM    995  HB  THR A  65     -51.458  17.117  60.008  1.00  1.42           H  
ATOM    996  HG1 THR A  65     -53.419  15.165  59.223  1.00  1.42           H  
ATOM    997 1HG2 THR A  65     -51.421  14.993  61.231  1.00  1.42           H  
ATOM    998 2HG2 THR A  65     -52.028  16.302  62.265  1.00  1.42           H  
ATOM    999 3HG2 THR A  65     -53.163  15.131  61.550  1.00  1.42           H  
ATOM   1000  N   GLY A  66     -54.489  17.956  58.130  1.00  1.48           N  
ATOM   1001  CA  GLY A  66     -54.591  18.579  56.809  1.00  1.48           C  
ATOM   1002  C   GLY A  66     -53.556  18.046  55.803  1.00  1.48           C  
ATOM   1003  O   GLY A  66     -53.495  18.519  54.667  1.00  1.48           O  
ATOM   1004  H   GLY A  66     -55.126  17.218  58.379  1.00  1.48           H  
ATOM   1005 1HA  GLY A  66     -55.593  18.413  56.415  1.00  1.48           H  
ATOM   1006 2HA  GLY A  66     -54.470  19.657  56.913  1.00  1.48           H  
ATOM   1007  N   ARG A  67     -52.735  17.080  56.223  1.00  1.51           N  
ATOM   1008  CA  ARG A  67     -51.680  16.531  55.379  1.00  1.51           C  
ATOM   1009  C   ARG A  67     -52.110  15.285  54.619  1.00  1.51           C  
ATOM   1010  O   ARG A  67     -53.098  14.635  54.961  1.00  1.51           O  
ATOM   1011  CB  ARG A  67     -50.446  16.238  56.205  1.00  1.51           C  
ATOM   1012  CG  ARG A  67     -49.504  17.428  56.367  1.00  1.51           C  
ATOM   1013  CD  ARG A  67     -50.058  18.489  57.259  1.00  1.51           C  
ATOM   1014  NE  ARG A  67     -49.103  19.560  57.462  1.00  1.51           N  
ATOM   1015  CZ  ARG A  67     -49.301  20.660  58.221  1.00  1.51           C  
ATOM   1016  NH1 ARG A  67     -50.431  20.847  58.874  1.00  1.51           N  
ATOM   1017  NH2 ARG A  67     -48.340  21.566  58.313  1.00  1.51           N  
ATOM   1018  H   ARG A  67     -52.822  16.716  57.172  1.00  1.51           H  
ATOM   1019  HA  ARG A  67     -51.408  17.292  54.648  1.00  1.51           H  
ATOM   1020 1HB  ARG A  67     -50.745  15.932  57.207  1.00  1.51           H  
ATOM   1021 2HB  ARG A  67     -49.904  15.405  55.771  1.00  1.51           H  
ATOM   1022 1HG  ARG A  67     -48.569  17.089  56.783  1.00  1.51           H  
ATOM   1023 2HG  ARG A  67     -49.321  17.873  55.392  1.00  1.51           H  
ATOM   1024 1HD  ARG A  67     -50.954  18.914  56.820  1.00  1.51           H  
ATOM   1025 2HD  ARG A  67     -50.297  18.061  58.224  1.00  1.51           H  
ATOM   1026  HE  ARG A  67     -48.214  19.477  56.992  1.00  1.51           H  
ATOM   1027 1HH1 ARG A  67     -51.200  20.158  58.821  1.00  1.51           H  
ATOM   1028 2HH1 ARG A  67     -50.556  21.675  59.434  1.00  1.51           H  
ATOM   1029 1HH2 ARG A  67     -47.470  21.432  57.815  1.00  1.51           H  
ATOM   1030 2HH2 ARG A  67     -48.477  22.391  58.877  1.00  1.51           H  
ATOM   1031  N   ALA A  68     -51.369  14.944  53.567  1.00  1.51           N  
ATOM   1032  CA  ALA A  68     -51.696  13.745  52.808  1.00  1.51           C  
ATOM   1033  C   ALA A  68     -51.754  12.534  53.722  1.00  1.51           C  
ATOM   1034  O   ALA A  68     -50.823  12.267  54.487  1.00  1.51           O  
ATOM   1035  CB  ALA A  68     -50.661  13.507  51.726  1.00  1.51           C  
ATOM   1036  H   ALA A  68     -50.578  15.510  53.298  1.00  1.51           H  
ATOM   1037  HA  ALA A  68     -52.678  13.883  52.356  1.00  1.51           H  
ATOM   1038 1HB  ALA A  68     -50.927  12.614  51.160  1.00  1.51           H  
ATOM   1039 2HB  ALA A  68     -50.623  14.364  51.054  1.00  1.51           H  
ATOM   1040 3HB  ALA A  68     -49.688  13.367  52.190  1.00  1.51           H  
ATOM   1041  N   ARG A  69     -52.801  11.731  53.581  1.00  1.48           N  
ATOM   1042  CA  ARG A  69     -52.955  10.562  54.437  1.00  1.48           C  
ATOM   1043  C   ARG A  69     -52.213   9.350  53.906  1.00  1.48           C  
ATOM   1044  O   ARG A  69     -52.820   8.364  53.494  1.00  1.48           O  
ATOM   1045  CB  ARG A  69     -54.423  10.221  54.603  1.00  1.48           C  
ATOM   1046  CG  ARG A  69     -55.239  11.284  55.326  1.00  1.48           C  
ATOM   1047  CD  ARG A  69     -56.663  10.876  55.477  1.00  1.48           C  
ATOM   1048  NE  ARG A  69     -57.461  11.912  56.114  1.00  1.48           N  
ATOM   1049  CZ  ARG A  69     -58.756  11.777  56.467  1.00  1.48           C  
ATOM   1050  NH1 ARG A  69     -59.384  10.643  56.251  1.00  1.48           N  
ATOM   1051  NH2 ARG A  69     -59.397  12.787  57.027  1.00  1.48           N  
ATOM   1052  H   ARG A  69     -53.525  11.967  52.919  1.00  1.48           H  
ATOM   1053  HA  ARG A  69     -52.551  10.811  55.417  1.00  1.48           H  
ATOM   1054 1HB  ARG A  69     -54.873  10.064  53.625  1.00  1.48           H  
ATOM   1055 2HB  ARG A  69     -54.521   9.292  55.164  1.00  1.48           H  
ATOM   1056 1HG  ARG A  69     -54.821  11.446  56.320  1.00  1.48           H  
ATOM   1057 2HG  ARG A  69     -55.200  12.221  54.764  1.00  1.48           H  
ATOM   1058 1HD  ARG A  69     -57.090  10.673  54.495  1.00  1.48           H  
ATOM   1059 2HD  ARG A  69     -56.720   9.977  56.091  1.00  1.48           H  
ATOM   1060  HE  ARG A  69     -57.013  12.802  56.290  1.00  1.48           H  
ATOM   1061 1HH1 ARG A  69     -58.897   9.869  55.821  1.00  1.48           H  
ATOM   1062 2HH1 ARG A  69     -60.354  10.544  56.513  1.00  1.48           H  
ATOM   1063 1HH2 ARG A  69     -58.917  13.661  57.190  1.00  1.48           H  
ATOM   1064 2HH2 ARG A  69     -60.368  12.686  57.285  1.00  1.48           H  
ATOM   1065  N   SER A  70     -50.893   9.438  53.938  1.00  1.42           N  
ATOM   1066  CA  SER A  70     -50.016   8.386  53.428  1.00  1.42           C  
ATOM   1067  C   SER A  70     -49.889   7.231  54.417  1.00  1.42           C  
ATOM   1068  O   SER A  70     -50.190   6.078  54.115  1.00  1.42           O  
ATOM   1069  CB  SER A  70     -48.636   8.953  53.218  1.00  1.42           C  
ATOM   1070  OG  SER A  70     -48.065   9.292  54.451  1.00  1.42           O  
ATOM   1071  H   SER A  70     -50.513  10.313  54.300  1.00  1.42           H  
ATOM   1072  HA  SER A  70     -50.423   8.009  52.489  1.00  1.42           H  
ATOM   1073 1HB  SER A  70     -48.008   8.218  52.713  1.00  1.42           H  
ATOM   1074 2HB  SER A  70     -48.691   9.835  52.594  1.00  1.42           H  
ATOM   1075  HG  SER A  70     -47.097   9.300  54.310  1.00  1.42           H  
ATOM   1076  N   GLY A  71     -49.458   7.593  55.622  1.00  1.34           N  
ATOM   1077  CA  GLY A  71     -49.200   6.673  56.719  1.00  1.34           C  
ATOM   1078  C   GLY A  71     -47.734   6.206  56.759  1.00  1.34           C  
ATOM   1079  O   GLY A  71     -47.386   5.320  57.534  1.00  1.34           O  
ATOM   1080  H   GLY A  71     -49.237   8.570  55.731  1.00  1.34           H  
ATOM   1081 1HA  GLY A  71     -49.453   7.175  57.651  1.00  1.34           H  
ATOM   1082 2HA  GLY A  71     -49.857   5.810  56.632  1.00  1.34           H  
ATOM   1083  N   SER A  72     -46.894   6.798  55.911  1.00  1.26           N  
ATOM   1084  CA  SER A  72     -45.452   6.472  55.833  1.00  1.26           C  
ATOM   1085  C   SER A  72     -44.832   7.661  55.031  1.00  1.26           C  
ATOM   1086  O   SER A  72     -45.629   8.476  54.566  1.00  1.26           O  
ATOM   1087  CB  SER A  72     -45.276   5.090  55.234  1.00  1.26           C  
ATOM   1088  OG  SER A  72     -45.494   5.090  53.869  1.00  1.26           O  
ATOM   1089  H   SER A  72     -47.276   7.529  55.319  1.00  1.26           H  
ATOM   1090  HA  SER A  72     -45.038   6.455  56.838  1.00  1.26           H  
ATOM   1091 1HB  SER A  72     -44.306   4.688  55.474  1.00  1.26           H  
ATOM   1092 2HB  SER A  72     -45.991   4.421  55.695  1.00  1.26           H  
ATOM   1093  HG  SER A  72     -44.601   5.252  53.513  1.00  1.26           H  
ATOM   1094  N   ILE A  73     -43.493   7.889  54.844  1.00  1.19           N  
ATOM   1095  CA  ILE A  73     -42.239   7.155  55.111  1.00  1.19           C  
ATOM   1096  C   ILE A  73     -42.010   6.091  54.034  1.00  1.19           C  
ATOM   1097  O   ILE A  73     -42.897   5.319  53.701  1.00  1.19           O  
ATOM   1098  CB  ILE A  73     -42.081   6.646  56.560  1.00  1.19           C  
ATOM   1099  CG1 ILE A  73     -42.136   7.848  57.522  1.00  1.19           C  
ATOM   1100  CG2 ILE A  73     -40.769   5.931  56.715  1.00  1.19           C  
ATOM   1101  CD1 ILE A  73     -41.073   8.875  57.283  1.00  1.19           C  
ATOM   1102  H   ILE A  73     -43.319   8.767  54.381  1.00  1.19           H  
ATOM   1103  HA  ILE A  73     -41.423   7.867  55.001  1.00  1.19           H  
ATOM   1104  HB  ILE A  73     -42.864   5.965  56.833  1.00  1.19           H  
ATOM   1105 1HG1 ILE A  73     -43.085   8.327  57.433  1.00  1.19           H  
ATOM   1106 2HG1 ILE A  73     -42.025   7.481  58.544  1.00  1.19           H  
ATOM   1107 1HG2 ILE A  73     -40.672   5.619  57.746  1.00  1.19           H  
ATOM   1108 2HG2 ILE A  73     -40.744   5.069  56.056  1.00  1.19           H  
ATOM   1109 3HG2 ILE A  73     -39.950   6.604  56.466  1.00  1.19           H  
ATOM   1110 1HD1 ILE A  73     -41.181   9.680  58.009  1.00  1.19           H  
ATOM   1111 2HD1 ILE A  73     -40.092   8.416  57.394  1.00  1.19           H  
ATOM   1112 3HD1 ILE A  73     -41.175   9.278  56.277  1.00  1.19           H  
ATOM   1113  N   LYS A  74     -40.868   6.166  53.341  1.00  1.13           N  
ATOM   1114  CA  LYS A  74     -40.667   5.312  52.159  1.00  1.13           C  
ATOM   1115  C   LYS A  74     -41.808   5.545  51.151  1.00  1.13           C  
ATOM   1116  O   LYS A  74     -42.377   4.598  50.582  1.00  1.13           O  
ATOM   1117  CB  LYS A  74     -40.578   3.833  52.549  1.00  1.13           C  
ATOM   1118  CG  LYS A  74     -39.423   3.478  53.464  1.00  1.13           C  
ATOM   1119  CD  LYS A  74     -39.546   2.039  53.956  1.00  1.13           C  
ATOM   1120  CE  LYS A  74     -39.294   1.044  52.825  1.00  1.13           C  
ATOM   1121  NZ  LYS A  74     -39.286  -0.363  53.306  1.00  1.13           N  
ATOM   1122  H   LYS A  74     -40.137   6.802  53.628  1.00  1.13           H  
ATOM   1123  HA  LYS A  74     -39.731   5.599  51.672  1.00  1.13           H  
ATOM   1124 1HB  LYS A  74     -41.498   3.490  53.009  1.00  1.13           H  
ATOM   1125 2HB  LYS A  74     -40.441   3.245  51.636  1.00  1.13           H  
ATOM   1126 1HG  LYS A  74     -38.479   3.586  52.921  1.00  1.13           H  
ATOM   1127 2HG  LYS A  74     -39.408   4.145  54.310  1.00  1.13           H  
ATOM   1128 1HD  LYS A  74     -38.812   1.864  54.744  1.00  1.13           H  
ATOM   1129 2HD  LYS A  74     -40.540   1.877  54.368  1.00  1.13           H  
ATOM   1130 1HE  LYS A  74     -40.074   1.157  52.073  1.00  1.13           H  
ATOM   1131 2HE  LYS A  74     -38.339   1.257  52.369  1.00  1.13           H  
ATOM   1132 1HZ  LYS A  74     -39.113  -0.976  52.520  1.00  1.13           H  
ATOM   1133 2HZ  LYS A  74     -38.552  -0.474  53.992  1.00  1.13           H  
ATOM   1134 3HZ  LYS A  74     -40.176  -0.585  53.723  1.00  1.13           H  
ATOM   1135  N   SER A  75     -42.097   6.837  50.951  1.00  1.11           N  
ATOM   1136  CA  SER A  75     -43.110   7.370  50.056  1.00  1.11           C  
ATOM   1137  C   SER A  75     -42.635   8.669  49.416  1.00  1.11           C  
ATOM   1138  O   SER A  75     -42.264   9.582  50.150  1.00  1.11           O  
ATOM   1139  CB  SER A  75     -44.376   7.733  50.811  1.00  1.11           C  
ATOM   1140  OG  SER A  75     -45.279   8.411  49.947  1.00  1.11           O  
ATOM   1141  H   SER A  75     -41.550   7.496  51.477  1.00  1.11           H  
ATOM   1142  HA  SER A  75     -43.344   6.602  49.340  1.00  1.11           H  
ATOM   1143 1HB  SER A  75     -44.844   6.827  51.200  1.00  1.11           H  
ATOM   1144 2HB  SER A  75     -44.134   8.365  51.664  1.00  1.11           H  
ATOM   1145  HG  SER A  75     -46.097   8.512  50.448  1.00  1.11           H  
ATOM   1146  N   PRO A  76     -42.811   8.853  48.092  1.00  1.11           N  
ATOM   1147  CA  PRO A  76     -42.503  10.046  47.316  1.00  1.11           C  
ATOM   1148  C   PRO A  76     -43.200  11.292  47.831  1.00  1.11           C  
ATOM   1149  O   PRO A  76     -42.814  12.411  47.494  1.00  1.11           O  
ATOM   1150  CB  PRO A  76     -43.013   9.674  45.922  1.00  1.11           C  
ATOM   1151  CG  PRO A  76     -42.946   8.188  45.887  1.00  1.11           C  
ATOM   1152  CD  PRO A  76     -43.267   7.734  47.262  1.00  1.11           C  
ATOM   1153  HA  PRO A  76     -41.418  10.202  47.320  1.00  1.11           H  
ATOM   1154 1HB  PRO A  76     -44.029  10.062  45.778  1.00  1.11           H  
ATOM   1155 2HB  PRO A  76     -42.374  10.143  45.160  1.00  1.11           H  
ATOM   1156 1HG  PRO A  76     -43.638   7.797  45.147  1.00  1.11           H  
ATOM   1157 2HG  PRO A  76     -41.945   7.864  45.597  1.00  1.11           H  
ATOM   1158 1HD  PRO A  76     -44.342   7.536  47.393  1.00  1.11           H  
ATOM   1159 2HD  PRO A  76     -42.637   6.859  47.415  1.00  1.11           H  
ATOM   1160  N   ILE A  77     -44.260  11.115  48.614  1.00  1.13           N  
ATOM   1161  CA  ILE A  77     -44.965  12.254  49.162  1.00  1.13           C  
ATOM   1162  C   ILE A  77     -44.058  13.063  50.088  1.00  1.13           C  
ATOM   1163  O   ILE A  77     -44.176  14.289  50.170  1.00  1.13           O  
ATOM   1164  CB  ILE A  77     -46.202  11.823  49.955  1.00  1.13           C  
ATOM   1165  CG1 ILE A  77     -47.257  11.229  49.025  1.00  1.13           C  
ATOM   1166  CG2 ILE A  77     -46.773  13.014  50.696  1.00  1.13           C  
ATOM   1167  CD1 ILE A  77     -48.378  10.540  49.760  1.00  1.13           C  
ATOM   1168  H   ILE A  77     -44.569  10.181  48.891  1.00  1.13           H  
ATOM   1169  HA  ILE A  77     -45.279  12.896  48.341  1.00  1.13           H  
ATOM   1170  HB  ILE A  77     -45.915  11.058  50.678  1.00  1.13           H  
ATOM   1171 1HG1 ILE A  77     -47.680  12.028  48.419  1.00  1.13           H  
ATOM   1172 2HG1 ILE A  77     -46.778  10.504  48.363  1.00  1.13           H  
ATOM   1173 1HG2 ILE A  77     -47.632  12.700  51.274  1.00  1.13           H  
ATOM   1174 2HG2 ILE A  77     -46.022  13.420  51.354  1.00  1.13           H  
ATOM   1175 3HG2 ILE A  77     -47.071  13.779  49.982  1.00  1.13           H  
ATOM   1176 1HD1 ILE A  77     -49.095  10.142  49.043  1.00  1.13           H  
ATOM   1177 2HD1 ILE A  77     -47.968   9.727  50.349  1.00  1.13           H  
ATOM   1178 3HD1 ILE A  77     -48.877  11.251  50.415  1.00  1.13           H  
ATOM   1179  N   TRP A  78     -43.243  12.357  50.877  1.00  1.15           N  
ATOM   1180  CA  TRP A  78     -42.435  12.998  51.898  1.00  1.15           C  
ATOM   1181  C   TRP A  78     -40.952  13.116  51.540  1.00  1.15           C  
ATOM   1182  O   TRP A  78     -40.410  12.340  50.741  1.00  1.15           O  
ATOM   1183  CB  TRP A  78     -42.615  12.260  53.212  1.00  1.15           C  
ATOM   1184  CG  TRP A  78     -44.056  12.241  53.609  1.00  1.15           C  
ATOM   1185  CD1 TRP A  78     -44.830  11.154  53.615  1.00  1.15           C  
ATOM   1186  CD2 TRP A  78     -44.926  13.349  53.951  1.00  1.15           C  
ATOM   1187  NE1 TRP A  78     -46.109  11.472  53.984  1.00  1.15           N  
ATOM   1188  CE2 TRP A  78     -46.195  12.808  54.174  1.00  1.15           C  
ATOM   1189  CE3 TRP A  78     -44.741  14.722  54.065  1.00  1.15           C  
ATOM   1190  CZ2 TRP A  78     -47.286  13.595  54.507  1.00  1.15           C  
ATOM   1191  CZ3 TRP A  78     -45.832  15.514  54.391  1.00  1.15           C  
ATOM   1192  CH2 TRP A  78     -47.068  14.964  54.603  1.00  1.15           C  
ATOM   1193  H   TRP A  78     -43.138  11.355  50.720  1.00  1.15           H  
ATOM   1194  HA  TRP A  78     -42.817  14.008  52.037  1.00  1.15           H  
ATOM   1195 1HB  TRP A  78     -42.262  11.232  53.106  1.00  1.15           H  
ATOM   1196 2HB  TRP A  78     -42.029  12.738  53.996  1.00  1.15           H  
ATOM   1197  HD1 TRP A  78     -44.482  10.165  53.368  1.00  1.15           H  
ATOM   1198  HE1 TRP A  78     -46.868  10.805  54.078  1.00  1.15           H  
ATOM   1199  HE3 TRP A  78     -43.762  15.166  53.889  1.00  1.15           H  
ATOM   1200  HZ2 TRP A  78     -48.284  13.175  54.677  1.00  1.15           H  
ATOM   1201  HZ3 TRP A  78     -45.682  16.589  54.471  1.00  1.15           H  
ATOM   1202  HH2 TRP A  78     -47.885  15.616  54.849  1.00  1.15           H  
ATOM   1203  N   ARG A  79     -40.298  14.100  52.152  1.00  1.16           N  
ATOM   1204  CA  ARG A  79     -38.877  14.326  51.940  1.00  1.16           C  
ATOM   1205  C   ARG A  79     -38.079  13.065  52.211  1.00  1.16           C  
ATOM   1206  O   ARG A  79     -38.276  12.397  53.226  1.00  1.16           O  
ATOM   1207  CB  ARG A  79     -38.376  15.444  52.841  1.00  1.16           C  
ATOM   1208  CG  ARG A  79     -36.916  15.832  52.636  1.00  1.16           C  
ATOM   1209  CD  ARG A  79     -36.532  17.009  53.467  1.00  1.16           C  
ATOM   1210  NE  ARG A  79     -35.136  17.373  53.276  1.00  1.16           N  
ATOM   1211  CZ  ARG A  79     -34.533  18.437  53.844  1.00  1.16           C  
ATOM   1212  NH1 ARG A  79     -35.213  19.236  54.636  1.00  1.16           N  
ATOM   1213  NH2 ARG A  79     -33.256  18.677  53.603  1.00  1.16           N  
ATOM   1214  H   ARG A  79     -40.802  14.706  52.783  1.00  1.16           H  
ATOM   1215  HA  ARG A  79     -38.724  14.619  50.902  1.00  1.16           H  
ATOM   1216 1HB  ARG A  79     -38.979  16.336  52.685  1.00  1.16           H  
ATOM   1217 2HB  ARG A  79     -38.491  15.146  53.883  1.00  1.16           H  
ATOM   1218 1HG  ARG A  79     -36.276  14.996  52.922  1.00  1.16           H  
ATOM   1219 2HG  ARG A  79     -36.744  16.075  51.588  1.00  1.16           H  
ATOM   1220 1HD  ARG A  79     -37.148  17.865  53.193  1.00  1.16           H  
ATOM   1221 2HD  ARG A  79     -36.683  16.774  54.520  1.00  1.16           H  
ATOM   1222  HE  ARG A  79     -34.577  16.781  52.674  1.00  1.16           H  
ATOM   1223 1HH1 ARG A  79     -36.190  19.053  54.821  1.00  1.16           H  
ATOM   1224 2HH1 ARG A  79     -34.760  20.033  55.060  1.00  1.16           H  
ATOM   1225 1HH2 ARG A  79     -32.732  18.063  52.993  1.00  1.16           H  
ATOM   1226 2HH2 ARG A  79     -32.803  19.473  54.026  1.00  1.16           H  
ATOM   1227  N   SER A  80     -37.187  12.753  51.273  1.00  1.14           N  
ATOM   1228  CA  SER A  80     -36.305  11.586  51.294  1.00  1.14           C  
ATOM   1229  C   SER A  80     -37.035  10.240  51.299  1.00  1.14           C  
ATOM   1230  O   SER A  80     -36.455   9.227  51.678  1.00  1.14           O  
ATOM   1231  CB  SER A  80     -35.384  11.646  52.500  1.00  1.14           C  
ATOM   1232  OG  SER A  80     -34.604  12.812  52.478  1.00  1.14           O  
ATOM   1233  H   SER A  80     -37.120  13.369  50.477  1.00  1.14           H  
ATOM   1234  HA  SER A  80     -35.687  11.624  50.396  1.00  1.14           H  
ATOM   1235 1HB  SER A  80     -35.959  11.604  53.421  1.00  1.14           H  
ATOM   1236 2HB  SER A  80     -34.732  10.774  52.492  1.00  1.14           H  
ATOM   1237  HG  SER A  80     -34.017  12.749  53.237  1.00  1.14           H  
ATOM   1238  N   GLY A  81     -38.265  10.199  50.785  1.00  1.10           N  
ATOM   1239  CA  GLY A  81     -39.013   8.947  50.690  1.00  1.10           C  
ATOM   1240  C   GLY A  81     -38.791   8.163  49.385  1.00  1.10           C  
ATOM   1241  O   GLY A  81     -39.400   7.113  49.176  1.00  1.10           O  
ATOM   1242  H   GLY A  81     -38.740  11.066  50.524  1.00  1.10           H  
ATOM   1243 1HA  GLY A  81     -38.746   8.314  51.535  1.00  1.10           H  
ATOM   1244 2HA  GLY A  81     -40.062   9.177  50.803  1.00  1.10           H  
ATOM   1245  N   GLY A  82     -37.913   8.665  48.520  1.00  1.07           N  
ATOM   1246  CA  GLY A  82     -37.634   8.029  47.229  1.00  1.07           C  
ATOM   1247  C   GLY A  82     -38.637   8.411  46.166  1.00  1.07           C  
ATOM   1248  O   GLY A  82     -39.451   9.308  46.358  1.00  1.07           O  
ATOM   1249  H   GLY A  82     -37.440   9.519  48.766  1.00  1.07           H  
ATOM   1250 1HA  GLY A  82     -36.630   8.292  46.896  1.00  1.07           H  
ATOM   1251 2HA  GLY A  82     -37.651   6.948  47.346  1.00  1.07           H  
ATOM   1252  N   VAL A  83     -38.573   7.717  45.043  1.00  1.05           N  
ATOM   1253  CA  VAL A  83     -39.448   8.004  43.910  1.00  1.05           C  
ATOM   1254  C   VAL A  83     -40.169   6.725  43.457  1.00  1.05           C  
ATOM   1255  O   VAL A  83     -39.664   5.619  43.638  1.00  1.05           O  
ATOM   1256  CB  VAL A  83     -38.631   8.630  42.765  1.00  1.05           C  
ATOM   1257  CG1 VAL A  83     -37.644   7.635  42.237  1.00  1.05           C  
ATOM   1258  CG2 VAL A  83     -39.546   9.139  41.684  1.00  1.05           C  
ATOM   1259  H   VAL A  83     -37.826   7.026  44.962  1.00  1.05           H  
ATOM   1260  HA  VAL A  83     -40.196   8.731  44.221  1.00  1.05           H  
ATOM   1261  HB  VAL A  83     -38.066   9.465  43.158  1.00  1.05           H  
ATOM   1262 1HG1 VAL A  83     -37.060   8.100  41.448  1.00  1.05           H  
ATOM   1263 2HG1 VAL A  83     -36.987   7.318  43.030  1.00  1.05           H  
ATOM   1264 3HG1 VAL A  83     -38.178   6.782  41.839  1.00  1.05           H  
ATOM   1265 1HG2 VAL A  83     -38.943   9.596  40.896  1.00  1.05           H  
ATOM   1266 2HG2 VAL A  83     -40.111   8.338  41.265  1.00  1.05           H  
ATOM   1267 3HG2 VAL A  83     -40.224   9.880  42.102  1.00  1.05           H  
ATOM   1268  N   THR A  84     -41.406   6.840  42.981  1.00  1.06           N  
ATOM   1269  CA  THR A  84     -42.109   5.637  42.534  1.00  1.06           C  
ATOM   1270  C   THR A  84     -41.404   4.985  41.341  1.00  1.06           C  
ATOM   1271  O   THR A  84     -41.249   3.765  41.287  1.00  1.06           O  
ATOM   1272  CB  THR A  84     -43.554   5.932  42.114  1.00  1.06           C  
ATOM   1273  OG1 THR A  84     -44.289   6.472  43.208  1.00  1.06           O  
ATOM   1274  CG2 THR A  84     -44.206   4.631  41.696  1.00  1.06           C  
ATOM   1275  H   THR A  84     -41.832   7.751  42.883  1.00  1.06           H  
ATOM   1276  HA  THR A  84     -42.124   4.919  43.353  1.00  1.06           H  
ATOM   1277  HB  THR A  84     -43.564   6.635  41.285  1.00  1.06           H  
ATOM   1278  HG1 THR A  84     -45.195   6.646  42.926  1.00  1.06           H  
ATOM   1279 1HG2 THR A  84     -45.235   4.817  41.393  1.00  1.06           H  
ATOM   1280 2HG2 THR A  84     -43.654   4.198  40.865  1.00  1.06           H  
ATOM   1281 3HG2 THR A  84     -44.194   3.936  42.533  1.00  1.06           H  
ATOM   1282  N   PHE A  85     -40.993   5.810  40.383  1.00  1.09           N  
ATOM   1283  CA  PHE A  85     -40.334   5.335  39.176  1.00  1.09           C  
ATOM   1284  C   PHE A  85     -39.046   6.112  39.002  1.00  1.09           C  
ATOM   1285  O   PHE A  85     -38.975   7.276  39.378  1.00  1.09           O  
ATOM   1286  CB  PHE A  85     -41.188   5.594  37.931  1.00  1.09           C  
ATOM   1287  CG  PHE A  85     -42.562   4.994  37.949  1.00  1.09           C  
ATOM   1288  CD1 PHE A  85     -43.647   5.763  38.349  1.00  1.09           C  
ATOM   1289  CD2 PHE A  85     -42.782   3.680  37.588  1.00  1.09           C  
ATOM   1290  CE1 PHE A  85     -44.921   5.234  38.374  1.00  1.09           C  
ATOM   1291  CE2 PHE A  85     -44.056   3.144  37.618  1.00  1.09           C  
ATOM   1292  CZ  PHE A  85     -45.127   3.924  38.010  1.00  1.09           C  
ATOM   1293  H   PHE A  85     -41.148   6.797  40.501  1.00  1.09           H  
ATOM   1294  HA  PHE A  85     -40.104   4.274  39.273  1.00  1.09           H  
ATOM   1295 1HB  PHE A  85     -41.293   6.669  37.791  1.00  1.09           H  
ATOM   1296 2HB  PHE A  85     -40.664   5.209  37.057  1.00  1.09           H  
ATOM   1297  HD1 PHE A  85     -43.483   6.801  38.639  1.00  1.09           H  
ATOM   1298  HD2 PHE A  85     -41.938   3.064  37.279  1.00  1.09           H  
ATOM   1299  HE1 PHE A  85     -45.763   5.852  38.686  1.00  1.09           H  
ATOM   1300  HE2 PHE A  85     -44.217   2.106  37.332  1.00  1.09           H  
ATOM   1301  HZ  PHE A  85     -46.130   3.502  38.032  1.00  1.09           H  
ATOM   1302  N   ALA A  86     -38.051   5.527  38.360  1.00  1.14           N  
ATOM   1303  CA  ALA A  86     -36.836   6.292  38.121  1.00  1.14           C  
ATOM   1304  C   ALA A  86     -36.196   5.932  36.807  1.00  1.14           C  
ATOM   1305  O   ALA A  86     -36.181   4.768  36.405  1.00  1.14           O  
ATOM   1306  CB  ALA A  86     -35.825   6.031  39.227  1.00  1.14           C  
ATOM   1307  H   ALA A  86     -38.127   4.569  38.053  1.00  1.14           H  
ATOM   1308  HA  ALA A  86     -37.093   7.352  38.100  1.00  1.14           H  
ATOM   1309 1HB  ALA A  86     -34.925   6.623  39.044  1.00  1.14           H  
ATOM   1310 2HB  ALA A  86     -36.238   6.300  40.183  1.00  1.14           H  
ATOM   1311 3HB  ALA A  86     -35.558   4.975  39.239  1.00  1.14           H  
ATOM   1312  N   ALA A  87     -35.617   6.928  36.147  1.00  1.17           N  
ATOM   1313  CA  ALA A  87     -34.814   6.614  34.986  1.00  1.17           C  
ATOM   1314  C   ALA A  87     -33.655   5.813  35.499  1.00  1.17           C  
ATOM   1315  O   ALA A  87     -33.112   6.161  36.537  1.00  1.17           O  
ATOM   1316  CB  ALA A  87     -34.325   7.864  34.284  1.00  1.17           C  
ATOM   1317  H   ALA A  87     -35.696   7.879  36.476  1.00  1.17           H  
ATOM   1318  HA  ALA A  87     -35.396   6.000  34.299  1.00  1.17           H  
ATOM   1319 1HB  ALA A  87     -33.702   7.580  33.436  1.00  1.17           H  
ATOM   1320 2HB  ALA A  87     -35.176   8.444  33.932  1.00  1.17           H  
ATOM   1321 3HB  ALA A  87     -33.738   8.463  34.977  1.00  1.17           H  
ATOM   1322  N   ARG A  88     -33.241   4.793  34.789  1.00  1.17           N  
ATOM   1323  CA  ARG A  88     -32.082   4.029  35.216  1.00  1.17           C  
ATOM   1324  C   ARG A  88     -30.840   4.669  34.594  1.00  1.17           C  
ATOM   1325  O   ARG A  88     -30.995   5.489  33.687  1.00  1.17           O  
ATOM   1326  CB  ARG A  88     -32.304   2.564  34.907  1.00  1.17           C  
ATOM   1327  CG  ARG A  88     -33.517   2.004  35.668  1.00  1.17           C  
ATOM   1328  CD  ARG A  88     -33.338   2.158  37.171  1.00  1.17           C  
ATOM   1329  NE  ARG A  88     -34.393   1.484  37.936  1.00  1.17           N  
ATOM   1330  CZ  ARG A  88     -34.495   1.471  39.297  1.00  1.17           C  
ATOM   1331  NH1 ARG A  88     -33.623   2.107  40.056  1.00  1.17           N  
ATOM   1332  NH2 ARG A  88     -35.475   0.798  39.874  1.00  1.17           N  
ATOM   1333  H   ARG A  88     -33.739   4.533  33.950  1.00  1.17           H  
ATOM   1334  HA  ARG A  88     -32.020   4.111  36.298  1.00  1.17           H  
ATOM   1335 1HB  ARG A  88     -32.501   2.447  33.843  1.00  1.17           H  
ATOM   1336 2HB  ARG A  88     -31.459   1.953  35.149  1.00  1.17           H  
ATOM   1337 1HG  ARG A  88     -34.418   2.551  35.377  1.00  1.17           H  
ATOM   1338 2HG  ARG A  88     -33.642   0.946  35.439  1.00  1.17           H  
ATOM   1339 1HD  ARG A  88     -32.378   1.738  37.467  1.00  1.17           H  
ATOM   1340 2HD  ARG A  88     -33.363   3.222  37.426  1.00  1.17           H  
ATOM   1341  HE  ARG A  88     -35.090   0.971  37.411  1.00  1.17           H  
ATOM   1342 1HH1 ARG A  88     -32.868   2.625  39.637  1.00  1.17           H  
ATOM   1343 2HH1 ARG A  88     -33.725   2.072  41.091  1.00  1.17           H  
ATOM   1344 1HH2 ARG A  88     -36.149   0.298  39.313  1.00  1.17           H  
ATOM   1345 2HH2 ARG A  88     -35.527   0.763  40.889  1.00  1.17           H  
ATOM   1346  N   PRO A  89     -29.609   4.413  35.090  1.00  1.15           N  
ATOM   1347  CA  PRO A  89     -28.377   4.968  34.550  1.00  1.15           C  
ATOM   1348  C   PRO A  89     -28.254   4.857  33.026  1.00  1.15           C  
ATOM   1349  O   PRO A  89     -27.771   5.790  32.384  1.00  1.15           O  
ATOM   1350  CB  PRO A  89     -27.314   4.125  35.258  1.00  1.15           C  
ATOM   1351  CG  PRO A  89     -27.955   3.779  36.587  1.00  1.15           C  
ATOM   1352  CD  PRO A  89     -29.398   3.503  36.247  1.00  1.15           C  
ATOM   1353  HA  PRO A  89     -28.295   6.010  34.878  1.00  1.15           H  
ATOM   1354 1HB  PRO A  89     -27.061   3.245  34.654  1.00  1.15           H  
ATOM   1355 2HB  PRO A  89     -26.391   4.715  35.374  1.00  1.15           H  
ATOM   1356 1HG  PRO A  89     -27.444   2.920  37.047  1.00  1.15           H  
ATOM   1357 2HG  PRO A  89     -27.836   4.632  37.283  1.00  1.15           H  
ATOM   1358 1HD  PRO A  89     -29.486   2.457  35.953  1.00  1.15           H  
ATOM   1359 2HD  PRO A  89     -30.024   3.753  37.103  1.00  1.15           H  
ATOM   1360  N   GLN A  90     -28.725   3.739  32.449  1.00  1.11           N  
ATOM   1361  CA  GLN A  90     -28.702   3.514  30.996  1.00  1.11           C  
ATOM   1362  C   GLN A  90     -27.361   3.764  30.307  1.00  1.11           C  
ATOM   1363  O   GLN A  90     -27.295   4.486  29.318  1.00  1.11           O  
ATOM   1364  CB  GLN A  90     -29.790   4.362  30.339  1.00  1.11           C  
ATOM   1365  CG  GLN A  90     -31.186   3.976  30.787  1.00  1.11           C  
ATOM   1366  CD  GLN A  90     -32.251   4.929  30.314  1.00  1.11           C  
ATOM   1367  OE1 GLN A  90     -32.714   4.894  29.166  1.00  1.11           O  
ATOM   1368  NE2 GLN A  90     -32.640   5.817  31.223  1.00  1.11           N  
ATOM   1369  H   GLN A  90     -29.115   3.014  33.030  1.00  1.11           H  
ATOM   1370  HA  GLN A  90     -28.955   2.468  30.826  1.00  1.11           H  
ATOM   1371 1HB  GLN A  90     -29.634   5.415  30.575  1.00  1.11           H  
ATOM   1372 2HB  GLN A  90     -29.731   4.252  29.258  1.00  1.11           H  
ATOM   1373 1HG  GLN A  90     -31.413   2.997  30.372  1.00  1.11           H  
ATOM   1374 2HG  GLN A  90     -31.220   3.923  31.856  1.00  1.11           H  
ATOM   1375 1HE2 GLN A  90     -33.333   6.500  30.995  1.00  1.11           H  
ATOM   1376 2HE2 GLN A  90     -32.192   5.802  32.148  1.00  1.11           H  
ATOM   1377  N   ASP A  91     -26.281   3.199  30.839  1.00  1.07           N  
ATOM   1378  CA  ASP A  91     -24.980   3.326  30.176  1.00  1.07           C  
ATOM   1379  C   ASP A  91     -25.057   2.630  28.820  1.00  1.07           C  
ATOM   1380  O   ASP A  91     -25.577   1.514  28.748  1.00  1.07           O  
ATOM   1381  CB  ASP A  91     -23.860   2.699  31.007  1.00  1.07           C  
ATOM   1382  CG  ASP A  91     -22.469   3.037  30.479  1.00  1.07           C  
ATOM   1383  OD1 ASP A  91     -21.976   2.341  29.591  1.00  1.07           O  
ATOM   1384  OD2 ASP A  91     -21.906   4.015  30.965  1.00  1.07           O  
ATOM   1385  H   ASP A  91     -26.373   2.642  31.674  1.00  1.07           H  
ATOM   1386  HA  ASP A  91     -24.763   4.382  30.005  1.00  1.07           H  
ATOM   1387 1HB  ASP A  91     -23.938   3.027  32.040  1.00  1.07           H  
ATOM   1388 2HB  ASP A  91     -23.974   1.616  31.001  1.00  1.07           H  
ATOM   1389  N   HIS A  92     -24.533   3.244  27.759  1.00  1.02           N  
ATOM   1390  CA  HIS A  92     -24.586   2.591  26.442  1.00  1.02           C  
ATOM   1391  C   HIS A  92     -23.221   2.204  25.855  1.00  1.02           C  
ATOM   1392  O   HIS A  92     -23.078   2.147  24.631  1.00  1.02           O  
ATOM   1393  CB  HIS A  92     -25.316   3.463  25.422  1.00  1.02           C  
ATOM   1394  CG  HIS A  92     -26.749   3.743  25.749  1.00  1.02           C  
ATOM   1395  ND1 HIS A  92     -27.738   2.788  25.654  1.00  1.02           N  
ATOM   1396  CD2 HIS A  92     -27.357   4.876  26.166  1.00  1.02           C  
ATOM   1397  CE1 HIS A  92     -28.895   3.323  26.005  1.00  1.02           C  
ATOM   1398  NE2 HIS A  92     -28.690   4.588  26.317  1.00  1.02           N  
ATOM   1399  H   HIS A  92     -24.105   4.171  27.863  1.00  1.02           H  
ATOM   1400  HA  HIS A  92     -25.154   1.667  26.535  1.00  1.02           H  
ATOM   1401 1HB  HIS A  92     -24.809   4.398  25.336  1.00  1.02           H  
ATOM   1402 2HB  HIS A  92     -25.277   2.983  24.445  1.00  1.02           H  
ATOM   1403  HD2 HIS A  92     -26.878   5.837  26.351  1.00  1.02           H  
ATOM   1404  HE1 HIS A  92     -29.855   2.809  26.033  1.00  1.02           H  
ATOM   1405  HE2 HIS A  92     -29.396   5.244  26.622  1.00  1.02           H  
ATOM   1406  N   SER A  93     -22.226   1.907  26.695  1.00  0.98           N  
ATOM   1407  CA  SER A  93     -20.912   1.551  26.159  1.00  0.98           C  
ATOM   1408  C   SER A  93     -20.931   0.337  25.232  1.00  0.98           C  
ATOM   1409  O   SER A  93     -21.707  -0.603  25.425  1.00  0.98           O  
ATOM   1410  CB  SER A  93     -19.931   1.243  27.279  1.00  0.98           C  
ATOM   1411  OG  SER A  93     -19.686   2.357  28.083  1.00  0.98           O  
ATOM   1412  H   SER A  93     -22.350   1.967  27.717  1.00  0.98           H  
ATOM   1413  HA  SER A  93     -20.554   2.403  25.591  1.00  0.98           H  
ATOM   1414 1HB  SER A  93     -20.327   0.434  27.892  1.00  0.98           H  
ATOM   1415 2HB  SER A  93     -18.996   0.896  26.842  1.00  0.98           H  
ATOM   1416  HG  SER A  93     -20.493   2.465  28.645  1.00  0.98           H  
ATOM   1417  N   GLN A  94     -20.043   0.360  24.233  1.00  0.95           N  
ATOM   1418  CA  GLN A  94     -19.873  -0.726  23.265  1.00  0.95           C  
ATOM   1419  C   GLN A  94     -18.395  -1.115  23.176  1.00  0.95           C  
ATOM   1420  O   GLN A  94     -17.524  -0.311  23.501  1.00  0.95           O  
ATOM   1421  CB  GLN A  94     -20.418  -0.325  21.895  1.00  0.95           C  
ATOM   1422  CG  GLN A  94     -21.917  -0.021  21.889  1.00  0.95           C  
ATOM   1423  CD  GLN A  94     -22.446   0.323  20.514  1.00  0.95           C  
ATOM   1424  OE1 GLN A  94     -21.766   0.115  19.510  1.00  0.95           O  
ATOM   1425  NE2 GLN A  94     -23.666   0.844  20.457  1.00  0.95           N  
ATOM   1426  H   GLN A  94     -19.457   1.176  24.141  1.00  0.95           H  
ATOM   1427  HA  GLN A  94     -20.431  -1.595  23.615  1.00  0.95           H  
ATOM   1428 1HB  GLN A  94     -19.901   0.574  21.552  1.00  0.95           H  
ATOM   1429 2HB  GLN A  94     -20.222  -1.114  21.172  1.00  0.95           H  
ATOM   1430 1HG  GLN A  94     -22.453  -0.894  22.259  1.00  0.95           H  
ATOM   1431 2HG  GLN A  94     -22.105   0.828  22.544  1.00  0.95           H  
ATOM   1432 1HE2 GLN A  94     -24.065   1.089  19.573  1.00  0.95           H  
ATOM   1433 2HE2 GLN A  94     -24.187   0.991  21.300  1.00  0.95           H  
ATOM   1434  N   LYS A  95     -18.118  -2.360  22.774  1.00  0.91           N  
ATOM   1435  CA  LYS A  95     -16.738  -2.864  22.703  1.00  0.91           C  
ATOM   1436  C   LYS A  95     -15.964  -2.727  21.379  1.00  0.91           C  
ATOM   1437  O   LYS A  95     -14.825  -2.267  21.399  1.00  0.91           O  
ATOM   1438  CB  LYS A  95     -16.735  -4.341  23.093  1.00  0.91           C  
ATOM   1439  CG  LYS A  95     -15.359  -4.995  23.072  1.00  0.91           C  
ATOM   1440  CD  LYS A  95     -15.421  -6.438  23.558  1.00  0.91           C  
ATOM   1441  CE  LYS A  95     -14.052  -7.099  23.502  1.00  0.91           C  
ATOM   1442  NZ  LYS A  95     -14.096  -8.506  23.994  1.00  0.91           N  
ATOM   1443  H   LYS A  95     -18.879  -2.974  22.527  1.00  0.91           H  
ATOM   1444  HA  LYS A  95     -16.163  -2.321  23.453  1.00  0.91           H  
ATOM   1445 1HB  LYS A  95     -17.145  -4.455  24.097  1.00  0.91           H  
ATOM   1446 2HB  LYS A  95     -17.374  -4.899  22.411  1.00  0.91           H  
ATOM   1447 1HG  LYS A  95     -14.965  -4.979  22.052  1.00  0.91           H  
ATOM   1448 2HG  LYS A  95     -14.681  -4.432  23.710  1.00  0.91           H  
ATOM   1449 1HD  LYS A  95     -15.789  -6.464  24.585  1.00  0.91           H  
ATOM   1450 2HD  LYS A  95     -16.111  -7.001  22.928  1.00  0.91           H  
ATOM   1451 1HE  LYS A  95     -13.699  -7.095  22.469  1.00  0.91           H  
ATOM   1452 2HE  LYS A  95     -13.355  -6.530  24.116  1.00  0.91           H  
ATOM   1453 1HZ  LYS A  95     -13.172  -8.911  23.940  1.00  0.91           H  
ATOM   1454 2HZ  LYS A  95     -14.412  -8.517  24.954  1.00  0.91           H  
ATOM   1455 3HZ  LYS A  95     -14.732  -9.044  23.425  1.00  0.91           H  
ATOM   1456  N   VAL A  96     -16.581  -3.134  20.256  1.00  0.87           N  
ATOM   1457  CA  VAL A  96     -15.941  -3.226  18.922  1.00  0.87           C  
ATOM   1458  C   VAL A  96     -14.819  -4.271  18.888  1.00  0.87           C  
ATOM   1459  O   VAL A  96     -13.803  -4.149  19.566  1.00  0.87           O  
ATOM   1460  CB  VAL A  96     -15.362  -1.867  18.441  1.00  0.87           C  
ATOM   1461  CG1 VAL A  96     -14.646  -2.025  17.123  1.00  0.87           C  
ATOM   1462  CG2 VAL A  96     -16.455  -0.903  18.280  1.00  0.87           C  
ATOM   1463  H   VAL A  96     -17.535  -3.444  20.335  1.00  0.87           H  
ATOM   1464  HA  VAL A  96     -16.704  -3.529  18.203  1.00  0.87           H  
ATOM   1465  HB  VAL A  96     -14.639  -1.501  19.157  1.00  0.87           H  
ATOM   1466 1HG1 VAL A  96     -14.245  -1.069  16.808  1.00  0.87           H  
ATOM   1467 2HG1 VAL A  96     -13.835  -2.732  17.235  1.00  0.87           H  
ATOM   1468 3HG1 VAL A  96     -15.345  -2.386  16.386  1.00  0.87           H  
ATOM   1469 1HG2 VAL A  96     -16.044   0.050  17.946  1.00  0.87           H  
ATOM   1470 2HG2 VAL A  96     -17.168  -1.273  17.541  1.00  0.87           H  
ATOM   1471 3HG2 VAL A  96     -16.949  -0.777  19.237  1.00  0.87           H  
ATOM   1472  N   ASN A  97     -15.000  -5.318  18.093  1.00  0.82           N  
ATOM   1473  CA  ASN A  97     -13.961  -6.336  17.972  1.00  0.82           C  
ATOM   1474  C   ASN A  97     -12.719  -5.687  17.393  1.00  0.82           C  
ATOM   1475  O   ASN A  97     -12.821  -4.858  16.487  1.00  0.82           O  
ATOM   1476  CB  ASN A  97     -14.382  -7.507  17.105  1.00  0.82           C  
ATOM   1477  CG  ASN A  97     -13.420  -8.687  17.228  1.00  0.82           C  
ATOM   1478  OD1 ASN A  97     -12.347  -8.749  16.603  1.00  0.82           O  
ATOM   1479  ND2 ASN A  97     -13.804  -9.642  18.039  1.00  0.82           N  
ATOM   1480  H   ASN A  97     -15.853  -5.400  17.557  1.00  0.82           H  
ATOM   1481  HA  ASN A  97     -13.707  -6.704  18.968  1.00  0.82           H  
ATOM   1482 1HB  ASN A  97     -15.384  -7.831  17.383  1.00  0.82           H  
ATOM   1483 2HB  ASN A  97     -14.415  -7.193  16.065  1.00  0.82           H  
ATOM   1484 1HD2 ASN A  97     -13.227 -10.449  18.171  1.00  0.82           H  
ATOM   1485 2HD2 ASN A  97     -14.674  -9.567  18.524  1.00  0.82           H  
ATOM   1486  N   LYS A  98     -11.544  -6.102  17.842  1.00  0.79           N  
ATOM   1487  CA  LYS A  98     -10.314  -5.524  17.313  1.00  0.79           C  
ATOM   1488  C   LYS A  98     -10.221  -5.671  15.790  1.00  0.79           C  
ATOM   1489  O   LYS A  98      -9.653  -4.809  15.114  1.00  0.79           O  
ATOM   1490  CB  LYS A  98      -9.103  -6.181  17.968  1.00  0.79           C  
ATOM   1491  CG  LYS A  98      -8.917  -5.815  19.438  1.00  0.79           C  
ATOM   1492  CD  LYS A  98      -7.707  -6.520  20.044  1.00  0.79           C  
ATOM   1493  CE  LYS A  98      -7.538  -6.163  21.518  1.00  0.79           C  
ATOM   1494  NZ  LYS A  98      -6.390  -6.883  22.137  1.00  0.79           N  
ATOM   1495  H   LYS A  98     -11.499  -6.796  18.575  1.00  0.79           H  
ATOM   1496  HA  LYS A  98     -10.308  -4.459  17.550  1.00  0.79           H  
ATOM   1497 1HB  LYS A  98      -9.196  -7.265  17.897  1.00  0.79           H  
ATOM   1498 2HB  LYS A  98      -8.198  -5.895  17.430  1.00  0.79           H  
ATOM   1499 1HG  LYS A  98      -8.784  -4.736  19.526  1.00  0.79           H  
ATOM   1500 2HG  LYS A  98      -9.810  -6.099  19.993  1.00  0.79           H  
ATOM   1501 1HD  LYS A  98      -7.830  -7.599  19.951  1.00  0.79           H  
ATOM   1502 2HD  LYS A  98      -6.807  -6.226  19.504  1.00  0.79           H  
ATOM   1503 1HE  LYS A  98      -7.373  -5.091  21.608  1.00  0.79           H  
ATOM   1504 2HE  LYS A  98      -8.450  -6.427  22.054  1.00  0.79           H  
ATOM   1505 1HZ  LYS A  98      -6.314  -6.622  23.110  1.00  0.79           H  
ATOM   1506 2HZ  LYS A  98      -6.541  -7.880  22.067  1.00  0.79           H  
ATOM   1507 3HZ  LYS A  98      -5.538  -6.638  21.655  1.00  0.79           H  
ATOM   1508  N   LYS A  99     -10.796  -6.742  15.229  1.00  0.75           N  
ATOM   1509  CA  LYS A  99     -10.760  -6.920  13.785  1.00  0.75           C  
ATOM   1510  C   LYS A  99     -11.527  -5.796  13.083  1.00  0.75           C  
ATOM   1511  O   LYS A  99     -11.138  -5.358  11.998  1.00  0.75           O  
ATOM   1512  CB  LYS A  99     -11.347  -8.279  13.396  1.00  0.75           C  
ATOM   1513  CG  LYS A  99     -10.484  -9.477  13.783  1.00  0.75           C  
ATOM   1514  CD  LYS A  99     -11.151 -10.786  13.393  1.00  0.75           C  
ATOM   1515  CE  LYS A  99     -10.296 -11.982  13.784  1.00  0.75           C  
ATOM   1516  NZ  LYS A  99     -10.955 -13.272  13.440  1.00  0.75           N  
ATOM   1517  H   LYS A  99     -11.276  -7.430  15.802  1.00  0.75           H  
ATOM   1518  HA  LYS A  99      -9.722  -6.878  13.455  1.00  0.75           H  
ATOM   1519 1HB  LYS A  99     -12.321  -8.399  13.872  1.00  0.75           H  
ATOM   1520 2HB  LYS A  99     -11.504  -8.310  12.319  1.00  0.75           H  
ATOM   1521 1HG  LYS A  99      -9.518  -9.405  13.284  1.00  0.75           H  
ATOM   1522 2HG  LYS A  99     -10.321  -9.468  14.860  1.00  0.75           H  
ATOM   1523 1HD  LYS A  99     -12.117 -10.861  13.898  1.00  0.75           H  
ATOM   1524 2HD  LYS A  99     -11.321 -10.805  12.317  1.00  0.75           H  
ATOM   1525 1HE  LYS A  99      -9.341 -11.923  13.263  1.00  0.75           H  
ATOM   1526 2HE  LYS A  99     -10.115 -11.954  14.858  1.00  0.75           H  
ATOM   1527 1HZ  LYS A  99     -10.359 -14.039  13.715  1.00  0.75           H  
ATOM   1528 2HZ  LYS A  99     -11.837 -13.339  13.928  1.00  0.75           H  
ATOM   1529 3HZ  LYS A  99     -11.118 -13.312  12.444  1.00  0.75           H  
ATOM   1530  N   MET A 100     -12.632  -5.337  13.692  1.00  0.72           N  
ATOM   1531  CA  MET A 100     -13.454  -4.271  13.127  1.00  0.72           C  
ATOM   1532  C   MET A 100     -12.698  -2.976  13.149  1.00  0.72           C  
ATOM   1533  O   MET A 100     -12.672  -2.221  12.178  1.00  0.72           O  
ATOM   1534  CB  MET A 100     -14.716  -4.053  13.948  1.00  0.72           C  
ATOM   1535  CG  MET A 100     -15.759  -5.098  13.927  1.00  0.72           C  
ATOM   1536  SD  MET A 100     -17.037  -4.707  15.145  1.00  0.72           S  
ATOM   1537  CE  MET A 100     -17.745  -3.203  14.447  1.00  0.72           C  
ATOM   1538  H   MET A 100     -12.872  -5.684  14.613  1.00  0.72           H  
ATOM   1539  HA  MET A 100     -13.699  -4.519  12.094  1.00  0.72           H  
ATOM   1540 1HB  MET A 100     -14.431  -3.964  14.973  1.00  0.72           H  
ATOM   1541 2HB  MET A 100     -15.173  -3.108  13.683  1.00  0.72           H  
ATOM   1542 1HG  MET A 100     -16.217  -5.151  12.941  1.00  0.72           H  
ATOM   1543 2HG  MET A 100     -15.324  -6.064  14.164  1.00  0.72           H  
ATOM   1544 1HE  MET A 100     -18.548  -2.845  15.091  1.00  0.72           H  
ATOM   1545 2HE  MET A 100     -16.976  -2.437  14.368  1.00  0.72           H  
ATOM   1546 3HE  MET A 100     -18.146  -3.413  13.451  1.00  0.72           H  
ATOM   1547  N   TYR A 101     -12.074  -2.726  14.291  1.00  0.70           N  
ATOM   1548  CA  TYR A 101     -11.328  -1.506  14.520  1.00  0.70           C  
ATOM   1549  C   TYR A 101     -10.229  -1.380  13.470  1.00  0.70           C  
ATOM   1550  O   TYR A 101     -10.122  -0.364  12.774  1.00  0.70           O  
ATOM   1551  CB  TYR A 101     -10.747  -1.548  15.924  1.00  0.70           C  
ATOM   1552  CG  TYR A 101      -9.995  -0.336  16.368  1.00  0.70           C  
ATOM   1553  CD1 TYR A 101     -10.701   0.754  16.851  1.00  0.70           C  
ATOM   1554  CD2 TYR A 101      -8.610  -0.308  16.322  1.00  0.70           C  
ATOM   1555  CE1 TYR A 101     -10.025   1.861  17.307  1.00  0.70           C  
ATOM   1556  CE2 TYR A 101      -7.935   0.810  16.773  1.00  0.70           C  
ATOM   1557  CZ  TYR A 101      -8.640   1.882  17.272  1.00  0.70           C  
ATOM   1558  OH  TYR A 101      -7.977   2.976  17.746  1.00  0.70           O  
ATOM   1559  H   TYR A 101     -12.144  -3.422  15.039  1.00  0.70           H  
ATOM   1560  HA  TYR A 101     -11.998  -0.654  14.425  1.00  0.70           H  
ATOM   1561 1HB  TYR A 101     -11.553  -1.726  16.637  1.00  0.70           H  
ATOM   1562 2HB  TYR A 101     -10.073  -2.396  15.999  1.00  0.70           H  
ATOM   1563  HD1 TYR A 101     -11.791   0.727  16.886  1.00  0.70           H  
ATOM   1564  HD2 TYR A 101      -8.057  -1.166  15.939  1.00  0.70           H  
ATOM   1565  HE1 TYR A 101     -10.576   2.718  17.704  1.00  0.70           H  
ATOM   1566  HE2 TYR A 101      -6.843   0.841  16.749  1.00  0.70           H  
ATOM   1567  HH  TYR A 101      -7.213   3.180  17.175  1.00  0.70           H  
ATOM   1568  N   ARG A 102      -9.428  -2.442  13.334  1.00  0.69           N  
ATOM   1569  CA  ARG A 102      -8.341  -2.439  12.369  1.00  0.69           C  
ATOM   1570  C   ARG A 102      -8.875  -2.382  10.943  1.00  0.69           C  
ATOM   1571  O   ARG A 102      -8.304  -1.706  10.083  1.00  0.69           O  
ATOM   1572  CB  ARG A 102      -7.468  -3.666  12.549  1.00  0.69           C  
ATOM   1573  CG  ARG A 102      -6.641  -3.661  13.826  1.00  0.69           C  
ATOM   1574  CD  ARG A 102      -5.813  -4.879  13.943  1.00  0.69           C  
ATOM   1575  NE  ARG A 102      -5.016  -4.878  15.153  1.00  0.69           N  
ATOM   1576  CZ  ARG A 102      -4.192  -5.875  15.523  1.00  0.69           C  
ATOM   1577  NH1 ARG A 102      -4.072  -6.944  14.765  1.00  0.69           N  
ATOM   1578  NH2 ARG A 102      -3.501  -5.780  16.645  1.00  0.69           N  
ATOM   1579  H   ARG A 102      -9.568  -3.263  13.926  1.00  0.69           H  
ATOM   1580  HA  ARG A 102      -7.732  -1.557  12.547  1.00  0.69           H  
ATOM   1581 1HB  ARG A 102      -8.104  -4.554  12.574  1.00  0.69           H  
ATOM   1582 2HB  ARG A 102      -6.788  -3.769  11.704  1.00  0.69           H  
ATOM   1583 1HG  ARG A 102      -5.990  -2.792  13.852  1.00  0.69           H  
ATOM   1584 2HG  ARG A 102      -7.317  -3.629  14.683  1.00  0.69           H  
ATOM   1585 1HD  ARG A 102      -6.460  -5.756  13.959  1.00  0.69           H  
ATOM   1586 2HD  ARG A 102      -5.134  -4.941  13.089  1.00  0.69           H  
ATOM   1587  HE  ARG A 102      -5.083  -4.072  15.758  1.00  0.69           H  
ATOM   1588 1HH1 ARG A 102      -4.596  -7.011  13.904  1.00  0.69           H  
ATOM   1589 2HH1 ARG A 102      -3.452  -7.689  15.038  1.00  0.69           H  
ATOM   1590 1HH2 ARG A 102      -3.590  -4.958  17.224  1.00  0.69           H  
ATOM   1591 2HH2 ARG A 102      -2.880  -6.527  16.918  1.00  0.69           H  
ATOM   1592  N   GLY A 103      -9.992  -3.063  10.688  1.00  0.68           N  
ATOM   1593  CA  GLY A 103     -10.607  -3.057   9.375  1.00  0.68           C  
ATOM   1594  C   GLY A 103     -10.940  -1.628   8.982  1.00  0.68           C  
ATOM   1595  O   GLY A 103     -10.583  -1.174   7.890  1.00  0.68           O  
ATOM   1596  H   GLY A 103     -10.432  -3.634  11.409  1.00  0.68           H  
ATOM   1597 1HA  GLY A 103      -9.932  -3.497   8.646  1.00  0.68           H  
ATOM   1598 2HA  GLY A 103     -11.507  -3.666   9.400  1.00  0.68           H  
ATOM   1599  N   ALA A 104     -11.631  -0.919   9.878  1.00  0.67           N  
ATOM   1600  CA  ALA A 104     -12.016   0.460   9.643  1.00  0.67           C  
ATOM   1601  C   ALA A 104     -10.790   1.335   9.415  1.00  0.67           C  
ATOM   1602  O   ALA A 104     -10.790   2.176   8.516  1.00  0.67           O  
ATOM   1603  CB  ALA A 104     -12.802   0.978  10.822  1.00  0.67           C  
ATOM   1604  H   ALA A 104     -11.900  -1.362  10.754  1.00  0.67           H  
ATOM   1605  HA  ALA A 104     -12.638   0.495   8.751  1.00  0.67           H  
ATOM   1606 1HB  ALA A 104     -13.097   2.005  10.640  1.00  0.67           H  
ATOM   1607 2HB  ALA A 104     -13.682   0.369  10.974  1.00  0.67           H  
ATOM   1608 3HB  ALA A 104     -12.178   0.935  11.715  1.00  0.67           H  
ATOM   1609  N   LEU A 105      -9.709   1.108  10.165  1.00  0.67           N  
ATOM   1610  CA  LEU A 105      -8.507   1.900   9.945  1.00  0.67           C  
ATOM   1611  C   LEU A 105      -7.926   1.686   8.550  1.00  0.67           C  
ATOM   1612  O   LEU A 105      -7.532   2.647   7.888  1.00  0.67           O  
ATOM   1613  CB  LEU A 105      -7.457   1.585  11.014  1.00  0.67           C  
ATOM   1614  CG  LEU A 105      -7.745   2.127  12.419  1.00  0.67           C  
ATOM   1615  CD1 LEU A 105      -6.763   1.589  13.425  1.00  0.67           C  
ATOM   1616  CD2 LEU A 105      -7.606   3.587  12.351  1.00  0.67           C  
ATOM   1617  H   LEU A 105      -9.738   0.412  10.914  1.00  0.67           H  
ATOM   1618  HA  LEU A 105      -8.777   2.952  10.038  1.00  0.67           H  
ATOM   1619 1HB  LEU A 105      -7.374   0.509  11.090  1.00  0.67           H  
ATOM   1620 2HB  LEU A 105      -6.502   1.982  10.688  1.00  0.67           H  
ATOM   1621  HG  LEU A 105      -8.752   1.852  12.739  1.00  0.67           H  
ATOM   1622 1HD1 LEU A 105      -6.978   2.024  14.397  1.00  0.67           H  
ATOM   1623 2HD1 LEU A 105      -6.853   0.509  13.484  1.00  0.67           H  
ATOM   1624 3HD1 LEU A 105      -5.757   1.860  13.127  1.00  0.67           H  
ATOM   1625 1HD2 LEU A 105      -7.775   4.016  13.317  1.00  0.67           H  
ATOM   1626 2HD2 LEU A 105      -6.599   3.826  12.026  1.00  0.67           H  
ATOM   1627 3HD2 LEU A 105      -8.322   3.971  11.645  1.00  0.67           H  
ATOM   1628  N   LYS A 106      -7.912   0.439   8.072  1.00  0.67           N  
ATOM   1629  CA  LYS A 106      -7.395   0.152   6.731  1.00  0.67           C  
ATOM   1630  C   LYS A 106      -8.297   0.738   5.650  1.00  0.67           C  
ATOM   1631  O   LYS A 106      -7.825   1.264   4.632  1.00  0.67           O  
ATOM   1632  CB  LYS A 106      -7.239  -1.353   6.552  1.00  0.67           C  
ATOM   1633  CG  LYS A 106      -6.117  -1.901   7.352  1.00  0.67           C  
ATOM   1634  CD  LYS A 106      -5.875  -3.381   7.145  1.00  0.67           C  
ATOM   1635  CE  LYS A 106      -6.868  -4.206   7.948  1.00  0.67           C  
ATOM   1636  NZ  LYS A 106      -6.427  -5.614   8.087  1.00  0.67           N  
ATOM   1637  H   LYS A 106      -8.243  -0.327   8.664  1.00  0.67           H  
ATOM   1638  HA  LYS A 106      -6.411   0.614   6.632  1.00  0.67           H  
ATOM   1639 1HB  LYS A 106      -8.159  -1.857   6.852  1.00  0.67           H  
ATOM   1640 2HB  LYS A 106      -7.052  -1.577   5.504  1.00  0.67           H  
ATOM   1641 1HG  LYS A 106      -5.208  -1.358   7.101  1.00  0.67           H  
ATOM   1642 2HG  LYS A 106      -6.346  -1.733   8.398  1.00  0.67           H  
ATOM   1643 1HD  LYS A 106      -6.000  -3.615   6.091  1.00  0.67           H  
ATOM   1644 2HD  LYS A 106      -4.864  -3.647   7.428  1.00  0.67           H  
ATOM   1645 1HE  LYS A 106      -6.974  -3.771   8.941  1.00  0.67           H  
ATOM   1646 2HE  LYS A 106      -7.832  -4.185   7.446  1.00  0.67           H  
ATOM   1647 1HZ  LYS A 106      -7.097  -6.135   8.630  1.00  0.67           H  
ATOM   1648 2HZ  LYS A 106      -6.316  -6.041   7.187  1.00  0.67           H  
ATOM   1649 3HZ  LYS A 106      -5.517  -5.589   8.580  1.00  0.67           H  
ATOM   1650  N   SER A 107      -9.608   0.679   5.882  1.00  0.68           N  
ATOM   1651  CA  SER A 107     -10.574   1.219   4.941  1.00  0.68           C  
ATOM   1652  C   SER A 107     -10.364   2.723   4.788  1.00  0.68           C  
ATOM   1653  O   SER A 107     -10.256   3.241   3.671  1.00  0.68           O  
ATOM   1654  CB  SER A 107     -11.970   0.917   5.441  1.00  0.68           C  
ATOM   1655  OG  SER A 107     -12.937   1.443   4.601  1.00  0.68           O  
ATOM   1656  H   SER A 107      -9.944   0.218   6.730  1.00  0.68           H  
ATOM   1657  HA  SER A 107     -10.426   0.743   3.970  1.00  0.68           H  
ATOM   1658 1HB  SER A 107     -12.098  -0.163   5.520  1.00  0.68           H  
ATOM   1659 2HB  SER A 107     -12.094   1.328   6.435  1.00  0.68           H  
ATOM   1660  HG  SER A 107     -12.878   2.400   4.702  1.00  0.68           H  
ATOM   1661  N   ILE A 108     -10.251   3.408   5.923  1.00  0.69           N  
ATOM   1662  CA  ILE A 108     -10.059   4.846   5.946  1.00  0.69           C  
ATOM   1663  C   ILE A 108      -8.728   5.254   5.344  1.00  0.69           C  
ATOM   1664  O   ILE A 108      -8.688   6.172   4.529  1.00  0.69           O  
ATOM   1665  CB  ILE A 108     -10.132   5.378   7.364  1.00  0.69           C  
ATOM   1666  CG1 ILE A 108     -11.503   5.231   7.921  1.00  0.69           C  
ATOM   1667  CG2 ILE A 108      -9.760   6.844   7.342  1.00  0.69           C  
ATOM   1668  CD1 ILE A 108     -11.495   5.432   9.386  1.00  0.69           C  
ATOM   1669  H   ILE A 108     -10.335   2.912   6.812  1.00  0.69           H  
ATOM   1670  HA  ILE A 108     -10.847   5.308   5.362  1.00  0.69           H  
ATOM   1671  HB  ILE A 108      -9.446   4.821   8.009  1.00  0.69           H  
ATOM   1672 1HG1 ILE A 108     -12.164   5.969   7.469  1.00  0.69           H  
ATOM   1673 2HG1 ILE A 108     -11.882   4.245   7.696  1.00  0.69           H  
ATOM   1674 1HG2 ILE A 108      -9.823   7.223   8.335  1.00  0.69           H  
ATOM   1675 2HG2 ILE A 108      -8.750   6.957   6.963  1.00  0.69           H  
ATOM   1676 3HG2 ILE A 108     -10.452   7.392   6.705  1.00  0.69           H  
ATOM   1677 1HD1 ILE A 108     -12.487   5.325   9.786  1.00  0.69           H  
ATOM   1678 2HD1 ILE A 108     -10.843   4.682   9.811  1.00  0.69           H  
ATOM   1679 3HD1 ILE A 108     -11.117   6.415   9.626  1.00  0.69           H  
ATOM   1680  N   LEU A 109      -7.635   4.583   5.716  1.00  0.71           N  
ATOM   1681  CA  LEU A 109      -6.347   4.951   5.151  1.00  0.71           C  
ATOM   1682  C   LEU A 109      -6.339   4.756   3.643  1.00  0.71           C  
ATOM   1683  O   LEU A 109      -5.815   5.596   2.910  1.00  0.71           O  
ATOM   1684  CB  LEU A 109      -5.223   4.136   5.787  1.00  0.71           C  
ATOM   1685  CG  LEU A 109      -4.886   4.459   7.261  1.00  0.71           C  
ATOM   1686  CD1 LEU A 109      -3.929   3.414   7.776  1.00  0.71           C  
ATOM   1687  CD2 LEU A 109      -4.254   5.862   7.366  1.00  0.71           C  
ATOM   1688  H   LEU A 109      -7.690   3.826   6.399  1.00  0.71           H  
ATOM   1689  HA  LEU A 109      -6.169   6.001   5.361  1.00  0.71           H  
ATOM   1690 1HB  LEU A 109      -5.497   3.076   5.734  1.00  0.71           H  
ATOM   1691 2HB  LEU A 109      -4.343   4.277   5.210  1.00  0.71           H  
ATOM   1692  HG  LEU A 109      -5.793   4.425   7.860  1.00  0.71           H  
ATOM   1693 1HD1 LEU A 109      -3.701   3.623   8.816  1.00  0.71           H  
ATOM   1694 2HD1 LEU A 109      -4.401   2.435   7.693  1.00  0.71           H  
ATOM   1695 3HD1 LEU A 109      -3.013   3.427   7.187  1.00  0.71           H  
ATOM   1696 1HD2 LEU A 109      -4.019   6.078   8.411  1.00  0.71           H  
ATOM   1697 2HD2 LEU A 109      -3.340   5.902   6.776  1.00  0.71           H  
ATOM   1698 3HD2 LEU A 109      -4.949   6.595   6.998  1.00  0.71           H  
ATOM   1699  N   SER A 110      -6.977   3.691   3.153  1.00  0.73           N  
ATOM   1700  CA  SER A 110      -7.004   3.469   1.717  1.00  0.73           C  
ATOM   1701  C   SER A 110      -7.731   4.639   1.023  1.00  0.73           C  
ATOM   1702  O   SER A 110      -7.266   5.146  -0.008  1.00  0.73           O  
ATOM   1703  CB  SER A 110      -7.715   2.157   1.417  1.00  0.73           C  
ATOM   1704  OG  SER A 110      -7.018   1.045   1.944  1.00  0.73           O  
ATOM   1705  H   SER A 110      -7.407   3.002   3.772  1.00  0.73           H  
ATOM   1706  HA  SER A 110      -5.981   3.419   1.346  1.00  0.73           H  
ATOM   1707 1HB  SER A 110      -8.728   2.181   1.823  1.00  0.73           H  
ATOM   1708 2HB  SER A 110      -7.797   2.043   0.348  1.00  0.73           H  
ATOM   1709  HG  SER A 110      -7.128   1.117   2.934  1.00  0.73           H  
ATOM   1710  N   GLU A 111      -8.842   5.104   1.620  1.00  0.77           N  
ATOM   1711  CA  GLU A 111      -9.619   6.212   1.059  1.00  0.77           C  
ATOM   1712  C   GLU A 111      -8.865   7.540   1.163  1.00  0.77           C  
ATOM   1713  O   GLU A 111      -8.901   8.344   0.227  1.00  0.77           O  
ATOM   1714  CB  GLU A 111     -10.993   6.292   1.726  1.00  0.77           C  
ATOM   1715  CG  GLU A 111     -11.990   7.332   1.134  1.00  0.77           C  
ATOM   1716  CD  GLU A 111     -12.442   7.090  -0.348  1.00  0.77           C  
ATOM   1717  OE1 GLU A 111     -12.245   6.025  -0.884  1.00  0.77           O  
ATOM   1718  OE2 GLU A 111     -13.020   7.992  -0.911  1.00  0.77           O  
ATOM   1719  H   GLU A 111      -9.179   4.638   2.466  1.00  0.77           H  
ATOM   1720  HA  GLU A 111      -9.777   6.015   0.006  1.00  0.77           H  
ATOM   1721 1HB  GLU A 111     -11.454   5.329   1.651  1.00  0.77           H  
ATOM   1722 2HB  GLU A 111     -10.867   6.507   2.790  1.00  0.77           H  
ATOM   1723 1HG  GLU A 111     -12.879   7.343   1.765  1.00  0.77           H  
ATOM   1724 2HG  GLU A 111     -11.524   8.314   1.203  1.00  0.77           H  
ATOM   1725  N   LEU A 112      -8.150   7.762   2.270  1.00  0.81           N  
ATOM   1726  CA  LEU A 112      -7.379   8.990   2.419  1.00  0.81           C  
ATOM   1727  C   LEU A 112      -6.325   9.064   1.323  1.00  0.81           C  
ATOM   1728  O   LEU A 112      -6.068  10.132   0.756  1.00  0.81           O  
ATOM   1729  CB  LEU A 112      -6.704   9.055   3.801  1.00  0.81           C  
ATOM   1730  CG  LEU A 112      -7.624   9.304   5.022  1.00  0.81           C  
ATOM   1731  CD1 LEU A 112      -6.828   9.111   6.305  1.00  0.81           C  
ATOM   1732  CD2 LEU A 112      -8.156  10.726   4.961  1.00  0.81           C  
ATOM   1733  H   LEU A 112      -8.167   7.078   3.024  1.00  0.81           H  
ATOM   1734  HA  LEU A 112      -8.052   9.837   2.316  1.00  0.81           H  
ATOM   1735 1HB  LEU A 112      -6.185   8.112   3.967  1.00  0.81           H  
ATOM   1736 2HB  LEU A 112      -5.963   9.852   3.781  1.00  0.81           H  
ATOM   1737  HG  LEU A 112      -8.454   8.605   5.013  1.00  0.81           H  
ATOM   1738 1HD1 LEU A 112      -7.473   9.299   7.161  1.00  0.81           H  
ATOM   1739 2HD1 LEU A 112      -6.462   8.107   6.347  1.00  0.81           H  
ATOM   1740 3HD1 LEU A 112      -5.994   9.805   6.315  1.00  0.81           H  
ATOM   1741 1HD2 LEU A 112      -8.802  10.912   5.824  1.00  0.81           H  
ATOM   1742 2HD2 LEU A 112      -7.320  11.428   4.978  1.00  0.81           H  
ATOM   1743 3HD2 LEU A 112      -8.727  10.860   4.044  1.00  0.81           H  
ATOM   1744  N   VAL A 113      -5.740   7.926   0.965  1.00  0.84           N  
ATOM   1745  CA  VAL A 113      -4.774   7.947  -0.117  1.00  0.84           C  
ATOM   1746  C   VAL A 113      -5.460   8.276  -1.443  1.00  0.84           C  
ATOM   1747  O   VAL A 113      -5.009   9.157  -2.176  1.00  0.84           O  
ATOM   1748  CB  VAL A 113      -4.053   6.607  -0.232  1.00  0.84           C  
ATOM   1749  CG1 VAL A 113      -3.188   6.601  -1.451  1.00  0.84           C  
ATOM   1750  CG2 VAL A 113      -3.229   6.408   0.960  1.00  0.84           C  
ATOM   1751  H   VAL A 113      -5.946   7.056   1.464  1.00  0.84           H  
ATOM   1752  HA  VAL A 113      -4.034   8.716   0.097  1.00  0.84           H  
ATOM   1753  HB  VAL A 113      -4.783   5.801  -0.320  1.00  0.84           H  
ATOM   1754 1HG1 VAL A 113      -2.693   5.664  -1.501  1.00  0.84           H  
ATOM   1755 2HG1 VAL A 113      -3.800   6.744  -2.340  1.00  0.84           H  
ATOM   1756 3HG1 VAL A 113      -2.450   7.399  -1.381  1.00  0.84           H  
ATOM   1757 1HG2 VAL A 113      -2.719   5.460   0.877  1.00  0.84           H  
ATOM   1758 2HG2 VAL A 113      -2.521   7.217   1.008  1.00  0.84           H  
ATOM   1759 3HG2 VAL A 113      -3.844   6.415   1.844  1.00  0.84           H  
ATOM   1760  N   ARG A 114      -6.587   7.619  -1.728  1.00  0.87           N  
ATOM   1761  CA  ARG A 114      -7.319   7.847  -2.975  1.00  0.87           C  
ATOM   1762  C   ARG A 114      -7.790   9.289  -3.159  1.00  0.87           C  
ATOM   1763  O   ARG A 114      -7.779   9.813  -4.273  1.00  0.87           O  
ATOM   1764  CB  ARG A 114      -8.514   6.920  -3.075  1.00  0.87           C  
ATOM   1765  CG  ARG A 114      -8.184   5.470  -3.374  1.00  0.87           C  
ATOM   1766  CD  ARG A 114      -9.410   4.717  -3.721  1.00  0.87           C  
ATOM   1767  NE  ARG A 114     -10.281   4.594  -2.575  1.00  0.87           N  
ATOM   1768  CZ  ARG A 114     -10.236   3.602  -1.690  1.00  0.87           C  
ATOM   1769  NH1 ARG A 114      -9.416   2.609  -1.792  1.00  0.87           N  
ATOM   1770  NH2 ARG A 114     -11.031   3.620  -0.684  1.00  0.87           N  
ATOM   1771  H   ARG A 114      -6.927   6.908  -1.074  1.00  0.87           H  
ATOM   1772  HA  ARG A 114      -6.644   7.609  -3.799  1.00  0.87           H  
ATOM   1773 1HB  ARG A 114      -9.064   6.945  -2.133  1.00  0.87           H  
ATOM   1774 2HB  ARG A 114      -9.188   7.278  -3.850  1.00  0.87           H  
ATOM   1775 1HG  ARG A 114      -7.491   5.418  -4.213  1.00  0.87           H  
ATOM   1776 2HG  ARG A 114      -7.731   5.011  -2.498  1.00  0.87           H  
ATOM   1777 1HD  ARG A 114      -9.953   5.238  -4.509  1.00  0.87           H  
ATOM   1778 2HD  ARG A 114      -9.145   3.717  -4.058  1.00  0.87           H  
ATOM   1779  HE  ARG A 114     -10.971   5.332  -2.374  1.00  0.87           H  
ATOM   1780 1HH1 ARG A 114      -8.762   2.548  -2.558  1.00  0.87           H  
ATOM   1781 2HH1 ARG A 114      -9.473   1.892  -1.056  1.00  0.87           H  
ATOM   1782 1HH2 ARG A 114     -11.667   4.406  -0.564  1.00  0.87           H  
ATOM   1783 2HH2 ARG A 114     -10.986   2.863  -0.007  1.00  0.87           H  
ATOM   1784  N   GLN A 115      -8.176   9.946  -2.066  1.00  0.89           N  
ATOM   1785  CA  GLN A 115      -8.636  11.331  -2.134  1.00  0.89           C  
ATOM   1786  C   GLN A 115      -7.501  12.351  -2.025  1.00  0.89           C  
ATOM   1787  O   GLN A 115      -7.765  13.552  -1.941  1.00  0.89           O  
ATOM   1788  CB  GLN A 115      -9.682  11.655  -1.054  1.00  0.89           C  
ATOM   1789  CG  GLN A 115     -11.017  10.923  -1.193  1.00  0.89           C  
ATOM   1790  CD  GLN A 115     -12.091  11.423  -0.185  1.00  0.89           C  
ATOM   1791  OE1 GLN A 115     -12.007  12.543   0.329  1.00  0.89           O  
ATOM   1792  NE2 GLN A 115     -13.095  10.615   0.092  1.00  0.89           N  
ATOM   1793  H   GLN A 115      -8.193   9.455  -1.172  1.00  0.89           H  
ATOM   1794  HA  GLN A 115      -9.109  11.476  -3.103  1.00  0.89           H  
ATOM   1795 1HB  GLN A 115      -9.268  11.384  -0.079  1.00  0.89           H  
ATOM   1796 2HB  GLN A 115      -9.874  12.724  -1.047  1.00  0.89           H  
ATOM   1797 1HG  GLN A 115     -11.400  11.062  -2.202  1.00  0.89           H  
ATOM   1798 2HG  GLN A 115     -10.849   9.857  -1.003  1.00  0.89           H  
ATOM   1799 1HE2 GLN A 115     -13.808  10.892   0.731  1.00  0.89           H  
ATOM   1800 2HE2 GLN A 115     -13.136   9.691  -0.333  1.00  0.89           H  
ATOM   1801  N   ASP A 116      -6.245  11.886  -1.996  1.00  0.89           N  
ATOM   1802  CA  ASP A 116      -5.064  12.738  -1.850  1.00  0.89           C  
ATOM   1803  C   ASP A 116      -5.123  13.550  -0.555  1.00  0.89           C  
ATOM   1804  O   ASP A 116      -4.771  14.731  -0.528  1.00  0.89           O  
ATOM   1805  CB  ASP A 116      -4.934  13.688  -3.059  1.00  0.89           C  
ATOM   1806  CG  ASP A 116      -3.514  14.300  -3.270  1.00  0.89           C  
ATOM   1807  OD1 ASP A 116      -2.549  13.672  -2.908  1.00  0.89           O  
ATOM   1808  OD2 ASP A 116      -3.429  15.382  -3.812  1.00  0.89           O  
ATOM   1809  H   ASP A 116      -6.074  10.884  -2.083  1.00  0.89           H  
ATOM   1810  HA  ASP A 116      -4.184  12.094  -1.813  1.00  0.89           H  
ATOM   1811 1HB  ASP A 116      -5.218  13.152  -3.964  1.00  0.89           H  
ATOM   1812 2HB  ASP A 116      -5.638  14.514  -2.941  1.00  0.89           H  
ATOM   1813  N   ARG A 117      -5.548  12.899   0.534  1.00  0.88           N  
ATOM   1814  CA  ARG A 117      -5.624  13.532   1.840  1.00  0.88           C  
ATOM   1815  C   ARG A 117      -4.540  13.009   2.773  1.00  0.88           C  
ATOM   1816  O   ARG A 117      -4.451  13.437   3.925  1.00  0.88           O  
ATOM   1817  CB  ARG A 117      -6.990  13.304   2.445  1.00  0.88           C  
ATOM   1818  CG  ARG A 117      -8.111  13.991   1.712  1.00  0.88           C  
ATOM   1819  CD  ARG A 117      -9.426  13.725   2.327  1.00  0.88           C  
ATOM   1820  NE  ARG A 117     -10.490  14.321   1.562  1.00  0.88           N  
ATOM   1821  CZ  ARG A 117     -10.910  15.589   1.657  1.00  0.88           C  
ATOM   1822  NH1 ARG A 117     -10.346  16.415   2.497  1.00  0.88           N  
ATOM   1823  NH2 ARG A 117     -11.909  16.011   0.893  1.00  0.88           N  
ATOM   1824  H   ARG A 117      -5.830  11.924   0.461  1.00  0.88           H  
ATOM   1825  HA  ARG A 117      -5.483  14.605   1.714  1.00  0.88           H  
ATOM   1826 1HB  ARG A 117      -7.205  12.238   2.437  1.00  0.88           H  
ATOM   1827 2HB  ARG A 117      -7.002  13.639   3.479  1.00  0.88           H  
ATOM   1828 1HG  ARG A 117      -7.940  15.068   1.734  1.00  0.88           H  
ATOM   1829 2HG  ARG A 117      -8.134  13.653   0.682  1.00  0.88           H  
ATOM   1830 1HD  ARG A 117      -9.595  12.648   2.352  1.00  0.88           H  
ATOM   1831 2HD  ARG A 117      -9.465  14.120   3.337  1.00  0.88           H  
ATOM   1832  HE  ARG A 117     -10.973  13.719   0.905  1.00  0.88           H  
ATOM   1833 1HH1 ARG A 117      -9.573  16.095   3.109  1.00  0.88           H  
ATOM   1834 2HH1 ARG A 117     -10.681  17.369   2.542  1.00  0.88           H  
ATOM   1835 1HH2 ARG A 117     -12.354  15.379   0.235  1.00  0.88           H  
ATOM   1836 2HH2 ARG A 117     -12.228  16.964   0.967  1.00  0.88           H  
ATOM   1837  N   LEU A 118      -3.726  12.074   2.277  1.00  0.87           N  
ATOM   1838  CA  LEU A 118      -2.614  11.526   3.051  1.00  0.87           C  
ATOM   1839  C   LEU A 118      -1.287  11.977   2.480  1.00  0.87           C  
ATOM   1840  O   LEU A 118      -0.940  11.664   1.339  1.00  0.87           O  
ATOM   1841  CB  LEU A 118      -2.617   9.994   3.135  1.00  0.87           C  
ATOM   1842  CG  LEU A 118      -1.366   9.419   3.871  1.00  0.87           C  
ATOM   1843  CD1 LEU A 118      -1.344   9.921   5.268  1.00  0.87           C  
ATOM   1844  CD2 LEU A 118      -1.385   7.894   3.895  1.00  0.87           C  
ATOM   1845  H   LEU A 118      -3.870  11.764   1.327  1.00  0.87           H  
ATOM   1846  HA  LEU A 118      -2.684  11.907   4.068  1.00  0.87           H  
ATOM   1847 1HB  LEU A 118      -3.507   9.666   3.667  1.00  0.87           H  
ATOM   1848 2HB  LEU A 118      -2.642   9.584   2.126  1.00  0.87           H  
ATOM   1849  HG  LEU A 118      -0.466   9.769   3.369  1.00  0.87           H  
ATOM   1850 1HD1 LEU A 118      -0.456   9.536   5.719  1.00  0.87           H  
ATOM   1851 2HD1 LEU A 118      -1.308  10.994   5.277  1.00  0.87           H  
ATOM   1852 3HD1 LEU A 118      -2.226   9.585   5.809  1.00  0.87           H  
ATOM   1853 1HD2 LEU A 118      -0.500   7.527   4.420  1.00  0.87           H  
ATOM   1854 2HD2 LEU A 118      -2.282   7.552   4.411  1.00  0.87           H  
ATOM   1855 3HD2 LEU A 118      -1.382   7.517   2.900  1.00  0.87           H  
ATOM   1856  N   ILE A 119      -0.551  12.698   3.297  1.00  0.87           N  
ATOM   1857  CA  ILE A 119       0.732  13.253   2.939  1.00  0.87           C  
ATOM   1858  C   ILE A 119       1.770  12.602   3.813  1.00  0.87           C  
ATOM   1859  O   ILE A 119       1.584  12.557   5.028  1.00  0.87           O  
ATOM   1860  CB  ILE A 119       0.751  14.758   3.211  1.00  0.87           C  
ATOM   1861  CG1 ILE A 119      -0.387  15.435   2.466  1.00  0.87           C  
ATOM   1862  CG2 ILE A 119       2.080  15.345   2.820  1.00  0.87           C  
ATOM   1863  CD1 ILE A 119      -1.661  15.540   3.318  1.00  0.87           C  
ATOM   1864  H   ILE A 119      -0.929  12.900   4.225  1.00  0.87           H  
ATOM   1865  HA  ILE A 119       0.951  13.043   1.893  1.00  0.87           H  
ATOM   1866  HB  ILE A 119       0.582  14.925   4.262  1.00  0.87           H  
ATOM   1867 1HG1 ILE A 119      -0.079  16.437   2.172  1.00  0.87           H  
ATOM   1868 2HG1 ILE A 119      -0.619  14.862   1.564  1.00  0.87           H  
ATOM   1869 1HG2 ILE A 119       2.072  16.401   3.024  1.00  0.87           H  
ATOM   1870 2HG2 ILE A 119       2.884  14.870   3.385  1.00  0.87           H  
ATOM   1871 3HG2 ILE A 119       2.239  15.178   1.759  1.00  0.87           H  
ATOM   1872 1HD1 ILE A 119      -2.444  16.024   2.742  1.00  0.87           H  
ATOM   1873 2HD1 ILE A 119      -1.997  14.553   3.612  1.00  0.87           H  
ATOM   1874 3HD1 ILE A 119      -1.453  16.121   4.214  1.00  0.87           H  
ATOM   1875  N   VAL A 120       2.822  12.054   3.231  1.00  0.89           N  
ATOM   1876  CA  VAL A 120       3.819  11.442   4.066  1.00  0.89           C  
ATOM   1877  C   VAL A 120       5.086  12.287   3.963  1.00  0.89           C  
ATOM   1878  O   VAL A 120       5.381  12.880   2.922  1.00  0.89           O  
ATOM   1879  CB  VAL A 120       4.069   9.961   3.700  1.00  0.89           C  
ATOM   1880  CG1 VAL A 120       5.087   9.346   4.667  1.00  0.89           C  
ATOM   1881  CG2 VAL A 120       2.756   9.201   3.737  1.00  0.89           C  
ATOM   1882  H   VAL A 120       2.967  12.045   2.222  1.00  0.89           H  
ATOM   1883  HA  VAL A 120       3.469  11.461   5.081  1.00  0.89           H  
ATOM   1884  HB  VAL A 120       4.494   9.899   2.722  1.00  0.89           H  
ATOM   1885 1HG1 VAL A 120       5.253   8.330   4.395  1.00  0.89           H  
ATOM   1886 2HG1 VAL A 120       6.022   9.877   4.646  1.00  0.89           H  
ATOM   1887 3HG1 VAL A 120       4.689   9.386   5.675  1.00  0.89           H  
ATOM   1888 1HG2 VAL A 120       2.950   8.173   3.478  1.00  0.89           H  
ATOM   1889 2HG2 VAL A 120       2.333   9.256   4.738  1.00  0.89           H  
ATOM   1890 3HG2 VAL A 120       2.058   9.636   3.023  1.00  0.89           H  
ATOM   1891  N   VAL A 121       5.751  12.485   5.076  1.00  0.92           N  
ATOM   1892  CA  VAL A 121       6.988  13.250   5.081  1.00  0.92           C  
ATOM   1893  C   VAL A 121       8.085  12.379   5.660  1.00  0.92           C  
ATOM   1894  O   VAL A 121       7.787  11.448   6.392  1.00  0.92           O  
ATOM   1895  CB  VAL A 121       6.811  14.523   5.924  1.00  0.92           C  
ATOM   1896  CG1 VAL A 121       5.731  15.429   5.328  1.00  0.92           C  
ATOM   1897  CG2 VAL A 121       6.410  14.124   7.313  1.00  0.92           C  
ATOM   1898  H   VAL A 121       5.397  12.039   5.925  1.00  0.92           H  
ATOM   1899  HA  VAL A 121       7.254  13.523   4.060  1.00  0.92           H  
ATOM   1900  HB  VAL A 121       7.753  15.080   5.948  1.00  0.92           H  
ATOM   1901 1HG1 VAL A 121       5.634  16.319   5.950  1.00  0.92           H  
ATOM   1902 2HG1 VAL A 121       6.018  15.722   4.318  1.00  0.92           H  
ATOM   1903 3HG1 VAL A 121       4.778  14.903   5.297  1.00  0.92           H  
ATOM   1904 1HG2 VAL A 121       6.300  15.018   7.901  1.00  0.92           H  
ATOM   1905 2HG2 VAL A 121       5.464  13.582   7.282  1.00  0.92           H  
ATOM   1906 3HG2 VAL A 121       7.177  13.493   7.742  1.00  0.92           H  
ATOM   1907  N   GLU A 122       9.351  12.668   5.376  1.00  0.96           N  
ATOM   1908  CA  GLU A 122      10.398  11.843   5.987  1.00  0.96           C  
ATOM   1909  C   GLU A 122      10.366  11.950   7.511  1.00  0.96           C  
ATOM   1910  O   GLU A 122      10.599  10.974   8.225  1.00  0.96           O  
ATOM   1911  CB  GLU A 122      11.780  12.222   5.462  1.00  0.96           C  
ATOM   1912  CG  GLU A 122      12.039  11.807   4.026  1.00  0.96           C  
ATOM   1913  CD  GLU A 122      13.416  12.219   3.543  1.00  0.96           C  
ATOM   1914  OE1 GLU A 122      14.050  13.002   4.210  1.00  0.96           O  
ATOM   1915  OE2 GLU A 122      13.835  11.735   2.517  1.00  0.96           O  
ATOM   1916  H   GLU A 122       9.587  13.435   4.761  1.00  0.96           H  
ATOM   1917  HA  GLU A 122      10.213  10.806   5.717  1.00  0.96           H  
ATOM   1918 1HB  GLU A 122      11.911  13.302   5.530  1.00  0.96           H  
ATOM   1919 2HB  GLU A 122      12.543  11.760   6.089  1.00  0.96           H  
ATOM   1920 1HG  GLU A 122      11.945  10.724   3.947  1.00  0.96           H  
ATOM   1921 2HG  GLU A 122      11.277  12.255   3.390  1.00  0.96           H  
ATOM   1922  N   LYS A 123      10.068  13.146   7.995  1.00  0.98           N  
ATOM   1923  CA  LYS A 123       9.962  13.435   9.413  1.00  0.98           C  
ATOM   1924  C   LYS A 123       9.082  14.657   9.574  1.00  0.98           C  
ATOM   1925  O   LYS A 123       9.034  15.502   8.682  1.00  0.98           O  
ATOM   1926  CB  LYS A 123      11.343  13.674  10.029  1.00  0.98           C  
ATOM   1927  CG  LYS A 123      12.079  14.883   9.475  1.00  0.98           C  
ATOM   1928  CD  LYS A 123      13.457  15.029  10.113  1.00  0.98           C  
ATOM   1929  CE  LYS A 123      14.190  16.253   9.583  1.00  0.98           C  
ATOM   1930  NZ  LYS A 123      15.531  16.404  10.204  1.00  0.98           N  
ATOM   1931  H   LYS A 123       9.898  13.893   7.336  1.00  0.98           H  
ATOM   1932  HA  LYS A 123       9.487  12.599   9.920  1.00  0.98           H  
ATOM   1933 1HB  LYS A 123      11.238  13.817  11.105  1.00  0.98           H  
ATOM   1934 2HB  LYS A 123      11.970  12.794   9.874  1.00  0.98           H  
ATOM   1935 1HG  LYS A 123      12.196  14.774   8.394  1.00  0.98           H  
ATOM   1936 2HG  LYS A 123      11.495  15.781   9.674  1.00  0.98           H  
ATOM   1937 1HD  LYS A 123      13.344  15.127  11.194  1.00  0.98           H  
ATOM   1938 2HD  LYS A 123      14.052  14.140   9.905  1.00  0.98           H  
ATOM   1939 1HE  LYS A 123      14.309  16.158   8.504  1.00  0.98           H  
ATOM   1940 2HE  LYS A 123      13.599  17.144   9.796  1.00  0.98           H  
ATOM   1941 1HZ  LYS A 123      15.987  17.224   9.830  1.00  0.98           H  
ATOM   1942 2HZ  LYS A 123      15.426  16.505  11.205  1.00  0.98           H  
ATOM   1943 3HZ  LYS A 123      16.091  15.588  10.004  1.00  0.98           H  
ATOM   1944  N   PHE A 124       8.409  14.787  10.706  1.00  0.97           N  
ATOM   1945  CA  PHE A 124       7.639  15.999  10.926  1.00  0.97           C  
ATOM   1946  C   PHE A 124       8.017  16.531  12.290  1.00  0.97           C  
ATOM   1947  O   PHE A 124       7.846  15.841  13.296  1.00  0.97           O  
ATOM   1948  CB  PHE A 124       6.131  15.760  10.915  1.00  0.97           C  
ATOM   1949  CG  PHE A 124       5.365  17.044  10.782  1.00  0.97           C  
ATOM   1950  CD1 PHE A 124       4.826  17.409   9.561  1.00  0.97           C  
ATOM   1951  CD2 PHE A 124       5.255  17.920  11.819  1.00  0.97           C  
ATOM   1952  CE1 PHE A 124       4.163  18.601   9.411  1.00  0.97           C  
ATOM   1953  CE2 PHE A 124       4.613  19.119  11.661  1.00  0.97           C  
ATOM   1954  CZ  PHE A 124       4.059  19.457  10.463  1.00  0.97           C  
ATOM   1955  H   PHE A 124       8.452  14.071  11.417  1.00  0.97           H  
ATOM   1956  HA  PHE A 124       7.897  16.746  10.176  1.00  0.97           H  
ATOM   1957 1HB  PHE A 124       5.851  15.113  10.103  1.00  0.97           H  
ATOM   1958 2HB  PHE A 124       5.827  15.275  11.843  1.00  0.97           H  
ATOM   1959  HD1 PHE A 124       4.927  16.733   8.716  1.00  0.97           H  
ATOM   1960  HD2 PHE A 124       5.700  17.663  12.768  1.00  0.97           H  
ATOM   1961  HE1 PHE A 124       3.734  18.868   8.463  1.00  0.97           H  
ATOM   1962  HE2 PHE A 124       4.549  19.797  12.484  1.00  0.97           H  
ATOM   1963  HZ  PHE A 124       3.549  20.410  10.349  1.00  0.97           H  
ATOM   1964  N   SER A 125       8.550  17.736  12.329  1.00  0.94           N  
ATOM   1965  CA  SER A 125       8.978  18.324  13.583  1.00  0.94           C  
ATOM   1966  C   SER A 125       9.001  19.833  13.467  1.00  0.94           C  
ATOM   1967  O   SER A 125       8.930  20.377  12.364  1.00  0.94           O  
ATOM   1968  CB  SER A 125      10.358  17.810  13.954  1.00  0.94           C  
ATOM   1969  OG  SER A 125      11.322  18.283  13.051  1.00  0.94           O  
ATOM   1970  H   SER A 125       8.664  18.254  11.470  1.00  0.94           H  
ATOM   1971  HA  SER A 125       8.268  18.048  14.365  1.00  0.94           H  
ATOM   1972 1HB  SER A 125      10.610  18.131  14.968  1.00  0.94           H  
ATOM   1973 2HB  SER A 125      10.355  16.720  13.953  1.00  0.94           H  
ATOM   1974  HG  SER A 125      11.347  19.236  13.181  1.00  0.94           H  
ATOM   1975  N   VAL A 126       9.100  20.499  14.605  1.00  0.88           N  
ATOM   1976  CA  VAL A 126       9.200  21.950  14.661  1.00  0.88           C  
ATOM   1977  C   VAL A 126      10.450  22.287  15.483  1.00  0.88           C  
ATOM   1978  O   VAL A 126      10.690  21.661  16.514  1.00  0.88           O  
ATOM   1979  CB  VAL A 126       7.931  22.553  15.292  1.00  0.88           C  
ATOM   1980  CG1 VAL A 126       8.019  24.053  15.309  1.00  0.88           C  
ATOM   1981  CG2 VAL A 126       6.690  22.106  14.528  1.00  0.88           C  
ATOM   1982  H   VAL A 126       9.131  19.975  15.469  1.00  0.88           H  
ATOM   1983  HA  VAL A 126       9.324  22.350  13.652  1.00  0.88           H  
ATOM   1984  HB  VAL A 126       7.861  22.219  16.332  1.00  0.88           H  
ATOM   1985 1HG1 VAL A 126       7.124  24.466  15.784  1.00  0.88           H  
ATOM   1986 2HG1 VAL A 126       8.876  24.366  15.846  1.00  0.88           H  
ATOM   1987 3HG1 VAL A 126       8.091  24.414  14.286  1.00  0.88           H  
ATOM   1988 1HG2 VAL A 126       5.821  22.530  15.005  1.00  0.88           H  
ATOM   1989 2HG2 VAL A 126       6.749  22.449  13.492  1.00  0.88           H  
ATOM   1990 3HG2 VAL A 126       6.615  21.030  14.545  1.00  0.88           H  
ATOM   1991  N   GLU A 127      11.265  23.235  15.020  1.00  0.82           N  
ATOM   1992  CA  GLU A 127      12.510  23.609  15.712  1.00  0.82           C  
ATOM   1993  C   GLU A 127      12.342  24.228  17.116  1.00  0.82           C  
ATOM   1994  O   GLU A 127      13.305  24.320  17.878  1.00  0.82           O  
ATOM   1995  CB  GLU A 127      13.351  24.547  14.830  1.00  0.82           C  
ATOM   1996  CG  GLU A 127      12.720  25.899  14.480  1.00  0.82           C  
ATOM   1997  CD  GLU A 127      11.872  25.871  13.212  1.00  0.82           C  
ATOM   1998  OE1 GLU A 127      11.570  24.805  12.737  1.00  0.82           O  
ATOM   1999  OE2 GLU A 127      11.543  26.927  12.722  1.00  0.82           O  
ATOM   2000  H   GLU A 127      11.017  23.712  14.164  1.00  0.82           H  
ATOM   2001  HA  GLU A 127      13.089  22.694  15.842  1.00  0.82           H  
ATOM   2002 1HB  GLU A 127      14.296  24.752  15.332  1.00  0.82           H  
ATOM   2003 2HB  GLU A 127      13.587  24.042  13.894  1.00  0.82           H  
ATOM   2004 1HG  GLU A 127      12.105  26.221  15.313  1.00  0.82           H  
ATOM   2005 2HG  GLU A 127      13.516  26.630  14.357  1.00  0.82           H  
ATOM   2006  N   ALA A 128      11.136  24.655  17.451  1.00  0.76           N  
ATOM   2007  CA  ALA A 128      10.844  25.250  18.745  1.00  0.76           C  
ATOM   2008  C   ALA A 128       9.368  25.017  19.064  1.00  0.76           C  
ATOM   2009  O   ALA A 128       8.556  24.956  18.147  1.00  0.76           O  
ATOM   2010  CB  ALA A 128      11.184  26.739  18.711  1.00  0.76           C  
ATOM   2011  H   ALA A 128      10.402  24.551  16.771  1.00  0.76           H  
ATOM   2012  HA  ALA A 128      11.454  24.749  19.494  1.00  0.76           H  
ATOM   2013 1HB  ALA A 128      10.989  27.215  19.654  1.00  0.76           H  
ATOM   2014 2HB  ALA A 128      12.243  26.857  18.470  1.00  0.76           H  
ATOM   2015 3HB  ALA A 128      10.594  27.222  17.959  1.00  0.76           H  
ATOM   2016  N   PRO A 129       8.947  24.989  20.335  1.00  0.72           N  
ATOM   2017  CA  PRO A 129       7.567  24.796  20.751  1.00  0.72           C  
ATOM   2018  C   PRO A 129       6.742  26.056  20.553  1.00  0.72           C  
ATOM   2019  O   PRO A 129       6.257  26.659  21.510  1.00  0.72           O  
ATOM   2020  CB  PRO A 129       7.733  24.458  22.229  1.00  0.72           C  
ATOM   2021  CG  PRO A 129       8.957  25.227  22.656  1.00  0.72           C  
ATOM   2022  CD  PRO A 129       9.894  25.155  21.462  1.00  0.72           C  
ATOM   2023  HA  PRO A 129       7.131  23.953  20.198  1.00  0.72           H  
ATOM   2024 1HB  PRO A 129       6.828  24.742  22.783  1.00  0.72           H  
ATOM   2025 2HB  PRO A 129       7.858  23.377  22.353  1.00  0.72           H  
ATOM   2026 1HG  PRO A 129       8.682  26.260  22.913  1.00  0.72           H  
ATOM   2027 2HG  PRO A 129       9.390  24.775  23.562  1.00  0.72           H  
ATOM   2028 1HD  PRO A 129      10.442  26.085  21.407  1.00  0.72           H  
ATOM   2029 2HD  PRO A 129      10.556  24.292  21.555  1.00  0.72           H  
ATOM   2030  N   LYS A 130       6.614  26.458  19.296  1.00  0.69           N  
ATOM   2031  CA  LYS A 130       5.908  27.664  18.927  1.00  0.69           C  
ATOM   2032  C   LYS A 130       4.855  27.347  17.880  1.00  0.69           C  
ATOM   2033  O   LYS A 130       5.157  26.878  16.774  1.00  0.69           O  
ATOM   2034  CB  LYS A 130       6.897  28.695  18.397  1.00  0.69           C  
ATOM   2035  CG  LYS A 130       7.950  29.131  19.405  1.00  0.69           C  
ATOM   2036  CD  LYS A 130       8.883  30.179  18.816  1.00  0.69           C  
ATOM   2037  CE  LYS A 130       9.948  30.600  19.819  1.00  0.69           C  
ATOM   2038  NZ  LYS A 130      10.865  31.633  19.257  1.00  0.69           N  
ATOM   2039  H   LYS A 130       7.051  25.889  18.578  1.00  0.69           H  
ATOM   2040  HA  LYS A 130       5.406  28.065  19.807  1.00  0.69           H  
ATOM   2041 1HB  LYS A 130       7.409  28.280  17.552  1.00  0.69           H  
ATOM   2042 2HB  LYS A 130       6.361  29.579  18.056  1.00  0.69           H  
ATOM   2043 1HG  LYS A 130       7.460  29.535  20.292  1.00  0.69           H  
ATOM   2044 2HG  LYS A 130       8.541  28.268  19.704  1.00  0.69           H  
ATOM   2045 1HD  LYS A 130       9.371  29.776  17.931  1.00  0.69           H  
ATOM   2046 2HD  LYS A 130       8.308  31.056  18.524  1.00  0.69           H  
ATOM   2047 1HE  LYS A 130       9.461  31.005  20.705  1.00  0.69           H  
ATOM   2048 2HE  LYS A 130      10.534  29.728  20.105  1.00  0.69           H  
ATOM   2049 1HZ  LYS A 130      11.555  31.886  19.952  1.00  0.69           H  
ATOM   2050 2HZ  LYS A 130      11.331  31.264  18.441  1.00  0.69           H  
ATOM   2051 3HZ  LYS A 130      10.333  32.453  18.999  1.00  0.69           H  
ATOM   2052  N   THR A 131       3.623  27.713  18.197  1.00  0.68           N  
ATOM   2053  CA  THR A 131       2.483  27.450  17.333  1.00  0.68           C  
ATOM   2054  C   THR A 131       2.657  28.060  15.961  1.00  0.68           C  
ATOM   2055  O   THR A 131       2.303  27.448  14.956  1.00  0.68           O  
ATOM   2056  CB  THR A 131       1.191  27.967  17.959  1.00  0.68           C  
ATOM   2057  OG1 THR A 131       0.973  27.295  19.201  1.00  0.68           O  
ATOM   2058  CG2 THR A 131       0.052  27.673  17.035  1.00  0.68           C  
ATOM   2059  H   THR A 131       3.459  28.126  19.105  1.00  0.68           H  
ATOM   2060  HA  THR A 131       2.386  26.373  17.208  1.00  0.68           H  
ATOM   2061  HB  THR A 131       1.259  29.039  18.133  1.00  0.68           H  
ATOM   2062  HG1 THR A 131       0.969  26.312  19.044  1.00  0.68           H  
ATOM   2063 1HG2 THR A 131      -0.881  28.019  17.478  1.00  0.68           H  
ATOM   2064 2HG2 THR A 131       0.212  28.172  16.080  1.00  0.68           H  
ATOM   2065 3HG2 THR A 131       0.010  26.602  16.884  1.00  0.68           H  
ATOM   2066  N   LYS A 132       3.196  29.271  15.915  1.00  0.68           N  
ATOM   2067  CA  LYS A 132       3.394  29.967  14.655  1.00  0.68           C  
ATOM   2068  C   LYS A 132       4.333  29.217  13.706  1.00  0.68           C  
ATOM   2069  O   LYS A 132       4.201  29.328  12.485  1.00  0.68           O  
ATOM   2070  CB  LYS A 132       3.940  31.370  14.911  1.00  0.68           C  
ATOM   2071  CG  LYS A 132       2.935  32.328  15.547  1.00  0.68           C  
ATOM   2072  CD  LYS A 132       3.550  33.703  15.787  1.00  0.68           C  
ATOM   2073  CE  LYS A 132       2.548  34.659  16.426  1.00  0.68           C  
ATOM   2074  NZ  LYS A 132       3.151  35.993  16.697  1.00  0.68           N  
ATOM   2075  H   LYS A 132       3.469  29.714  16.779  1.00  0.68           H  
ATOM   2076  HA  LYS A 132       2.427  30.058  14.162  1.00  0.68           H  
ATOM   2077 1HB  LYS A 132       4.810  31.305  15.566  1.00  0.68           H  
ATOM   2078 2HB  LYS A 132       4.272  31.806  13.970  1.00  0.68           H  
ATOM   2079 1HG  LYS A 132       2.073  32.436  14.888  1.00  0.68           H  
ATOM   2080 2HG  LYS A 132       2.593  31.919  16.497  1.00  0.68           H  
ATOM   2081 1HD  LYS A 132       4.415  33.605  16.443  1.00  0.68           H  
ATOM   2082 2HD  LYS A 132       3.882  34.122  14.837  1.00  0.68           H  
ATOM   2083 1HE  LYS A 132       1.698  34.784  15.757  1.00  0.68           H  
ATOM   2084 2HE  LYS A 132       2.199  34.232  17.366  1.00  0.68           H  
ATOM   2085 1HZ  LYS A 132       2.460  36.596  17.119  1.00  0.68           H  
ATOM   2086 2HZ  LYS A 132       3.935  35.887  17.326  1.00  0.68           H  
ATOM   2087 3HZ  LYS A 132       3.469  36.401  15.829  1.00  0.68           H  
ATOM   2088  N   LEU A 133       5.297  28.458  14.239  1.00  0.70           N  
ATOM   2089  CA  LEU A 133       6.223  27.770  13.353  1.00  0.70           C  
ATOM   2090  C   LEU A 133       5.516  26.561  12.781  1.00  0.70           C  
ATOM   2091  O   LEU A 133       5.657  26.237  11.597  1.00  0.70           O  
ATOM   2092  CB  LEU A 133       7.463  27.336  14.110  1.00  0.70           C  
ATOM   2093  CG  LEU A 133       8.331  28.432  14.656  1.00  0.70           C  
ATOM   2094  CD1 LEU A 133       9.419  27.793  15.476  1.00  0.70           C  
ATOM   2095  CD2 LEU A 133       8.901  29.242  13.522  1.00  0.70           C  
ATOM   2096  H   LEU A 133       5.364  28.311  15.242  1.00  0.70           H  
ATOM   2097  HA  LEU A 133       6.505  28.436  12.539  1.00  0.70           H  
ATOM   2098 1HB  LEU A 133       7.140  26.743  14.959  1.00  0.70           H  
ATOM   2099 2HB  LEU A 133       8.079  26.714  13.460  1.00  0.70           H  
ATOM   2100  HG  LEU A 133       7.744  29.078  15.304  1.00  0.70           H  
ATOM   2101 1HD1 LEU A 133      10.066  28.559  15.893  1.00  0.70           H  
ATOM   2102 2HD1 LEU A 133       8.977  27.207  16.276  1.00  0.70           H  
ATOM   2103 3HD1 LEU A 133       9.992  27.146  14.840  1.00  0.70           H  
ATOM   2104 1HD2 LEU A 133       9.537  30.032  13.921  1.00  0.70           H  
ATOM   2105 2HD2 LEU A 133       9.496  28.590  12.875  1.00  0.70           H  
ATOM   2106 3HD2 LEU A 133       8.089  29.686  12.945  1.00  0.70           H  
ATOM   2107  N   LEU A 134       4.709  25.918  13.623  1.00  0.72           N  
ATOM   2108  CA  LEU A 134       3.937  24.772  13.176  1.00  0.72           C  
ATOM   2109  C   LEU A 134       2.947  25.194  12.123  1.00  0.72           C  
ATOM   2110  O   LEU A 134       2.818  24.547  11.080  1.00  0.72           O  
ATOM   2111  CB  LEU A 134       3.198  24.116  14.324  1.00  0.72           C  
ATOM   2112  CG  LEU A 134       2.292  22.957  13.924  1.00  0.72           C  
ATOM   2113  CD1 LEU A 134       3.074  21.917  13.218  1.00  0.72           C  
ATOM   2114  CD2 LEU A 134       1.709  22.382  15.158  1.00  0.72           C  
ATOM   2115  H   LEU A 134       4.649  26.235  14.593  1.00  0.72           H  
ATOM   2116  HA  LEU A 134       4.618  24.044  12.739  1.00  0.72           H  
ATOM   2117 1HB  LEU A 134       3.914  23.751  15.035  1.00  0.72           H  
ATOM   2118 2HB  LEU A 134       2.579  24.865  14.817  1.00  0.72           H  
ATOM   2119  HG  LEU A 134       1.500  23.314  13.265  1.00  0.72           H  
ATOM   2120 1HD1 LEU A 134       2.419  21.089  12.951  1.00  0.72           H  
ATOM   2121 2HD1 LEU A 134       3.513  22.340  12.314  1.00  0.72           H  
ATOM   2122 3HD1 LEU A 134       3.857  21.564  13.870  1.00  0.72           H  
ATOM   2123 1HD2 LEU A 134       1.063  21.558  14.911  1.00  0.72           H  
ATOM   2124 2HD2 LEU A 134       2.508  22.028  15.812  1.00  0.72           H  
ATOM   2125 3HD2 LEU A 134       1.147  23.161  15.654  1.00  0.72           H  
ATOM   2126  N   ALA A 135       2.238  26.282  12.399  1.00  0.75           N  
ATOM   2127  CA  ALA A 135       1.259  26.782  11.471  1.00  0.75           C  
ATOM   2128  C   ALA A 135       1.920  27.116  10.142  1.00  0.75           C  
ATOM   2129  O   ALA A 135       1.389  26.771   9.090  1.00  0.75           O  
ATOM   2130  CB  ALA A 135       0.575  28.005  12.052  1.00  0.75           C  
ATOM   2131  H   ALA A 135       2.382  26.769  13.279  1.00  0.75           H  
ATOM   2132  HA  ALA A 135       0.520  25.998  11.299  1.00  0.75           H  
ATOM   2133 1HB  ALA A 135      -0.176  28.368  11.356  1.00  0.75           H  
ATOM   2134 2HB  ALA A 135       0.102  27.739  12.999  1.00  0.75           H  
ATOM   2135 3HB  ALA A 135       1.320  28.781  12.224  1.00  0.75           H  
ATOM   2136  N   GLN A 136       3.119  27.722  10.166  1.00  0.78           N  
ATOM   2137  CA  GLN A 136       3.772  28.043   8.903  1.00  0.78           C  
ATOM   2138  C   GLN A 136       4.148  26.769   8.151  1.00  0.78           C  
ATOM   2139  O   GLN A 136       3.963  26.688   6.939  1.00  0.78           O  
ATOM   2140  CB  GLN A 136       5.022  28.890   9.134  1.00  0.78           C  
ATOM   2141  CG  GLN A 136       5.682  29.436   7.846  1.00  0.78           C  
ATOM   2142  CD  GLN A 136       4.792  30.444   7.082  1.00  0.78           C  
ATOM   2143  OE1 GLN A 136       4.317  31.421   7.680  1.00  0.78           O  
ATOM   2144  NE2 GLN A 136       4.583  30.240   5.779  1.00  0.78           N  
ATOM   2145  H   GLN A 136       3.551  28.011  11.044  1.00  0.78           H  
ATOM   2146  HA  GLN A 136       3.078  28.610   8.288  1.00  0.78           H  
ATOM   2147 1HB  GLN A 136       4.771  29.734   9.779  1.00  0.78           H  
ATOM   2148 2HB  GLN A 136       5.763  28.291   9.668  1.00  0.78           H  
ATOM   2149 1HG  GLN A 136       6.612  29.931   8.111  1.00  0.78           H  
ATOM   2150 2HG  GLN A 136       5.886  28.593   7.174  1.00  0.78           H  
ATOM   2151 1HE2 GLN A 136       4.023  30.875   5.256  1.00  0.78           H  
ATOM   2152 2HE2 GLN A 136       4.992  29.430   5.281  1.00  0.78           H  
ATOM   2153  N   LYS A 137       4.588  25.729   8.865  1.00  0.83           N  
ATOM   2154  CA  LYS A 137       4.945  24.482   8.190  1.00  0.83           C  
ATOM   2155  C   LYS A 137       3.721  23.885   7.518  1.00  0.83           C  
ATOM   2156  O   LYS A 137       3.752  23.502   6.342  1.00  0.83           O  
ATOM   2157  CB  LYS A 137       5.529  23.480   9.199  1.00  0.83           C  
ATOM   2158  CG  LYS A 137       5.858  22.060   8.652  1.00  0.83           C  
ATOM   2159  CD  LYS A 137       6.977  22.034   7.613  1.00  0.83           C  
ATOM   2160  CE  LYS A 137       7.336  20.572   7.232  1.00  0.83           C  
ATOM   2161  NZ  LYS A 137       8.359  20.499   6.145  1.00  0.83           N  
ATOM   2162  H   LYS A 137       4.728  25.820   9.873  1.00  0.83           H  
ATOM   2163  HA  LYS A 137       5.687  24.699   7.422  1.00  0.83           H  
ATOM   2164 1HB  LYS A 137       6.438  23.896   9.634  1.00  0.83           H  
ATOM   2165 2HB  LYS A 137       4.821  23.348  10.017  1.00  0.83           H  
ATOM   2166 1HG  LYS A 137       6.150  21.424   9.489  1.00  0.83           H  
ATOM   2167 2HG  LYS A 137       4.956  21.638   8.205  1.00  0.83           H  
ATOM   2168 1HD  LYS A 137       6.656  22.567   6.715  1.00  0.83           H  
ATOM   2169 2HD  LYS A 137       7.863  22.526   8.016  1.00  0.83           H  
ATOM   2170 1HE  LYS A 137       7.722  20.059   8.114  1.00  0.83           H  
ATOM   2171 2HE  LYS A 137       6.444  20.064   6.900  1.00  0.83           H  
ATOM   2172 1HZ  LYS A 137       8.569  19.517   5.905  1.00  0.83           H  
ATOM   2173 2HZ  LYS A 137       8.010  20.949   5.312  1.00  0.83           H  
ATOM   2174 3HZ  LYS A 137       9.206  20.947   6.431  1.00  0.83           H  
ATOM   2175  N   LEU A 138       2.620  23.847   8.242  1.00  0.90           N  
ATOM   2176  CA  LEU A 138       1.429  23.275   7.672  1.00  0.90           C  
ATOM   2177  C   LEU A 138       0.938  24.121   6.490  1.00  0.90           C  
ATOM   2178  O   LEU A 138       0.554  23.576   5.453  1.00  0.90           O  
ATOM   2179  CB  LEU A 138       0.395  23.116   8.778  1.00  0.90           C  
ATOM   2180  CG  LEU A 138       0.791  22.038   9.846  1.00  0.90           C  
ATOM   2181  CD1 LEU A 138      -0.190  22.051  10.950  1.00  0.90           C  
ATOM   2182  CD2 LEU A 138       0.861  20.668   9.199  1.00  0.90           C  
ATOM   2183  H   LEU A 138       2.625  24.194   9.204  1.00  0.90           H  
ATOM   2184  HA  LEU A 138       1.674  22.283   7.297  1.00  0.90           H  
ATOM   2185 1HB  LEU A 138       0.293  24.076   9.291  1.00  0.90           H  
ATOM   2186 2HB  LEU A 138      -0.566  22.848   8.341  1.00  0.90           H  
ATOM   2187  HG  LEU A 138       1.768  22.290  10.265  1.00  0.90           H  
ATOM   2188 1HD1 LEU A 138       0.091  21.320  11.700  1.00  0.90           H  
ATOM   2189 2HD1 LEU A 138      -0.206  23.046  11.399  1.00  0.90           H  
ATOM   2190 3HD1 LEU A 138      -1.177  21.809  10.556  1.00  0.90           H  
ATOM   2191 1HD2 LEU A 138       1.139  19.924   9.937  1.00  0.90           H  
ATOM   2192 2HD2 LEU A 138      -0.103  20.418   8.788  1.00  0.90           H  
ATOM   2193 3HD2 LEU A 138       1.607  20.685   8.406  1.00  0.90           H  
ATOM   2194  N   LYS A 139       1.036  25.454   6.587  1.00  0.97           N  
ATOM   2195  CA  LYS A 139       0.620  26.303   5.472  1.00  0.97           C  
ATOM   2196  C   LYS A 139       1.510  26.087   4.246  1.00  0.97           C  
ATOM   2197  O   LYS A 139       1.009  25.989   3.123  1.00  0.97           O  
ATOM   2198  CB  LYS A 139       0.648  27.780   5.873  1.00  0.97           C  
ATOM   2199  CG  LYS A 139      -0.452  28.205   6.853  1.00  0.97           C  
ATOM   2200  CD  LYS A 139      -0.290  29.664   7.252  1.00  0.97           C  
ATOM   2201  CE  LYS A 139      -1.343  30.090   8.261  1.00  0.97           C  
ATOM   2202  NZ  LYS A 139      -1.166  31.513   8.674  1.00  0.97           N  
ATOM   2203  H   LYS A 139       1.357  25.886   7.452  1.00  0.97           H  
ATOM   2204  HA  LYS A 139      -0.402  26.035   5.203  1.00  0.97           H  
ATOM   2205 1HB  LYS A 139       1.611  28.004   6.336  1.00  0.97           H  
ATOM   2206 2HB  LYS A 139       0.567  28.399   4.981  1.00  0.97           H  
ATOM   2207 1HG  LYS A 139      -1.421  28.078   6.371  1.00  0.97           H  
ATOM   2208 2HG  LYS A 139      -0.434  27.577   7.733  1.00  0.97           H  
ATOM   2209 1HD  LYS A 139       0.700  29.802   7.697  1.00  0.97           H  
ATOM   2210 2HD  LYS A 139      -0.363  30.296   6.369  1.00  0.97           H  
ATOM   2211 1HE  LYS A 139      -2.331  29.967   7.822  1.00  0.97           H  
ATOM   2212 2HE  LYS A 139      -1.265  29.453   9.144  1.00  0.97           H  
ATOM   2213 1HZ  LYS A 139      -1.878  31.761   9.346  1.00  0.97           H  
ATOM   2214 2HZ  LYS A 139      -0.251  31.629   9.092  1.00  0.97           H  
ATOM   2215 3HZ  LYS A 139      -1.245  32.111   7.864  1.00  0.97           H  
ATOM   2216  N   ASP A 140       2.828  25.932   4.451  1.00  1.05           N  
ATOM   2217  CA  ASP A 140       3.763  25.712   3.340  1.00  1.05           C  
ATOM   2218  C   ASP A 140       3.418  24.419   2.601  1.00  1.05           C  
ATOM   2219  O   ASP A 140       3.572  24.319   1.381  1.00  1.05           O  
ATOM   2220  CB  ASP A 140       5.225  25.668   3.818  1.00  1.05           C  
ATOM   2221  CG  ASP A 140       5.809  27.058   4.242  1.00  1.05           C  
ATOM   2222  OD1 ASP A 140       5.185  28.069   3.977  1.00  1.05           O  
ATOM   2223  OD2 ASP A 140       6.890  27.083   4.792  1.00  1.05           O  
ATOM   2224  H   ASP A 140       3.198  26.010   5.397  1.00  1.05           H  
ATOM   2225  HA  ASP A 140       3.663  26.539   2.640  1.00  1.05           H  
ATOM   2226 1HB  ASP A 140       5.290  24.996   4.679  1.00  1.05           H  
ATOM   2227 2HB  ASP A 140       5.850  25.249   3.032  1.00  1.05           H  
ATOM   2228  N   MET A 141       2.908  23.441   3.348  1.00  1.11           N  
ATOM   2229  CA  MET A 141       2.495  22.152   2.814  1.00  1.11           C  
ATOM   2230  C   MET A 141       1.068  22.175   2.232  1.00  1.11           C  
ATOM   2231  O   MET A 141       0.564  21.139   1.791  1.00  1.11           O  
ATOM   2232  CB  MET A 141       2.564  21.086   3.902  1.00  1.11           C  
ATOM   2233  CG  MET A 141       3.927  20.749   4.430  1.00  1.11           C  
ATOM   2234  SD  MET A 141       3.799  19.588   5.789  1.00  1.11           S  
ATOM   2235  CE  MET A 141       3.416  18.084   4.932  1.00  1.11           C  
ATOM   2236  H   MET A 141       2.845  23.587   4.359  1.00  1.11           H  
ATOM   2237  HA  MET A 141       3.180  21.892   2.013  1.00  1.11           H  
ATOM   2238 1HB  MET A 141       1.992  21.436   4.758  1.00  1.11           H  
ATOM   2239 2HB  MET A 141       2.106  20.166   3.546  1.00  1.11           H  
ATOM   2240 1HG  MET A 141       4.536  20.304   3.643  1.00  1.11           H  
ATOM   2241 2HG  MET A 141       4.424  21.651   4.783  1.00  1.11           H  
ATOM   2242 1HE  MET A 141       3.276  17.278   5.650  1.00  1.11           H  
ATOM   2243 2HE  MET A 141       2.514  18.218   4.356  1.00  1.11           H  
ATOM   2244 3HE  MET A 141       4.235  17.835   4.258  1.00  1.11           H  
ATOM   2245  N   ALA A 142       0.417  23.348   2.244  1.00  1.13           N  
ATOM   2246  CA  ALA A 142      -0.966  23.556   1.802  1.00  1.13           C  
ATOM   2247  C   ALA A 142      -1.958  22.740   2.632  1.00  1.13           C  
ATOM   2248  O   ALA A 142      -2.935  22.176   2.107  1.00  1.13           O  
ATOM   2249  CB  ALA A 142      -1.115  23.208   0.328  1.00  1.13           C  
ATOM   2250  H   ALA A 142       0.893  24.172   2.597  1.00  1.13           H  
ATOM   2251  HA  ALA A 142      -1.198  24.612   1.944  1.00  1.13           H  
ATOM   2252 1HB  ALA A 142      -2.138  23.411   0.015  1.00  1.13           H  
ATOM   2253 2HB  ALA A 142      -0.429  23.821  -0.255  1.00  1.13           H  
ATOM   2254 3HB  ALA A 142      -0.895  22.162   0.156  1.00  1.13           H  
ATOM   2255  N   LEU A 143      -1.711  22.692   3.937  1.00  1.10           N  
ATOM   2256  CA  LEU A 143      -2.570  21.976   4.853  1.00  1.10           C  
ATOM   2257  C   LEU A 143      -3.238  22.941   5.844  1.00  1.10           C  
ATOM   2258  O   LEU A 143      -2.662  23.978   6.175  1.00  1.10           O  
ATOM   2259  CB  LEU A 143      -1.724  21.007   5.641  1.00  1.10           C  
ATOM   2260  CG  LEU A 143      -0.818  20.091   4.883  1.00  1.10           C  
ATOM   2261  CD1 LEU A 143      -0.049  19.350   5.847  1.00  1.10           C  
ATOM   2262  CD2 LEU A 143      -1.550  19.191   4.033  1.00  1.10           C  
ATOM   2263  H   LEU A 143      -0.885  23.156   4.315  1.00  1.10           H  
ATOM   2264  HA  LEU A 143      -3.336  21.450   4.293  1.00  1.10           H  
ATOM   2265 1HB  LEU A 143      -1.139  21.549   6.378  1.00  1.10           H  
ATOM   2266 2HB  LEU A 143      -2.405  20.374   6.123  1.00  1.10           H  
ATOM   2267  HG  LEU A 143      -0.159  20.665   4.280  1.00  1.10           H  
ATOM   2268 1HD1 LEU A 143       0.613  18.687   5.338  1.00  1.10           H  
ATOM   2269 2HD1 LEU A 143       0.515  20.039   6.450  1.00  1.10           H  
ATOM   2270 3HD1 LEU A 143      -0.731  18.783   6.467  1.00  1.10           H  
ATOM   2271 1HD2 LEU A 143      -0.850  18.544   3.508  1.00  1.10           H  
ATOM   2272 2HD2 LEU A 143      -2.220  18.593   4.642  1.00  1.10           H  
ATOM   2273 3HD2 LEU A 143      -2.105  19.778   3.315  1.00  1.10           H  
ATOM   2274  N   GLU A 144      -4.439  22.601   6.332  1.00  1.03           N  
ATOM   2275  CA  GLU A 144      -5.080  23.414   7.376  1.00  1.03           C  
ATOM   2276  C   GLU A 144      -5.580  22.578   8.563  1.00  1.03           C  
ATOM   2277  O   GLU A 144      -5.018  22.628   9.655  1.00  1.03           O  
ATOM   2278  CB  GLU A 144      -6.250  24.211   6.785  1.00  1.03           C  
ATOM   2279  CG  GLU A 144      -6.949  25.129   7.786  1.00  1.03           C  
ATOM   2280  CD  GLU A 144      -8.070  25.953   7.193  1.00  1.03           C  
ATOM   2281  OE1 GLU A 144      -8.308  25.862   6.017  1.00  1.03           O  
ATOM   2282  OE2 GLU A 144      -8.710  26.669   7.948  1.00  1.03           O  
ATOM   2283  H   GLU A 144      -4.889  21.758   6.009  1.00  1.03           H  
ATOM   2284  HA  GLU A 144      -4.344  24.121   7.759  1.00  1.03           H  
ATOM   2285 1HB  GLU A 144      -5.883  24.833   5.968  1.00  1.03           H  
ATOM   2286 2HB  GLU A 144      -6.992  23.532   6.369  1.00  1.03           H  
ATOM   2287 1HG  GLU A 144      -7.354  24.519   8.588  1.00  1.03           H  
ATOM   2288 2HG  GLU A 144      -6.208  25.796   8.223  1.00  1.03           H  
ATOM   2289  N   ASP A 145      -6.621  21.777   8.328  1.00  0.93           N  
ATOM   2290  CA  ASP A 145      -7.225  20.924   9.361  1.00  0.93           C  
ATOM   2291  C   ASP A 145      -6.509  19.580   9.331  1.00  0.93           C  
ATOM   2292  O   ASP A 145      -6.827  18.725   8.485  1.00  0.93           O  
ATOM   2293  CB  ASP A 145      -8.742  20.860   9.112  1.00  0.93           C  
ATOM   2294  CG  ASP A 145      -9.559  20.139  10.155  1.00  0.93           C  
ATOM   2295  OD1 ASP A 145      -9.016  19.394  10.897  1.00  0.93           O  
ATOM   2296  OD2 ASP A 145     -10.745  20.363  10.198  1.00  0.93           O  
ATOM   2297  H   ASP A 145      -7.033  21.783   7.408  1.00  0.93           H  
ATOM   2298  HA  ASP A 145      -7.041  21.356  10.332  1.00  0.93           H  
ATOM   2299 1HB  ASP A 145      -9.123  21.878   9.041  1.00  0.93           H  
ATOM   2300 2HB  ASP A 145      -8.934  20.393   8.145  1.00  0.93           H  
ATOM   2301  N   VAL A 146      -5.498  19.447  10.217  1.00  0.85           N  
ATOM   2302  CA  VAL A 146      -4.532  18.353  10.146  1.00  0.85           C  
ATOM   2303  C   VAL A 146      -4.280  17.478  11.369  1.00  0.85           C  
ATOM   2304  O   VAL A 146      -4.000  17.962  12.472  1.00  0.85           O  
ATOM   2305  CB  VAL A 146      -3.154  18.918   9.748  1.00  0.85           C  
ATOM   2306  CG1 VAL A 146      -2.107  17.825   9.687  1.00  0.85           C  
ATOM   2307  CG2 VAL A 146      -3.241  19.559   8.464  1.00  0.85           C  
ATOM   2308  H   VAL A 146      -5.412  20.155  10.948  1.00  0.85           H  
ATOM   2309  HA  VAL A 146      -4.871  17.711   9.350  1.00  0.85           H  
ATOM   2310  HB  VAL A 146      -2.837  19.641  10.495  1.00  0.85           H  
ATOM   2311 1HG1 VAL A 146      -1.147  18.247   9.410  1.00  0.85           H  
ATOM   2312 2HG1 VAL A 146      -2.021  17.367  10.637  1.00  0.85           H  
ATOM   2313 3HG1 VAL A 146      -2.405  17.079   8.949  1.00  0.85           H  
ATOM   2314 1HG2 VAL A 146      -2.270  19.948   8.241  1.00  0.85           H  
ATOM   2315 2HG2 VAL A 146      -3.542  18.828   7.714  1.00  0.85           H  
ATOM   2316 3HG2 VAL A 146      -3.945  20.359   8.495  1.00  0.85           H  
ATOM   2317  N   LEU A 147      -4.278  16.179  11.103  1.00  0.79           N  
ATOM   2318  CA  LEU A 147      -3.887  15.160  12.067  1.00  0.79           C  
ATOM   2319  C   LEU A 147      -2.454  14.777  11.732  1.00  0.79           C  
ATOM   2320  O   LEU A 147      -2.174  14.472  10.573  1.00  0.79           O  
ATOM   2321  CB  LEU A 147      -4.782  13.944  11.954  1.00  0.79           C  
ATOM   2322  CG  LEU A 147      -4.480  12.740  12.826  1.00  0.79           C  
ATOM   2323  CD1 LEU A 147      -4.670  13.087  14.289  1.00  0.79           C  
ATOM   2324  CD2 LEU A 147      -5.419  11.630  12.416  1.00  0.79           C  
ATOM   2325  H   LEU A 147      -4.545  15.899  10.156  1.00  0.79           H  
ATOM   2326  HA  LEU A 147      -3.934  15.567  13.075  1.00  0.79           H  
ATOM   2327 1HB  LEU A 147      -5.754  14.242  12.186  1.00  0.79           H  
ATOM   2328 2HB  LEU A 147      -4.766  13.619  10.933  1.00  0.79           H  
ATOM   2329  HG  LEU A 147      -3.448  12.430  12.682  1.00  0.79           H  
ATOM   2330 1HD1 LEU A 147      -4.456  12.216  14.902  1.00  0.79           H  
ATOM   2331 2HD1 LEU A 147      -3.998  13.885  14.566  1.00  0.79           H  
ATOM   2332 3HD1 LEU A 147      -5.691  13.405  14.467  1.00  0.79           H  
ATOM   2333 1HD2 LEU A 147      -5.230  10.740  13.015  1.00  0.79           H  
ATOM   2334 2HD2 LEU A 147      -6.449  11.957  12.563  1.00  0.79           H  
ATOM   2335 3HD2 LEU A 147      -5.254  11.409  11.367  1.00  0.79           H  
ATOM   2336  N   ILE A 148      -1.548  14.868  12.697  1.00  0.77           N  
ATOM   2337  CA  ILE A 148      -0.150  14.552  12.439  1.00  0.77           C  
ATOM   2338  C   ILE A 148       0.217  13.270  13.183  1.00  0.77           C  
ATOM   2339  O   ILE A 148       0.015  13.176  14.392  1.00  0.77           O  
ATOM   2340  CB  ILE A 148       0.787  15.694  12.888  1.00  0.77           C  
ATOM   2341  CG1 ILE A 148       0.419  17.003  12.178  1.00  0.77           C  
ATOM   2342  CG2 ILE A 148       2.232  15.332  12.534  1.00  0.77           C  
ATOM   2343  CD1 ILE A 148       1.144  18.218  12.691  1.00  0.77           C  
ATOM   2344  H   ILE A 148      -1.846  15.150  13.625  1.00  0.77           H  
ATOM   2345  HA  ILE A 148      -0.011  14.391  11.375  1.00  0.77           H  
ATOM   2346  HB  ILE A 148       0.696  15.843  13.943  1.00  0.77           H  
ATOM   2347 1HG1 ILE A 148       0.622  16.897  11.114  1.00  0.77           H  
ATOM   2348 2HG1 ILE A 148      -0.638  17.182  12.324  1.00  0.77           H  
ATOM   2349 1HG2 ILE A 148       2.890  16.134  12.837  1.00  0.77           H  
ATOM   2350 2HG2 ILE A 148       2.518  14.412  13.044  1.00  0.77           H  
ATOM   2351 3HG2 ILE A 148       2.315  15.187  11.452  1.00  0.77           H  
ATOM   2352 1HD1 ILE A 148       0.817  19.091  12.143  1.00  0.77           H  
ATOM   2353 2HD1 ILE A 148       0.930  18.360  13.742  1.00  0.77           H  
ATOM   2354 3HD1 ILE A 148       2.202  18.078  12.555  1.00  0.77           H  
ATOM   2355  N   ILE A 149       0.713  12.278  12.454  1.00  0.78           N  
ATOM   2356  CA  ILE A 149       1.058  10.985  13.025  1.00  0.78           C  
ATOM   2357  C   ILE A 149       2.561  10.719  12.955  1.00  0.78           C  
ATOM   2358  O   ILE A 149       3.196  10.853  11.902  1.00  0.78           O  
ATOM   2359  CB  ILE A 149       0.273   9.862  12.355  1.00  0.78           C  
ATOM   2360  CG1 ILE A 149      -1.251  10.082  12.569  1.00  0.78           C  
ATOM   2361  CG2 ILE A 149       0.712   8.505  12.908  1.00  0.78           C  
ATOM   2362  CD1 ILE A 149      -2.141   9.190  11.727  1.00  0.78           C  
ATOM   2363  H   ILE A 149       0.836  12.426  11.462  1.00  0.78           H  
ATOM   2364  HA  ILE A 149       0.763  10.995  14.056  1.00  0.78           H  
ATOM   2365  HB  ILE A 149       0.464   9.905  11.331  1.00  0.78           H  
ATOM   2366 1HG1 ILE A 149      -1.479   9.908  13.624  1.00  0.78           H  
ATOM   2367 2HG1 ILE A 149      -1.493  11.113  12.330  1.00  0.78           H  
ATOM   2368 1HG2 ILE A 149       0.166   7.728  12.410  1.00  0.78           H  
ATOM   2369 2HG2 ILE A 149       1.764   8.365  12.734  1.00  0.78           H  
ATOM   2370 3HG2 ILE A 149       0.511   8.471  13.981  1.00  0.78           H  
ATOM   2371 1HD1 ILE A 149      -3.186   9.411  11.942  1.00  0.78           H  
ATOM   2372 2HD1 ILE A 149      -1.948   9.369  10.676  1.00  0.78           H  
ATOM   2373 3HD1 ILE A 149      -1.938   8.158  11.953  1.00  0.78           H  
ATOM   2374  N   THR A 150       3.106  10.318  14.090  1.00  0.81           N  
ATOM   2375  CA  THR A 150       4.539  10.096  14.255  1.00  0.81           C  
ATOM   2376  C   THR A 150       4.916   8.811  14.964  1.00  0.81           C  
ATOM   2377  O   THR A 150       4.139   8.238  15.712  1.00  0.81           O  
ATOM   2378  CB  THR A 150       5.155  11.270  15.023  1.00  0.81           C  
ATOM   2379  OG1 THR A 150       6.575  11.023  15.211  1.00  0.81           O  
ATOM   2380  CG2 THR A 150       4.440  11.467  16.363  1.00  0.81           C  
ATOM   2381  H   THR A 150       2.483  10.230  14.900  1.00  0.81           H  
ATOM   2382  HA  THR A 150       4.990  10.067  13.263  1.00  0.81           H  
ATOM   2383  HB  THR A 150       5.038  12.181  14.435  1.00  0.81           H  
ATOM   2384  HG1 THR A 150       6.877  11.453  16.050  1.00  0.81           H  
ATOM   2385 1HG2 THR A 150       4.877  12.312  16.877  1.00  0.81           H  
ATOM   2386 2HG2 THR A 150       3.383  11.662  16.189  1.00  0.81           H  
ATOM   2387 3HG2 THR A 150       4.542  10.571  16.976  1.00  0.81           H  
ATOM   2388  N   GLY A 151       6.126   8.327  14.698  1.00  0.85           N  
ATOM   2389  CA  GLY A 151       6.616   7.131  15.382  1.00  0.85           C  
ATOM   2390  C   GLY A 151       7.004   7.442  16.835  1.00  0.85           C  
ATOM   2391  O   GLY A 151       7.179   6.534  17.649  1.00  0.85           O  
ATOM   2392  H   GLY A 151       6.725   8.827  14.049  1.00  0.85           H  
ATOM   2393 1HA  GLY A 151       5.851   6.353  15.360  1.00  0.85           H  
ATOM   2394 2HA  GLY A 151       7.481   6.738  14.849  1.00  0.85           H  
ATOM   2395  N   GLU A 152       7.152   8.732  17.139  1.00  0.88           N  
ATOM   2396  CA  GLU A 152       7.512   9.210  18.472  1.00  0.88           C  
ATOM   2397  C   GLU A 152       6.973  10.624  18.665  1.00  0.88           C  
ATOM   2398  O   GLU A 152       7.125  11.478  17.779  1.00  0.88           O  
ATOM   2399  CB  GLU A 152       9.035   9.180  18.665  1.00  0.88           C  
ATOM   2400  CG  GLU A 152       9.517   9.583  20.064  1.00  0.88           C  
ATOM   2401  CD  GLU A 152      11.018   9.453  20.242  1.00  0.88           C  
ATOM   2402  OE1 GLU A 152      11.681   9.062  19.310  1.00  0.88           O  
ATOM   2403  OE2 GLU A 152      11.497   9.738  21.315  1.00  0.88           O  
ATOM   2404  H   GLU A 152       6.988   9.420  16.410  1.00  0.88           H  
ATOM   2405  HA  GLU A 152       7.041   8.566  19.217  1.00  0.88           H  
ATOM   2406 1HB  GLU A 152       9.407   8.176  18.463  1.00  0.88           H  
ATOM   2407 2HB  GLU A 152       9.502   9.853  17.947  1.00  0.88           H  
ATOM   2408 1HG  GLU A 152       9.234  10.621  20.250  1.00  0.88           H  
ATOM   2409 2HG  GLU A 152       9.011   8.962  20.801  1.00  0.88           H  
ATOM   2410  N   LEU A 153       6.389  10.912  19.824  1.00  0.88           N  
ATOM   2411  CA  LEU A 153       5.860  12.252  20.014  1.00  0.88           C  
ATOM   2412  C   LEU A 153       6.957  13.228  20.379  1.00  0.88           C  
ATOM   2413  O   LEU A 153       7.543  13.159  21.459  1.00  0.88           O  
ATOM   2414  CB  LEU A 153       4.808  12.280  21.128  1.00  0.88           C  
ATOM   2415  CG  LEU A 153       4.130  13.634  21.352  1.00  0.88           C  
ATOM   2416  CD1 LEU A 153       3.357  13.981  20.084  1.00  0.88           C  
ATOM   2417  CD2 LEU A 153       3.209  13.554  22.564  1.00  0.88           C  
ATOM   2418  H   LEU A 153       6.261  10.200  20.532  1.00  0.88           H  
ATOM   2419  HA  LEU A 153       5.395  12.577  19.089  1.00  0.88           H  
ATOM   2420 1HB  LEU A 153       4.033  11.559  20.899  1.00  0.88           H  
ATOM   2421 2HB  LEU A 153       5.282  11.982  22.060  1.00  0.88           H  
ATOM   2422  HG  LEU A 153       4.882  14.409  21.519  1.00  0.88           H  
ATOM   2423 1HD1 LEU A 153       2.855  14.928  20.188  1.00  0.88           H  
ATOM   2424 2HD1 LEU A 153       4.050  14.030  19.244  1.00  0.88           H  
ATOM   2425 3HD1 LEU A 153       2.614  13.202  19.898  1.00  0.88           H  
ATOM   2426 1HD2 LEU A 153       2.724  14.504  22.719  1.00  0.88           H  
ATOM   2427 2HD2 LEU A 153       2.455  12.785  22.393  1.00  0.88           H  
ATOM   2428 3HD2 LEU A 153       3.794  13.300  23.446  1.00  0.88           H  
ATOM   2429  N   ASP A 154       7.225  14.148  19.467  1.00  0.86           N  
ATOM   2430  CA  ASP A 154       8.240  15.169  19.650  1.00  0.86           C  
ATOM   2431  C   ASP A 154       7.626  16.295  20.455  1.00  0.86           C  
ATOM   2432  O   ASP A 154       6.619  16.876  20.043  1.00  0.86           O  
ATOM   2433  CB  ASP A 154       8.815  15.660  18.319  1.00  0.86           C  
ATOM   2434  CG  ASP A 154      10.007  16.660  18.470  1.00  0.86           C  
ATOM   2435  OD1 ASP A 154      10.015  17.494  19.377  1.00  0.86           O  
ATOM   2436  OD2 ASP A 154      10.902  16.567  17.660  1.00  0.86           O  
ATOM   2437  H   ASP A 154       6.708  14.118  18.601  1.00  0.86           H  
ATOM   2438  HA  ASP A 154       9.062  14.745  20.229  1.00  0.86           H  
ATOM   2439 1HB  ASP A 154       9.161  14.799  17.741  1.00  0.86           H  
ATOM   2440 2HB  ASP A 154       8.031  16.135  17.737  1.00  0.86           H  
ATOM   2441  N   GLU A 155       8.187  16.567  21.619  1.00  0.82           N  
ATOM   2442  CA  GLU A 155       7.658  17.587  22.508  1.00  0.82           C  
ATOM   2443  C   GLU A 155       7.513  18.961  21.837  1.00  0.82           C  
ATOM   2444  O   GLU A 155       6.595  19.708  22.174  1.00  0.82           O  
ATOM   2445  CB  GLU A 155       8.538  17.707  23.752  1.00  0.82           C  
ATOM   2446  CG  GLU A 155       8.023  18.686  24.791  1.00  0.82           C  
ATOM   2447  CD  GLU A 155       8.854  18.707  26.059  1.00  0.82           C  
ATOM   2448  OE1 GLU A 155       9.823  17.989  26.126  1.00  0.82           O  
ATOM   2449  OE2 GLU A 155       8.514  19.441  26.958  1.00  0.82           O  
ATOM   2450  H   GLU A 155       9.013  16.051  21.889  1.00  0.82           H  
ATOM   2451  HA  GLU A 155       6.668  17.265  22.828  1.00  0.82           H  
ATOM   2452 1HB  GLU A 155       8.637  16.730  24.225  1.00  0.82           H  
ATOM   2453 2HB  GLU A 155       9.537  18.032  23.457  1.00  0.82           H  
ATOM   2454 1HG  GLU A 155       8.044  19.675  24.347  1.00  0.82           H  
ATOM   2455 2HG  GLU A 155       6.987  18.446  25.033  1.00  0.82           H  
ATOM   2456  N   ASN A 156       8.423  19.343  20.926  1.00  0.77           N  
ATOM   2457  CA  ASN A 156       8.288  20.680  20.332  1.00  0.77           C  
ATOM   2458  C   ASN A 156       7.069  20.730  19.418  1.00  0.77           C  
ATOM   2459  O   ASN A 156       6.322  21.710  19.396  1.00  0.77           O  
ATOM   2460  CB  ASN A 156       9.538  21.087  19.584  1.00  0.77           C  
ATOM   2461  CG  ASN A 156      10.677  21.452  20.493  1.00  0.77           C  
ATOM   2462  OD1 ASN A 156      10.490  21.781  21.676  1.00  0.77           O  
ATOM   2463  ND2 ASN A 156      11.868  21.408  19.959  1.00  0.77           N  
ATOM   2464  H   ASN A 156       9.150  18.691  20.600  1.00  0.77           H  
ATOM   2465  HA  ASN A 156       8.122  21.395  21.134  1.00  0.77           H  
ATOM   2466 1HB  ASN A 156       9.856  20.265  18.935  1.00  0.77           H  
ATOM   2467 2HB  ASN A 156       9.317  21.940  18.937  1.00  0.77           H  
ATOM   2468 1HD2 ASN A 156      12.673  21.638  20.503  1.00  0.77           H  
ATOM   2469 2HD2 ASN A 156      11.974  21.134  18.998  1.00  0.77           H  
ATOM   2470  N   LEU A 157       6.839  19.635  18.699  1.00  0.73           N  
ATOM   2471  CA  LEU A 157       5.690  19.512  17.811  1.00  0.73           C  
ATOM   2472  C   LEU A 157       4.410  19.535  18.614  1.00  0.73           C  
ATOM   2473  O   LEU A 157       3.473  20.277  18.302  1.00  0.73           O  
ATOM   2474  CB  LEU A 157       5.776  18.218  17.000  1.00  0.73           C  
ATOM   2475  CG  LEU A 157       4.595  17.913  16.139  1.00  0.73           C  
ATOM   2476  CD1 LEU A 157       4.388  19.013  15.175  1.00  0.73           C  
ATOM   2477  CD2 LEU A 157       4.824  16.583  15.428  1.00  0.73           C  
ATOM   2478  H   LEU A 157       7.488  18.860  18.785  1.00  0.73           H  
ATOM   2479  HA  LEU A 157       5.686  20.360  17.128  1.00  0.73           H  
ATOM   2480 1HB  LEU A 157       6.656  18.264  16.363  1.00  0.73           H  
ATOM   2481 2HB  LEU A 157       5.895  17.387  17.687  1.00  0.73           H  
ATOM   2482  HG  LEU A 157       3.730  17.839  16.751  1.00  0.73           H  
ATOM   2483 1HD1 LEU A 157       3.521  18.794  14.558  1.00  0.73           H  
ATOM   2484 2HD1 LEU A 157       4.222  19.945  15.717  1.00  0.73           H  
ATOM   2485 3HD1 LEU A 157       5.269  19.104  14.560  1.00  0.73           H  
ATOM   2486 1HD2 LEU A 157       3.964  16.354  14.817  1.00  0.73           H  
ATOM   2487 2HD2 LEU A 157       5.712  16.645  14.802  1.00  0.73           H  
ATOM   2488 3HD2 LEU A 157       4.963  15.795  16.168  1.00  0.73           H  
ATOM   2489  N   PHE A 158       4.386  18.719  19.663  1.00  0.70           N  
ATOM   2490  CA  PHE A 158       3.230  18.611  20.525  1.00  0.70           C  
ATOM   2491  C   PHE A 158       2.857  19.952  21.128  1.00  0.70           C  
ATOM   2492  O   PHE A 158       1.705  20.387  21.027  1.00  0.70           O  
ATOM   2493  CB  PHE A 158       3.507  17.636  21.661  1.00  0.70           C  
ATOM   2494  CG  PHE A 158       2.399  17.560  22.639  1.00  0.70           C  
ATOM   2495  CD1 PHE A 158       1.250  16.843  22.357  1.00  0.70           C  
ATOM   2496  CD2 PHE A 158       2.501  18.214  23.857  1.00  0.70           C  
ATOM   2497  CE1 PHE A 158       0.224  16.781  23.276  1.00  0.70           C  
ATOM   2498  CE2 PHE A 158       1.480  18.160  24.775  1.00  0.70           C  
ATOM   2499  CZ  PHE A 158       0.337  17.441  24.486  1.00  0.70           C  
ATOM   2500  H   PHE A 158       5.206  18.144  19.858  1.00  0.70           H  
ATOM   2501  HA  PHE A 158       2.390  18.247  19.933  1.00  0.70           H  
ATOM   2502 1HB  PHE A 158       3.706  16.663  21.272  1.00  0.70           H  
ATOM   2503 2HB  PHE A 158       4.400  17.956  22.191  1.00  0.70           H  
ATOM   2504  HD1 PHE A 158       1.161  16.325  21.400  1.00  0.70           H  
ATOM   2505  HD2 PHE A 158       3.405  18.779  24.080  1.00  0.70           H  
ATOM   2506  HE1 PHE A 158      -0.677  16.212  23.045  1.00  0.70           H  
ATOM   2507  HE2 PHE A 158       1.573  18.680  25.727  1.00  0.70           H  
ATOM   2508  HZ  PHE A 158      -0.475  17.391  25.210  1.00  0.70           H  
ATOM   2509  N   LEU A 159       3.825  20.616  21.753  1.00  0.69           N  
ATOM   2510  CA  LEU A 159       3.533  21.879  22.390  1.00  0.69           C  
ATOM   2511  C   LEU A 159       3.117  22.931  21.383  1.00  0.69           C  
ATOM   2512  O   LEU A 159       2.221  23.722  21.661  1.00  0.69           O  
ATOM   2513  CB  LEU A 159       4.740  22.352  23.176  1.00  0.69           C  
ATOM   2514  CG  LEU A 159       5.068  21.522  24.394  1.00  0.69           C  
ATOM   2515  CD1 LEU A 159       6.373  22.007  24.979  1.00  0.69           C  
ATOM   2516  CD2 LEU A 159       3.930  21.625  25.384  1.00  0.69           C  
ATOM   2517  H   LEU A 159       4.772  20.238  21.805  1.00  0.69           H  
ATOM   2518  HA  LEU A 159       2.709  21.724  23.084  1.00  0.69           H  
ATOM   2519 1HB  LEU A 159       5.605  22.314  22.511  1.00  0.69           H  
ATOM   2520 2HB  LEU A 159       4.583  23.382  23.486  1.00  0.69           H  
ATOM   2521  HG  LEU A 159       5.198  20.481  24.104  1.00  0.69           H  
ATOM   2522 1HD1 LEU A 159       6.630  21.404  25.855  1.00  0.69           H  
ATOM   2523 2HD1 LEU A 159       7.160  21.908  24.230  1.00  0.69           H  
ATOM   2524 3HD1 LEU A 159       6.279  23.051  25.270  1.00  0.69           H  
ATOM   2525 1HD2 LEU A 159       4.160  21.024  26.264  1.00  0.69           H  
ATOM   2526 2HD2 LEU A 159       3.809  22.663  25.673  1.00  0.69           H  
ATOM   2527 3HD2 LEU A 159       3.010  21.262  24.925  1.00  0.69           H  
ATOM   2528  N   ALA A 160       3.742  22.948  20.202  1.00  0.70           N  
ATOM   2529  CA  ALA A 160       3.346  23.911  19.190  1.00  0.70           C  
ATOM   2530  C   ALA A 160       1.889  23.678  18.759  1.00  0.70           C  
ATOM   2531  O   ALA A 160       1.118  24.628  18.589  1.00  0.70           O  
ATOM   2532  CB  ALA A 160       4.278  23.807  18.001  1.00  0.70           C  
ATOM   2533  H   ALA A 160       4.506  22.304  19.996  1.00  0.70           H  
ATOM   2534  HA  ALA A 160       3.419  24.909  19.621  1.00  0.70           H  
ATOM   2535 1HB  ALA A 160       4.000  24.537  17.257  1.00  0.70           H  
ATOM   2536 2HB  ALA A 160       5.303  23.988  18.319  1.00  0.70           H  
ATOM   2537 3HB  ALA A 160       4.210  22.807  17.574  1.00  0.70           H  
ATOM   2538  N   ALA A 161       1.503  22.398  18.601  1.00  0.73           N  
ATOM   2539  CA  ALA A 161       0.136  22.008  18.242  1.00  0.73           C  
ATOM   2540  C   ALA A 161      -0.858  22.365  19.326  1.00  0.73           C  
ATOM   2541  O   ALA A 161      -2.016  22.664  19.036  1.00  0.73           O  
ATOM   2542  CB  ALA A 161       0.066  20.534  17.952  1.00  0.73           C  
ATOM   2543  H   ALA A 161       2.190  21.653  18.729  1.00  0.73           H  
ATOM   2544  HA  ALA A 161      -0.152  22.558  17.353  1.00  0.73           H  
ATOM   2545 1HB  ALA A 161      -0.951  20.272  17.657  1.00  0.73           H  
ATOM   2546 2HB  ALA A 161       0.757  20.299  17.148  1.00  0.73           H  
ATOM   2547 3HB  ALA A 161       0.344  19.976  18.844  1.00  0.73           H  
ATOM   2548  N   ARG A 162      -0.428  22.288  20.578  1.00  0.76           N  
ATOM   2549  CA  ARG A 162      -1.309  22.580  21.684  1.00  0.76           C  
ATOM   2550  C   ARG A 162      -1.875  23.976  21.492  1.00  0.76           C  
ATOM   2551  O   ARG A 162      -1.154  24.912  21.163  1.00  0.76           O  
ATOM   2552  CB  ARG A 162      -0.565  22.477  23.005  1.00  0.76           C  
ATOM   2553  CG  ARG A 162      -1.429  22.441  24.251  1.00  0.76           C  
ATOM   2554  CD  ARG A 162      -0.615  22.194  25.477  1.00  0.76           C  
ATOM   2555  NE  ARG A 162       0.263  23.317  25.773  1.00  0.76           N  
ATOM   2556  CZ  ARG A 162       1.139  23.362  26.795  1.00  0.76           C  
ATOM   2557  NH1 ARG A 162       1.243  22.344  27.622  1.00  0.76           N  
ATOM   2558  NH2 ARG A 162       1.897  24.433  26.968  1.00  0.76           N  
ATOM   2559  H   ARG A 162       0.529  21.988  20.764  1.00  0.76           H  
ATOM   2560  HA  ARG A 162      -2.127  21.861  21.685  1.00  0.76           H  
ATOM   2561 1HB  ARG A 162       0.058  21.579  22.998  1.00  0.76           H  
ATOM   2562 2HB  ARG A 162       0.105  23.331  23.102  1.00  0.76           H  
ATOM   2563 1HG  ARG A 162      -1.939  23.396  24.366  1.00  0.76           H  
ATOM   2564 2HG  ARG A 162      -2.167  21.645  24.159  1.00  0.76           H  
ATOM   2565 1HD  ARG A 162      -1.273  22.039  26.331  1.00  0.76           H  
ATOM   2566 2HD  ARG A 162       0.006  21.308  25.326  1.00  0.76           H  
ATOM   2567  HE  ARG A 162       0.215  24.121  25.159  1.00  0.76           H  
ATOM   2568 1HH1 ARG A 162       0.663  21.527  27.493  1.00  0.76           H  
ATOM   2569 2HH1 ARG A 162       1.900  22.381  28.388  1.00  0.76           H  
ATOM   2570 1HH2 ARG A 162       1.819  25.214  26.330  1.00  0.76           H  
ATOM   2571 2HH2 ARG A 162       2.553  24.469  27.734  1.00  0.76           H  
ATOM   2572  N   ASN A 163      -3.182  24.099  21.696  1.00  0.80           N  
ATOM   2573  CA  ASN A 163      -3.952  25.337  21.540  1.00  0.80           C  
ATOM   2574  C   ASN A 163      -4.130  25.794  20.076  1.00  0.80           C  
ATOM   2575  O   ASN A 163      -4.708  26.856  19.829  1.00  0.80           O  
ATOM   2576  CB  ASN A 163      -3.324  26.468  22.345  1.00  0.80           C  
ATOM   2577  CG  ASN A 163      -3.181  26.128  23.808  1.00  0.80           C  
ATOM   2578  OD1 ASN A 163      -4.066  25.506  24.407  1.00  0.80           O  
ATOM   2579  ND2 ASN A 163      -2.076  26.520  24.391  1.00  0.80           N  
ATOM   2580  H   ASN A 163      -3.691  23.268  21.961  1.00  0.80           H  
ATOM   2581  HA  ASN A 163      -4.953  25.157  21.933  1.00  0.80           H  
ATOM   2582 1HB  ASN A 163      -2.366  26.773  21.938  1.00  0.80           H  
ATOM   2583 2HB  ASN A 163      -3.976  27.337  22.272  1.00  0.80           H  
ATOM   2584 1HD2 ASN A 163      -1.926  26.328  25.360  1.00  0.80           H  
ATOM   2585 2HD2 ASN A 163      -1.385  27.019  23.863  1.00  0.80           H  
ATOM   2586  N   LEU A 164      -3.725  24.966  19.109  1.00  0.83           N  
ATOM   2587  CA  LEU A 164      -3.991  25.248  17.704  1.00  0.83           C  
ATOM   2588  C   LEU A 164      -5.262  24.472  17.381  1.00  0.83           C  
ATOM   2589  O   LEU A 164      -5.261  23.249  17.270  1.00  0.83           O  
ATOM   2590  CB  LEU A 164      -2.773  24.850  16.837  1.00  0.83           C  
ATOM   2591  CG  LEU A 164      -2.827  25.072  15.300  1.00  0.83           C  
ATOM   2592  CD1 LEU A 164      -3.086  26.531  14.994  1.00  0.83           C  
ATOM   2593  CD2 LEU A 164      -1.436  24.665  14.681  1.00  0.83           C  
ATOM   2594  H   LEU A 164      -3.212  24.114  19.335  1.00  0.83           H  
ATOM   2595  HA  LEU A 164      -4.180  26.312  17.573  1.00  0.83           H  
ATOM   2596 1HB  LEU A 164      -1.895  25.348  17.231  1.00  0.83           H  
ATOM   2597 2HB  LEU A 164      -2.622  23.785  16.967  1.00  0.83           H  
ATOM   2598  HG  LEU A 164      -3.626  24.471  14.870  1.00  0.83           H  
ATOM   2599 1HD1 LEU A 164      -3.114  26.675  13.914  1.00  0.83           H  
ATOM   2600 2HD1 LEU A 164      -4.042  26.829  15.425  1.00  0.83           H  
ATOM   2601 3HD1 LEU A 164      -2.296  27.140  15.417  1.00  0.83           H  
ATOM   2602 1HD2 LEU A 164      -1.454  24.817  13.602  1.00  0.83           H  
ATOM   2603 2HD2 LEU A 164      -0.650  25.275  15.110  1.00  0.83           H  
ATOM   2604 3HD2 LEU A 164      -1.221  23.629  14.893  1.00  0.83           H  
ATOM   2605  N   HIS A 165      -6.359  25.203  17.235  1.00  0.83           N  
ATOM   2606  CA  HIS A 165      -7.704  24.634  17.108  1.00  0.83           C  
ATOM   2607  C   HIS A 165      -7.833  23.491  16.110  1.00  0.83           C  
ATOM   2608  O   HIS A 165      -8.558  22.526  16.349  1.00  0.83           O  
ATOM   2609  CB  HIS A 165      -8.694  25.742  16.720  1.00  0.83           C  
ATOM   2610  CG  HIS A 165     -10.138  25.305  16.623  1.00  0.83           C  
ATOM   2611  ND1 HIS A 165     -10.897  24.999  17.736  1.00  0.83           N  
ATOM   2612  CD2 HIS A 165     -10.959  25.144  15.555  1.00  0.83           C  
ATOM   2613  CE1 HIS A 165     -12.119  24.663  17.355  1.00  0.83           C  
ATOM   2614  NE2 HIS A 165     -12.183  24.744  16.038  1.00  0.83           N  
ATOM   2615  H   HIS A 165      -6.265  26.208  17.296  1.00  0.83           H  
ATOM   2616  HA  HIS A 165      -8.008  24.245  18.079  1.00  0.83           H  
ATOM   2617 1HB  HIS A 165      -8.634  26.549  17.451  1.00  0.83           H  
ATOM   2618 2HB  HIS A 165      -8.406  26.157  15.755  1.00  0.83           H  
ATOM   2619  HD1 HIS A 165     -10.590  25.028  18.686  1.00  0.83           H  
ATOM   2620  HD2 HIS A 165     -10.817  25.273  14.485  1.00  0.83           H  
ATOM   2621  HE1 HIS A 165     -12.873  24.385  18.091  1.00  0.83           H  
ATOM   2622  N   LYS A 166      -7.181  23.626  14.969  1.00  0.82           N  
ATOM   2623  CA  LYS A 166      -7.336  22.665  13.897  1.00  0.82           C  
ATOM   2624  C   LYS A 166      -6.226  21.605  13.765  1.00  0.82           C  
ATOM   2625  O   LYS A 166      -6.187  20.905  12.748  1.00  0.82           O  
ATOM   2626  CB  LYS A 166      -7.494  23.433  12.597  1.00  0.82           C  
ATOM   2627  CG  LYS A 166      -8.744  24.293  12.538  1.00  0.82           C  
ATOM   2628  CD  LYS A 166      -8.907  24.940  11.172  1.00  0.82           C  
ATOM   2629  CE  LYS A 166     -10.159  25.813  11.104  1.00  0.82           C  
ATOM   2630  NZ  LYS A 166     -10.327  26.441   9.757  1.00  0.82           N  
ATOM   2631  H   LYS A 166      -6.575  24.421  14.844  1.00  0.82           H  
ATOM   2632  HA  LYS A 166      -8.267  22.125  14.073  1.00  0.82           H  
ATOM   2633 1HB  LYS A 166      -6.618  24.060  12.422  1.00  0.82           H  
ATOM   2634 2HB  LYS A 166      -7.568  22.752  11.796  1.00  0.82           H  
ATOM   2635 1HG  LYS A 166      -9.618  23.671  12.747  1.00  0.82           H  
ATOM   2636 2HG  LYS A 166      -8.680  25.072  13.294  1.00  0.82           H  
ATOM   2637 1HD  LYS A 166      -8.032  25.552  10.940  1.00  0.82           H  
ATOM   2638 2HD  LYS A 166      -8.987  24.160  10.414  1.00  0.82           H  
ATOM   2639 1HE  LYS A 166     -11.032  25.200  11.321  1.00  0.82           H  
ATOM   2640 2HE  LYS A 166     -10.085  26.601  11.853  1.00  0.82           H  
ATOM   2641 1HZ  LYS A 166     -11.152  27.007   9.735  1.00  0.82           H  
ATOM   2642 2HZ  LYS A 166      -9.515  27.027   9.519  1.00  0.82           H  
ATOM   2643 3HZ  LYS A 166     -10.397  25.726   9.044  1.00  0.82           H  
ATOM   2644  N   VAL A 167      -5.305  21.511  14.737  1.00  0.80           N  
ATOM   2645  CA  VAL A 167      -4.215  20.530  14.617  1.00  0.80           C  
ATOM   2646  C   VAL A 167      -4.082  19.587  15.820  1.00  0.80           C  
ATOM   2647  O   VAL A 167      -4.115  20.002  16.977  1.00  0.80           O  
ATOM   2648  CB  VAL A 167      -2.886  21.230  14.332  1.00  0.80           C  
ATOM   2649  CG1 VAL A 167      -1.735  20.214  14.241  1.00  0.80           C  
ATOM   2650  CG2 VAL A 167      -3.001  22.000  13.018  1.00  0.80           C  
ATOM   2651  H   VAL A 167      -5.365  22.103  15.571  1.00  0.80           H  
ATOM   2652  HA  VAL A 167      -4.429  19.916  13.751  1.00  0.80           H  
ATOM   2653  HB  VAL A 167      -2.667  21.907  15.147  1.00  0.80           H  
ATOM   2654 1HG1 VAL A 167      -0.818  20.737  14.037  1.00  0.80           H  
ATOM   2655 2HG1 VAL A 167      -1.637  19.672  15.178  1.00  0.80           H  
ATOM   2656 3HG1 VAL A 167      -1.937  19.508  13.430  1.00  0.80           H  
ATOM   2657 1HG2 VAL A 167      -2.079  22.501  12.828  1.00  0.80           H  
ATOM   2658 2HG2 VAL A 167      -3.218  21.305  12.206  1.00  0.80           H  
ATOM   2659 3HG2 VAL A 167      -3.791  22.736  13.076  1.00  0.80           H  
ATOM   2660  N   ASP A 168      -3.912  18.301  15.518  1.00  0.79           N  
ATOM   2661  CA  ASP A 168      -3.821  17.244  16.532  1.00  0.79           C  
ATOM   2662  C   ASP A 168      -2.659  16.296  16.239  1.00  0.79           C  
ATOM   2663  O   ASP A 168      -2.567  15.778  15.131  1.00  0.79           O  
ATOM   2664  CB  ASP A 168      -5.144  16.475  16.545  1.00  0.79           C  
ATOM   2665  CG  ASP A 168      -5.309  15.436  17.645  1.00  0.79           C  
ATOM   2666  OD1 ASP A 168      -5.953  15.707  18.642  1.00  0.79           O  
ATOM   2667  OD2 ASP A 168      -4.831  14.355  17.469  1.00  0.79           O  
ATOM   2668  H   ASP A 168      -3.885  18.053  14.525  1.00  0.79           H  
ATOM   2669  HA  ASP A 168      -3.655  17.706  17.506  1.00  0.79           H  
ATOM   2670 1HB  ASP A 168      -5.962  17.189  16.620  1.00  0.79           H  
ATOM   2671 2HB  ASP A 168      -5.240  15.964  15.591  1.00  0.79           H  
ATOM   2672  N   VAL A 169      -1.745  16.128  17.203  1.00  0.80           N  
ATOM   2673  CA  VAL A 169      -0.558  15.286  17.007  1.00  0.80           C  
ATOM   2674  C   VAL A 169      -0.648  13.984  17.819  1.00  0.80           C  
ATOM   2675  O   VAL A 169      -0.832  14.022  19.040  1.00  0.80           O  
ATOM   2676  CB  VAL A 169       0.690  16.049  17.460  1.00  0.80           C  
ATOM   2677  CG1 VAL A 169       1.923  15.197  17.238  1.00  0.80           C  
ATOM   2678  CG2 VAL A 169       0.765  17.371  16.732  1.00  0.80           C  
ATOM   2679  H   VAL A 169      -1.887  16.584  18.093  1.00  0.80           H  
ATOM   2680  HA  VAL A 169      -0.473  15.040  15.952  1.00  0.80           H  
ATOM   2681  HB  VAL A 169       0.613  16.236  18.531  1.00  0.80           H  
ATOM   2682 1HG1 VAL A 169       2.804  15.728  17.589  1.00  0.80           H  
ATOM   2683 2HG1 VAL A 169       1.818  14.264  17.780  1.00  0.80           H  
ATOM   2684 3HG1 VAL A 169       2.024  14.981  16.171  1.00  0.80           H  
ATOM   2685 1HG2 VAL A 169       1.613  17.934  17.074  1.00  0.80           H  
ATOM   2686 2HG2 VAL A 169       0.848  17.198  15.683  1.00  0.80           H  
ATOM   2687 3HG2 VAL A 169      -0.137  17.933  16.932  1.00  0.80           H  
ATOM   2688  N   ARG A 170      -0.543  12.839  17.135  1.00  0.84           N  
ATOM   2689  CA  ARG A 170      -0.673  11.516  17.756  1.00  0.84           C  
ATOM   2690  C   ARG A 170       0.430  10.533  17.371  1.00  0.84           C  
ATOM   2691  O   ARG A 170       0.976  10.584  16.271  1.00  0.84           O  
ATOM   2692  CB  ARG A 170      -2.007  10.883  17.367  1.00  0.84           C  
ATOM   2693  CG  ARG A 170      -3.208  11.687  17.773  1.00  0.84           C  
ATOM   2694  CD  ARG A 170      -3.439  11.665  19.243  1.00  0.84           C  
ATOM   2695  NE  ARG A 170      -4.455  12.617  19.601  1.00  0.84           N  
ATOM   2696  CZ  ARG A 170      -5.033  12.754  20.806  1.00  0.84           C  
ATOM   2697  NH1 ARG A 170      -4.722  11.941  21.805  1.00  0.84           N  
ATOM   2698  NH2 ARG A 170      -5.918  13.722  20.976  1.00  0.84           N  
ATOM   2699  H   ARG A 170      -0.381  12.904  16.134  1.00  0.84           H  
ATOM   2700  HA  ARG A 170      -0.649  11.647  18.837  1.00  0.84           H  
ATOM   2701 1HB  ARG A 170      -2.046  10.761  16.283  1.00  0.84           H  
ATOM   2702 2HB  ARG A 170      -2.090   9.889  17.813  1.00  0.84           H  
ATOM   2703 1HG  ARG A 170      -3.084  12.715  17.458  1.00  0.84           H  
ATOM   2704 2HG  ARG A 170      -4.095  11.280  17.292  1.00  0.84           H  
ATOM   2705 1HD  ARG A 170      -3.766  10.675  19.555  1.00  0.84           H  
ATOM   2706 2HD  ARG A 170      -2.521  11.934  19.762  1.00  0.84           H  
ATOM   2707  HE  ARG A 170      -4.731  13.285  18.866  1.00  0.84           H  
ATOM   2708 1HH1 ARG A 170      -4.042  11.210  21.662  1.00  0.84           H  
ATOM   2709 2HH1 ARG A 170      -5.163  12.055  22.706  1.00  0.84           H  
ATOM   2710 1HH2 ARG A 170      -6.121  14.368  20.182  1.00  0.84           H  
ATOM   2711 2HH2 ARG A 170      -6.366  13.855  21.863  1.00  0.84           H  
ATOM   2712  N   ASP A 171       0.739   9.614  18.266  1.00  0.90           N  
ATOM   2713  CA  ASP A 171       1.679   8.567  17.907  1.00  0.90           C  
ATOM   2714  C   ASP A 171       1.032   7.506  17.025  1.00  0.90           C  
ATOM   2715  O   ASP A 171      -0.159   7.202  17.156  1.00  0.90           O  
ATOM   2716  CB  ASP A 171       2.264   7.891  19.141  1.00  0.90           C  
ATOM   2717  CG  ASP A 171       3.213   8.772  19.913  1.00  0.90           C  
ATOM   2718  OD1 ASP A 171       3.618   9.774  19.389  1.00  0.90           O  
ATOM   2719  OD2 ASP A 171       3.526   8.446  21.034  1.00  0.90           O  
ATOM   2720  H   ASP A 171       0.306   9.613  19.178  1.00  0.90           H  
ATOM   2721  HA  ASP A 171       2.497   9.018  17.351  1.00  0.90           H  
ATOM   2722 1HB  ASP A 171       1.457   7.576  19.799  1.00  0.90           H  
ATOM   2723 2HB  ASP A 171       2.795   6.985  18.828  1.00  0.90           H  
ATOM   2724  N   ALA A 172       1.846   6.876  16.202  1.00  0.96           N  
ATOM   2725  CA  ALA A 172       1.439   5.729  15.417  1.00  0.96           C  
ATOM   2726  C   ALA A 172       1.016   4.686  16.420  1.00  0.96           C  
ATOM   2727  O   ALA A 172       1.432   4.767  17.576  1.00  0.96           O  
ATOM   2728  CB  ALA A 172       2.560   5.250  14.528  1.00  0.96           C  
ATOM   2729  H   ALA A 172       2.793   7.220  16.123  1.00  0.96           H  
ATOM   2730  HA  ALA A 172       0.576   5.995  14.809  1.00  0.96           H  
ATOM   2731 1HB  ALA A 172       2.242   4.374  13.973  1.00  0.96           H  
ATOM   2732 2HB  ALA A 172       2.834   6.034  13.839  1.00  0.96           H  
ATOM   2733 3HB  ALA A 172       3.416   4.998  15.137  1.00  0.96           H  
ATOM   2734  N   THR A 173       0.134   3.770  16.021  1.00  1.00           N  
ATOM   2735  CA  THR A 173      -0.465   2.763  16.916  1.00  1.00           C  
ATOM   2736  C   THR A 173      -1.639   3.333  17.727  1.00  1.00           C  
ATOM   2737  O   THR A 173      -2.621   2.635  17.968  1.00  1.00           O  
ATOM   2738  CB  THR A 173       0.524   2.065  17.878  1.00  1.00           C  
ATOM   2739  OG1 THR A 173       1.532   1.379  17.123  1.00  1.00           O  
ATOM   2740  CG2 THR A 173      -0.243   1.044  18.698  1.00  1.00           C  
ATOM   2741  H   THR A 173      -0.151   3.773  15.053  1.00  1.00           H  
ATOM   2742  HA  THR A 173      -0.852   1.977  16.291  1.00  1.00           H  
ATOM   2743  HB  THR A 173       0.975   2.757  18.568  1.00  1.00           H  
ATOM   2744  HG1 THR A 173       1.131   0.618  16.687  1.00  1.00           H  
ATOM   2745 1HG2 THR A 173       0.441   0.533  19.374  1.00  1.00           H  
ATOM   2746 2HG2 THR A 173      -1.015   1.551  19.278  1.00  1.00           H  
ATOM   2747 3HG2 THR A 173      -0.708   0.318  18.031  1.00  1.00           H  
ATOM   2748  N   GLY A 174      -1.547   4.594  18.168  1.00  1.01           N  
ATOM   2749  CA  GLY A 174      -2.568   5.232  19.002  1.00  1.01           C  
ATOM   2750  C   GLY A 174      -3.679   5.845  18.137  1.00  1.01           C  
ATOM   2751  O   GLY A 174      -4.472   6.672  18.592  1.00  1.01           O  
ATOM   2752  H   GLY A 174      -0.741   5.169  17.910  1.00  1.01           H  
ATOM   2753 1HA  GLY A 174      -2.991   4.501  19.690  1.00  1.01           H  
ATOM   2754 2HA  GLY A 174      -2.100   6.013  19.601  1.00  1.01           H  
ATOM   2755  N   ILE A 175      -3.686   5.448  16.874  1.00  0.97           N  
ATOM   2756  CA  ILE A 175      -4.581   5.918  15.841  1.00  0.97           C  
ATOM   2757  C   ILE A 175      -5.973   5.338  16.033  1.00  0.97           C  
ATOM   2758  O   ILE A 175      -6.143   4.133  16.242  1.00  0.97           O  
ATOM   2759  CB  ILE A 175      -4.061   5.504  14.472  1.00  0.97           C  
ATOM   2760  CG1 ILE A 175      -2.724   6.113  14.238  1.00  0.97           C  
ATOM   2761  CG2 ILE A 175      -5.020   5.972  13.384  1.00  0.97           C  
ATOM   2762  CD1 ILE A 175      -2.080   5.529  13.075  1.00  0.97           C  
ATOM   2763  H   ILE A 175      -3.003   4.756  16.619  1.00  0.97           H  
ATOM   2764  HA  ILE A 175      -4.642   7.005  15.895  1.00  0.97           H  
ATOM   2765  HB  ILE A 175      -3.959   4.424  14.434  1.00  0.97           H  
ATOM   2766 1HG1 ILE A 175      -2.826   7.188  14.094  1.00  0.97           H  
ATOM   2767 2HG1 ILE A 175      -2.092   5.941  15.114  1.00  0.97           H  
ATOM   2768 1HG2 ILE A 175      -4.643   5.671  12.407  1.00  0.97           H  
ATOM   2769 2HG2 ILE A 175      -5.985   5.535  13.541  1.00  0.97           H  
ATOM   2770 3HG2 ILE A 175      -5.110   7.058  13.418  1.00  0.97           H  
ATOM   2771 1HD1 ILE A 175      -1.110   5.971  12.941  1.00  0.97           H  
ATOM   2772 2HD1 ILE A 175      -1.986   4.472  13.252  1.00  0.97           H  
ATOM   2773 3HD1 ILE A 175      -2.688   5.700  12.187  1.00  0.97           H  
ATOM   2774  N   ASP A 176      -6.952   6.215  15.948  1.00  0.91           N  
ATOM   2775  CA  ASP A 176      -8.362   5.920  16.114  1.00  0.91           C  
ATOM   2776  C   ASP A 176      -9.068   6.393  14.853  1.00  0.91           C  
ATOM   2777  O   ASP A 176      -8.872   7.544  14.458  1.00  0.91           O  
ATOM   2778  CB  ASP A 176      -8.938   6.622  17.352  1.00  0.91           C  
ATOM   2779  CG  ASP A 176     -10.383   6.205  17.681  1.00  0.91           C  
ATOM   2780  OD1 ASP A 176     -11.258   6.384  16.845  1.00  0.91           O  
ATOM   2781  OD2 ASP A 176     -10.599   5.713  18.762  1.00  0.91           O  
ATOM   2782  H   ASP A 176      -6.688   7.174  15.775  1.00  0.91           H  
ATOM   2783  HA  ASP A 176      -8.469   4.851  16.232  1.00  0.91           H  
ATOM   2784 1HB  ASP A 176      -8.309   6.392  18.216  1.00  0.91           H  
ATOM   2785 2HB  ASP A 176      -8.907   7.704  17.209  1.00  0.91           H  
ATOM   2786  N   PRO A 177      -9.874   5.555  14.177  1.00  0.85           N  
ATOM   2787  CA  PRO A 177     -10.522   5.876  12.927  1.00  0.85           C  
ATOM   2788  C   PRO A 177     -11.414   7.104  13.062  1.00  0.85           C  
ATOM   2789  O   PRO A 177     -11.641   7.812  12.080  1.00  0.85           O  
ATOM   2790  CB  PRO A 177     -11.338   4.603  12.651  1.00  0.85           C  
ATOM   2791  CG  PRO A 177     -11.505   3.930  13.971  1.00  0.85           C  
ATOM   2792  CD  PRO A 177     -10.269   4.235  14.739  1.00  0.85           C  
ATOM   2793  HA  PRO A 177      -9.759   6.031  12.155  1.00  0.85           H  
ATOM   2794 1HB  PRO A 177     -12.305   4.865  12.200  1.00  0.85           H  
ATOM   2795 2HB  PRO A 177     -10.809   3.953  11.944  1.00  0.85           H  
ATOM   2796 1HG  PRO A 177     -12.419   4.282  14.475  1.00  0.85           H  
ATOM   2797 2HG  PRO A 177     -11.611   2.853  13.805  1.00  0.85           H  
ATOM   2798 1HD  PRO A 177     -10.564   4.311  15.779  1.00  0.85           H  
ATOM   2799 2HD  PRO A 177      -9.512   3.466  14.588  1.00  0.85           H  
ATOM   2800  N   VAL A 178     -11.864   7.415  14.281  1.00  0.80           N  
ATOM   2801  CA  VAL A 178     -12.678   8.593  14.493  1.00  0.80           C  
ATOM   2802  C   VAL A 178     -11.819   9.821  14.241  1.00  0.80           C  
ATOM   2803  O   VAL A 178     -12.280  10.812  13.676  1.00  0.80           O  
ATOM   2804  CB  VAL A 178     -13.234   8.630  15.914  1.00  0.80           C  
ATOM   2805  CG1 VAL A 178     -13.946   9.931  16.163  1.00  0.80           C  
ATOM   2806  CG2 VAL A 178     -14.148   7.485  16.093  1.00  0.80           C  
ATOM   2807  H   VAL A 178     -11.638   6.847  15.106  1.00  0.80           H  
ATOM   2808  HA  VAL A 178     -13.509   8.581  13.789  1.00  0.80           H  
ATOM   2809  HB  VAL A 178     -12.410   8.558  16.626  1.00  0.80           H  
ATOM   2810 1HG1 VAL A 178     -14.329   9.943  17.181  1.00  0.80           H  
ATOM   2811 2HG1 VAL A 178     -13.246  10.756  16.027  1.00  0.80           H  
ATOM   2812 3HG1 VAL A 178     -14.773  10.032  15.460  1.00  0.80           H  
ATOM   2813 1HG2 VAL A 178     -14.525   7.498  17.072  1.00  0.80           H  
ATOM   2814 2HG2 VAL A 178     -14.945   7.577  15.405  1.00  0.80           H  
ATOM   2815 3HG2 VAL A 178     -13.607   6.551  15.921  1.00  0.80           H  
ATOM   2816  N   SER A 179     -10.566   9.779  14.712  1.00  0.77           N  
ATOM   2817  CA  SER A 179      -9.664  10.894  14.503  1.00  0.77           C  
ATOM   2818  C   SER A 179      -9.279  10.967  13.037  1.00  0.77           C  
ATOM   2819  O   SER A 179      -9.270  12.041  12.463  1.00  0.77           O  
ATOM   2820  CB  SER A 179      -8.421  10.796  15.367  1.00  0.77           C  
ATOM   2821  OG  SER A 179      -8.736  10.929  16.728  1.00  0.77           O  
ATOM   2822  H   SER A 179     -10.214   8.926  15.135  1.00  0.77           H  
ATOM   2823  HA  SER A 179     -10.186  11.814  14.765  1.00  0.77           H  
ATOM   2824 1HB  SER A 179      -7.933   9.837  15.195  1.00  0.77           H  
ATOM   2825 2HB  SER A 179      -7.716  11.575  15.075  1.00  0.77           H  
ATOM   2826  HG  SER A 179      -7.895  10.943  17.194  1.00  0.77           H  
ATOM   2827  N   LEU A 180      -9.066   9.825  12.381  1.00  0.76           N  
ATOM   2828  CA  LEU A 180      -8.649   9.898  10.972  1.00  0.76           C  
ATOM   2829  C   LEU A 180      -9.680  10.622  10.094  1.00  0.76           C  
ATOM   2830  O   LEU A 180      -9.310  11.341   9.164  1.00  0.76           O  
ATOM   2831  CB  LEU A 180      -8.438   8.518  10.344  1.00  0.76           C  
ATOM   2832  CG  LEU A 180      -7.249   7.645  10.776  1.00  0.76           C  
ATOM   2833  CD1 LEU A 180      -7.361   6.281  10.063  1.00  0.76           C  
ATOM   2834  CD2 LEU A 180      -5.939   8.319  10.392  1.00  0.76           C  
ATOM   2835  H   LEU A 180      -9.123   8.941  12.891  1.00  0.76           H  
ATOM   2836  HA  LEU A 180      -7.713  10.447  10.921  1.00  0.76           H  
ATOM   2837 1HB  LEU A 180      -9.340   7.939  10.524  1.00  0.76           H  
ATOM   2838 2HB  LEU A 180      -8.340   8.669   9.280  1.00  0.76           H  
ATOM   2839  HG  LEU A 180      -7.291   7.482  11.857  1.00  0.76           H  
ATOM   2840 1HD1 LEU A 180      -6.532   5.643  10.362  1.00  0.76           H  
ATOM   2841 2HD1 LEU A 180      -8.296   5.807  10.320  1.00  0.76           H  
ATOM   2842 3HD1 LEU A 180      -7.322   6.430   8.985  1.00  0.76           H  
ATOM   2843 1HD2 LEU A 180      -5.099   7.692  10.692  1.00  0.76           H  
ATOM   2844 2HD2 LEU A 180      -5.907   8.471   9.312  1.00  0.76           H  
ATOM   2845 3HD2 LEU A 180      -5.872   9.268  10.888  1.00  0.76           H  
ATOM   2846  N   ILE A 181     -10.969  10.469  10.407  1.00  0.76           N  
ATOM   2847  CA  ILE A 181     -12.026  11.107   9.616  1.00  0.76           C  
ATOM   2848  C   ILE A 181     -12.444  12.492  10.142  1.00  0.76           C  
ATOM   2849  O   ILE A 181     -13.337  13.126   9.576  1.00  0.76           O  
ATOM   2850  CB  ILE A 181     -13.287  10.214   9.582  1.00  0.76           C  
ATOM   2851  CG1 ILE A 181     -13.874  10.112  10.978  1.00  0.76           C  
ATOM   2852  CG2 ILE A 181     -12.933   8.833   9.061  1.00  0.76           C  
ATOM   2853  CD1 ILE A 181     -15.198   9.445  11.032  1.00  0.76           C  
ATOM   2854  H   ILE A 181     -11.223   9.840  11.175  1.00  0.76           H  
ATOM   2855  HA  ILE A 181     -11.660  11.229   8.598  1.00  0.76           H  
ATOM   2856  HB  ILE A 181     -14.036  10.667   8.938  1.00  0.76           H  
ATOM   2857 1HG1 ILE A 181     -13.192   9.563  11.586  1.00  0.76           H  
ATOM   2858 2HG1 ILE A 181     -13.974  11.110  11.400  1.00  0.76           H  
ATOM   2859 1HG2 ILE A 181     -13.821   8.202   9.040  1.00  0.76           H  
ATOM   2860 2HG2 ILE A 181     -12.521   8.912   8.057  1.00  0.76           H  
ATOM   2861 3HG2 ILE A 181     -12.197   8.398   9.719  1.00  0.76           H  
ATOM   2862 1HD1 ILE A 181     -15.537   9.404  12.067  1.00  0.76           H  
ATOM   2863 2HD1 ILE A 181     -15.913  10.006  10.434  1.00  0.76           H  
ATOM   2864 3HD1 ILE A 181     -15.096   8.442  10.633  1.00  0.76           H  
ATOM   2865  N   ALA A 182     -11.832  12.953  11.239  1.00  0.76           N  
ATOM   2866  CA  ALA A 182     -12.176  14.239  11.853  1.00  0.76           C  
ATOM   2867  C   ALA A 182     -11.409  15.428  11.274  1.00  0.76           C  
ATOM   2868  O   ALA A 182     -11.649  16.563  11.675  1.00  0.76           O  
ATOM   2869  CB  ALA A 182     -11.923  14.177  13.348  1.00  0.76           C  
ATOM   2870  H   ALA A 182     -11.078  12.413  11.657  1.00  0.76           H  
ATOM   2871  HA  ALA A 182     -13.237  14.412  11.682  1.00  0.76           H  
ATOM   2872 1HB  ALA A 182     -12.217  15.117  13.807  1.00  0.76           H  
ATOM   2873 2HB  ALA A 182     -12.501  13.361  13.779  1.00  0.76           H  
ATOM   2874 3HB  ALA A 182     -10.874  14.000  13.524  1.00  0.76           H  
ATOM   2875  N   PHE A 183     -10.485  15.161  10.359  1.00  0.76           N  
ATOM   2876  CA  PHE A 183      -9.602  16.174   9.769  1.00  0.76           C  
ATOM   2877  C   PHE A 183      -9.696  16.115   8.255  1.00  0.76           C  
ATOM   2878  O   PHE A 183     -10.149  15.110   7.708  1.00  0.76           O  
ATOM   2879  CB  PHE A 183      -8.161  15.929  10.217  1.00  0.76           C  
ATOM   2880  CG  PHE A 183      -8.008  16.001  11.695  1.00  0.76           C  
ATOM   2881  CD1 PHE A 183      -8.263  14.896  12.404  1.00  0.76           C  
ATOM   2882  CD2 PHE A 183      -7.612  17.142  12.365  1.00  0.76           C  
ATOM   2883  CE1 PHE A 183      -8.162  14.864  13.765  1.00  0.76           C  
ATOM   2884  CE2 PHE A 183      -7.498  17.138  13.734  1.00  0.76           C  
ATOM   2885  CZ  PHE A 183      -7.788  15.980  14.435  1.00  0.76           C  
ATOM   2886  H   PHE A 183     -10.374  14.197  10.074  1.00  0.76           H  
ATOM   2887  HA  PHE A 183      -9.918  17.166  10.100  1.00  0.76           H  
ATOM   2888 1HB  PHE A 183      -7.826  14.947   9.881  1.00  0.76           H  
ATOM   2889 2HB  PHE A 183      -7.504  16.669   9.771  1.00  0.76           H  
ATOM   2890  HD1 PHE A 183      -8.553  14.035  11.847  1.00  0.76           H  
ATOM   2891  HD2 PHE A 183      -7.391  18.048  11.805  1.00  0.76           H  
ATOM   2892  HE1 PHE A 183      -8.386  13.944  14.304  1.00  0.76           H  
ATOM   2893  HE2 PHE A 183      -7.188  18.045  14.258  1.00  0.76           H  
ATOM   2894  HZ  PHE A 183      -7.714  15.956  15.518  1.00  0.76           H  
ATOM   2895  N   ASP A 184      -9.294  17.179   7.559  1.00  0.76           N  
ATOM   2896  CA  ASP A 184      -9.323  17.112   6.101  1.00  0.76           C  
ATOM   2897  C   ASP A 184      -8.075  16.451   5.564  1.00  0.76           C  
ATOM   2898  O   ASP A 184      -8.112  15.815   4.505  1.00  0.76           O  
ATOM   2899  CB  ASP A 184      -9.493  18.483   5.451  1.00  0.76           C  
ATOM   2900  CG  ASP A 184     -10.869  19.105   5.679  1.00  0.76           C  
ATOM   2901  OD1 ASP A 184     -11.841  18.450   5.375  1.00  0.76           O  
ATOM   2902  OD2 ASP A 184     -10.940  20.230   6.093  1.00  0.76           O  
ATOM   2903  H   ASP A 184      -8.896  17.992   8.031  1.00  0.76           H  
ATOM   2904  HA  ASP A 184     -10.177  16.503   5.804  1.00  0.76           H  
ATOM   2905 1HB  ASP A 184      -8.739  19.157   5.860  1.00  0.76           H  
ATOM   2906 2HB  ASP A 184      -9.309  18.406   4.384  1.00  0.76           H  
ATOM   2907  N   LYS A 185      -6.963  16.633   6.268  1.00  0.76           N  
ATOM   2908  CA  LYS A 185      -5.720  16.041   5.818  1.00  0.76           C  
ATOM   2909  C   LYS A 185      -4.984  15.355   6.961  1.00  0.76           C  
ATOM   2910  O   LYS A 185      -5.034  15.792   8.117  1.00  0.76           O  
ATOM   2911  CB  LYS A 185      -4.862  17.092   5.114  1.00  0.76           C  
ATOM   2912  CG  LYS A 185      -5.535  17.639   3.805  1.00  0.76           C  
ATOM   2913  CD  LYS A 185      -4.650  18.567   3.032  1.00  0.76           C  
ATOM   2914  CE  LYS A 185      -5.320  19.126   1.786  1.00  0.76           C  
ATOM   2915  NZ  LYS A 185      -4.369  19.982   0.975  1.00  0.76           N  
ATOM   2916  H   LYS A 185      -6.978  17.199   7.117  1.00  0.76           H  
ATOM   2917  HA  LYS A 185      -5.949  15.267   5.086  1.00  0.76           H  
ATOM   2918 1HB  LYS A 185      -4.689  17.932   5.784  1.00  0.76           H  
ATOM   2919 2HB  LYS A 185      -3.897  16.662   4.863  1.00  0.76           H  
ATOM   2920 1HG  LYS A 185      -5.809  16.794   3.166  1.00  0.76           H  
ATOM   2921 2HG  LYS A 185      -6.438  18.182   4.059  1.00  0.76           H  
ATOM   2922 1HD  LYS A 185      -4.378  19.396   3.670  1.00  0.76           H  
ATOM   2923 2HD  LYS A 185      -3.758  18.036   2.723  1.00  0.76           H  
ATOM   2924 1HE  LYS A 185      -5.677  18.304   1.167  1.00  0.76           H  
ATOM   2925 2HE  LYS A 185      -6.170  19.737   2.089  1.00  0.76           H  
ATOM   2926 1HZ  LYS A 185      -4.843  20.342   0.164  1.00  0.76           H  
ATOM   2927 2HZ  LYS A 185      -4.003  20.787   1.535  1.00  0.76           H  
ATOM   2928 3HZ  LYS A 185      -3.585  19.422   0.682  1.00  0.76           H  
ATOM   2929  N   VAL A 186      -4.296  14.285   6.621  1.00  0.77           N  
ATOM   2930  CA  VAL A 186      -3.490  13.558   7.577  1.00  0.77           C  
ATOM   2931  C   VAL A 186      -2.048  13.562   7.109  1.00  0.77           C  
ATOM   2932  O   VAL A 186      -1.775  13.304   5.934  1.00  0.77           O  
ATOM   2933  CB  VAL A 186      -3.991  12.098   7.731  1.00  0.77           C  
ATOM   2934  CG1 VAL A 186      -3.105  11.343   8.732  1.00  0.77           C  
ATOM   2935  CG2 VAL A 186      -5.469  12.091   8.198  1.00  0.77           C  
ATOM   2936  H   VAL A 186      -4.326  13.970   5.654  1.00  0.77           H  
ATOM   2937  HA  VAL A 186      -3.547  14.053   8.544  1.00  0.77           H  
ATOM   2938  HB  VAL A 186      -3.910  11.586   6.769  1.00  0.77           H  
ATOM   2939 1HG1 VAL A 186      -3.451  10.314   8.824  1.00  0.77           H  
ATOM   2940 2HG1 VAL A 186      -2.084  11.348   8.385  1.00  0.77           H  
ATOM   2941 3HG1 VAL A 186      -3.154  11.833   9.708  1.00  0.77           H  
ATOM   2942 1HG2 VAL A 186      -5.817  11.070   8.306  1.00  0.77           H  
ATOM   2943 2HG2 VAL A 186      -5.560  12.591   9.145  1.00  0.77           H  
ATOM   2944 3HG2 VAL A 186      -6.088  12.606   7.462  1.00  0.77           H  
ATOM   2945  N   VAL A 187      -1.145  13.890   8.014  1.00  0.79           N  
ATOM   2946  CA  VAL A 187       0.266  13.881   7.708  1.00  0.79           C  
ATOM   2947  C   VAL A 187       0.913  12.793   8.530  1.00  0.79           C  
ATOM   2948  O   VAL A 187       0.752  12.770   9.744  1.00  0.79           O  
ATOM   2949  CB  VAL A 187       0.937  15.227   8.035  1.00  0.79           C  
ATOM   2950  CG1 VAL A 187       2.422  15.144   7.731  1.00  0.79           C  
ATOM   2951  CG2 VAL A 187       0.325  16.313   7.226  1.00  0.79           C  
ATOM   2952  H   VAL A 187      -1.455  14.119   8.954  1.00  0.79           H  
ATOM   2953  HA  VAL A 187       0.395  13.674   6.657  1.00  0.79           H  
ATOM   2954  HB  VAL A 187       0.813  15.444   9.093  1.00  0.79           H  
ATOM   2955 1HG1 VAL A 187       2.876  16.091   7.962  1.00  0.79           H  
ATOM   2956 2HG1 VAL A 187       2.886  14.359   8.332  1.00  0.79           H  
ATOM   2957 3HG1 VAL A 187       2.562  14.919   6.670  1.00  0.79           H  
ATOM   2958 1HG2 VAL A 187       0.819  17.244   7.486  1.00  0.79           H  
ATOM   2959 2HG2 VAL A 187       0.461  16.107   6.175  1.00  0.79           H  
ATOM   2960 3HG2 VAL A 187      -0.733  16.383   7.442  1.00  0.79           H  
ATOM   2961  N   MET A 188       1.620  11.891   7.882  1.00  0.82           N  
ATOM   2962  CA  MET A 188       2.267  10.804   8.601  1.00  0.82           C  
ATOM   2963  C   MET A 188       3.748  10.883   8.319  1.00  0.82           C  
ATOM   2964  O   MET A 188       4.133  11.299   7.231  1.00  0.82           O  
ATOM   2965  CB  MET A 188       1.715   9.449   8.149  1.00  0.82           C  
ATOM   2966  CG  MET A 188       0.220   9.219   8.401  1.00  0.82           C  
ATOM   2967  SD  MET A 188      -0.380   7.591   7.875  1.00  0.82           S  
ATOM   2968  CE  MET A 188       0.259   6.589   9.186  1.00  0.82           C  
ATOM   2969  H   MET A 188       1.703  11.979   6.868  1.00  0.82           H  
ATOM   2970  HA  MET A 188       2.118  10.927   9.670  1.00  0.82           H  
ATOM   2971 1HB  MET A 188       1.894   9.328   7.086  1.00  0.82           H  
ATOM   2972 2HB  MET A 188       2.264   8.656   8.664  1.00  0.82           H  
ATOM   2973 1HG  MET A 188       0.020   9.303   9.416  1.00  0.82           H  
ATOM   2974 2HG  MET A 188      -0.344   9.980   7.905  1.00  0.82           H  
ATOM   2975 1HE  MET A 188      -0.006   5.550   9.003  1.00  0.82           H  
ATOM   2976 2HE  MET A 188       1.343   6.694   9.234  1.00  0.82           H  
ATOM   2977 3HE  MET A 188      -0.169   6.916  10.131  1.00  0.82           H  
ATOM   2978  N   THR A 189       4.591  10.510   9.261  1.00  0.84           N  
ATOM   2979  CA  THR A 189       5.995  10.514   8.884  1.00  0.84           C  
ATOM   2980  C   THR A 189       6.380   9.173   8.286  1.00  0.84           C  
ATOM   2981  O   THR A 189       5.714   8.145   8.495  1.00  0.84           O  
ATOM   2982  CB  THR A 189       6.946  10.758  10.061  1.00  0.84           C  
ATOM   2983  OG1 THR A 189       6.942   9.625  10.931  1.00  0.84           O  
ATOM   2984  CG2 THR A 189       6.489  11.978  10.825  1.00  0.84           C  
ATOM   2985  H   THR A 189       4.257  10.267  10.194  1.00  0.84           H  
ATOM   2986  HA  THR A 189       6.162  11.285   8.144  1.00  0.84           H  
ATOM   2987  HB  THR A 189       7.953  10.908   9.682  1.00  0.84           H  
ATOM   2988  HG1 THR A 189       7.518   8.929  10.495  1.00  0.84           H  
ATOM   2989 1HG2 THR A 189       7.161  12.160  11.661  1.00  0.84           H  
ATOM   2990 2HG2 THR A 189       6.493  12.825  10.156  1.00  0.84           H  
ATOM   2991 3HG2 THR A 189       5.479  11.819  11.200  1.00  0.84           H  
ATOM   2992  N   ALA A 190       7.512   9.143   7.625  1.00  0.87           N  
ATOM   2993  CA  ALA A 190       8.036   7.888   7.191  1.00  0.87           C  
ATOM   2994  C   ALA A 190       8.297   7.126   8.469  1.00  0.87           C  
ATOM   2995  O   ALA A 190       8.411   7.717   9.554  1.00  0.87           O  
ATOM   2996  CB  ALA A 190       9.264   8.044   6.323  1.00  0.87           C  
ATOM   2997  H   ALA A 190       8.005  10.005   7.419  1.00  0.87           H  
ATOM   2998  HA  ALA A 190       7.270   7.360   6.622  1.00  0.87           H  
ATOM   2999 1HB  ALA A 190       9.632   7.061   6.033  1.00  0.87           H  
ATOM   3000 2HB  ALA A 190       9.006   8.616   5.431  1.00  0.87           H  
ATOM   3001 3HB  ALA A 190      10.037   8.570   6.886  1.00  0.87           H  
ATOM   3002  N   ASP A 191       8.206   5.819   8.374  1.00  0.89           N  
ATOM   3003  CA  ASP A 191       8.347   4.875   9.482  1.00  0.89           C  
ATOM   3004  C   ASP A 191       7.190   4.934  10.513  1.00  0.89           C  
ATOM   3005  O   ASP A 191       7.002   3.983  11.274  1.00  0.89           O  
ATOM   3006  CB  ASP A 191       9.704   5.073  10.189  1.00  0.89           C  
ATOM   3007  CG  ASP A 191      10.914   4.802   9.235  1.00  0.89           C  
ATOM   3008  OD1 ASP A 191      10.853   3.837   8.483  1.00  0.89           O  
ATOM   3009  OD2 ASP A 191      11.855   5.548   9.258  1.00  0.89           O  
ATOM   3010  H   ASP A 191       8.073   5.437   7.449  1.00  0.89           H  
ATOM   3011  HA  ASP A 191       8.353   3.879   9.060  1.00  0.89           H  
ATOM   3012 1HB  ASP A 191       9.789   6.072  10.606  1.00  0.89           H  
ATOM   3013 2HB  ASP A 191       9.771   4.378  11.025  1.00  0.89           H  
ATOM   3014  N   ALA A 192       6.311   5.950  10.445  1.00  0.90           N  
ATOM   3015  CA  ALA A 192       5.108   5.943  11.268  1.00  0.90           C  
ATOM   3016  C   ALA A 192       4.145   5.116  10.487  1.00  0.90           C  
ATOM   3017  O   ALA A 192       3.435   4.271  11.016  1.00  0.90           O  
ATOM   3018  CB  ALA A 192       4.558   7.331  11.521  1.00  0.90           C  
ATOM   3019  H   ALA A 192       6.461   6.739   9.819  1.00  0.90           H  
ATOM   3020  HA  ALA A 192       5.320   5.452  12.218  1.00  0.90           H  
ATOM   3021 1HB  ALA A 192       3.659   7.267  12.102  1.00  0.90           H  
ATOM   3022 2HB  ALA A 192       5.293   7.911  12.053  1.00  0.90           H  
ATOM   3023 3HB  ALA A 192       4.337   7.817  10.577  1.00  0.90           H  
ATOM   3024  N   VAL A 193       4.228   5.312   9.178  1.00  0.91           N  
ATOM   3025  CA  VAL A 193       3.421   4.600   8.219  1.00  0.91           C  
ATOM   3026  C   VAL A 193       3.707   3.111   8.315  1.00  0.91           C  
ATOM   3027  O   VAL A 193       2.784   2.302   8.343  1.00  0.91           O  
ATOM   3028  CB  VAL A 193       3.746   5.106   6.805  1.00  0.91           C  
ATOM   3029  CG1 VAL A 193       3.094   4.263   5.797  1.00  0.91           C  
ATOM   3030  CG2 VAL A 193       3.268   6.532   6.636  1.00  0.91           C  
ATOM   3031  H   VAL A 193       4.848   6.056   8.854  1.00  0.91           H  
ATOM   3032  HA  VAL A 193       2.370   4.770   8.435  1.00  0.91           H  
ATOM   3033  HB  VAL A 193       4.821   5.057   6.649  1.00  0.91           H  
ATOM   3034 1HG1 VAL A 193       3.354   4.656   4.830  1.00  0.91           H  
ATOM   3035 2HG1 VAL A 193       3.436   3.225   5.886  1.00  0.91           H  
ATOM   3036 3HG1 VAL A 193       2.031   4.306   5.935  1.00  0.91           H  
ATOM   3037 1HG2 VAL A 193       3.512   6.878   5.638  1.00  0.91           H  
ATOM   3038 2HG2 VAL A 193       2.198   6.572   6.776  1.00  0.91           H  
ATOM   3039 3HG2 VAL A 193       3.754   7.168   7.366  1.00  0.91           H  
ATOM   3040  N   LYS A 194       4.990   2.751   8.407  1.00  0.90           N  
ATOM   3041  CA  LYS A 194       5.368   1.345   8.496  1.00  0.90           C  
ATOM   3042  C   LYS A 194       4.864   0.753   9.808  1.00  0.90           C  
ATOM   3043  O   LYS A 194       4.343  -0.362   9.826  1.00  0.90           O  
ATOM   3044  CB  LYS A 194       6.878   1.198   8.437  1.00  0.90           C  
ATOM   3045  CG  LYS A 194       7.513   1.543   7.101  1.00  0.90           C  
ATOM   3046  CD  LYS A 194       9.019   1.443   7.234  1.00  0.90           C  
ATOM   3047  CE  LYS A 194       9.762   1.958   6.019  1.00  0.90           C  
ATOM   3048  NZ  LYS A 194      11.218   2.075   6.312  1.00  0.90           N  
ATOM   3049  H   LYS A 194       5.701   3.464   8.401  1.00  0.90           H  
ATOM   3050  HA  LYS A 194       4.911   0.800   7.667  1.00  0.90           H  
ATOM   3051 1HB  LYS A 194       7.330   1.813   9.208  1.00  0.90           H  
ATOM   3052 2HB  LYS A 194       7.142   0.164   8.661  1.00  0.90           H  
ATOM   3053 1HG  LYS A 194       7.158   0.853   6.329  1.00  0.90           H  
ATOM   3054 2HG  LYS A 194       7.237   2.558   6.817  1.00  0.90           H  
ATOM   3055 1HD  LYS A 194       9.350   1.989   8.110  1.00  0.90           H  
ATOM   3056 2HD  LYS A 194       9.288   0.397   7.375  1.00  0.90           H  
ATOM   3057 1HE  LYS A 194       9.618   1.277   5.182  1.00  0.90           H  
ATOM   3058 2HE  LYS A 194       9.379   2.941   5.751  1.00  0.90           H  
ATOM   3059 1HZ  LYS A 194      11.713   2.434   5.516  1.00  0.90           H  
ATOM   3060 2HZ  LYS A 194      11.298   2.743   7.111  1.00  0.90           H  
ATOM   3061 3HZ  LYS A 194      11.597   1.184   6.573  1.00  0.90           H  
ATOM   3062  N   GLN A 195       4.981   1.509  10.911  1.00  0.91           N  
ATOM   3063  CA  GLN A 195       4.483   1.018  12.195  1.00  0.91           C  
ATOM   3064  C   GLN A 195       2.985   0.738  12.088  1.00  0.91           C  
ATOM   3065  O   GLN A 195       2.483  -0.276  12.591  1.00  0.91           O  
ATOM   3066  CB  GLN A 195       4.790   2.032  13.302  1.00  0.91           C  
ATOM   3067  CG  GLN A 195       4.366   1.609  14.706  1.00  0.91           C  
ATOM   3068  CD  GLN A 195       4.820   2.608  15.775  1.00  0.91           C  
ATOM   3069  OE1 GLN A 195       5.864   3.253  15.639  1.00  0.91           O  
ATOM   3070  NE2 GLN A 195       4.043   2.740  16.838  1.00  0.91           N  
ATOM   3071  H   GLN A 195       5.446   2.419  10.880  1.00  0.91           H  
ATOM   3072  HA  GLN A 195       4.989   0.081  12.430  1.00  0.91           H  
ATOM   3073 1HB  GLN A 195       5.859   2.244  13.311  1.00  0.91           H  
ATOM   3074 2HB  GLN A 195       4.285   2.967  13.074  1.00  0.91           H  
ATOM   3075 1HG  GLN A 195       3.275   1.556  14.738  1.00  0.91           H  
ATOM   3076 2HG  GLN A 195       4.797   0.635  14.933  1.00  0.91           H  
ATOM   3077 1HE2 GLN A 195       4.287   3.383  17.566  1.00  0.91           H  
ATOM   3078 2HE2 GLN A 195       3.193   2.204  16.924  1.00  0.91           H  
ATOM   3079  N   VAL A 196       2.273   1.622  11.399  1.00  0.92           N  
ATOM   3080  CA  VAL A 196       0.854   1.452  11.167  1.00  0.92           C  
ATOM   3081  C   VAL A 196       0.576   0.212  10.333  1.00  0.92           C  
ATOM   3082  O   VAL A 196      -0.340  -0.548  10.652  1.00  0.92           O  
ATOM   3083  CB  VAL A 196       0.270   2.714  10.546  1.00  0.92           C  
ATOM   3084  CG1 VAL A 196      -1.142   2.502  10.092  1.00  0.92           C  
ATOM   3085  CG2 VAL A 196       0.319   3.753  11.593  1.00  0.92           C  
ATOM   3086  H   VAL A 196       2.735   2.456  11.030  1.00  0.92           H  
ATOM   3087  HA  VAL A 196       0.376   1.322  12.138  1.00  0.92           H  
ATOM   3088  HB  VAL A 196       0.856   3.014   9.689  1.00  0.92           H  
ATOM   3089 1HG1 VAL A 196      -1.517   3.431   9.676  1.00  0.92           H  
ATOM   3090 2HG1 VAL A 196      -1.152   1.727   9.328  1.00  0.92           H  
ATOM   3091 3HG1 VAL A 196      -1.761   2.202  10.929  1.00  0.92           H  
ATOM   3092 1HG2 VAL A 196      -0.078   4.673  11.215  1.00  0.92           H  
ATOM   3093 2HG2 VAL A 196      -0.261   3.408  12.428  1.00  0.92           H  
ATOM   3094 3HG2 VAL A 196       1.323   3.901  11.907  1.00  0.92           H  
ATOM   3095  N   GLU A 197       1.374  -0.026   9.289  1.00  0.96           N  
ATOM   3096  CA  GLU A 197       1.169  -1.233   8.501  1.00  0.96           C  
ATOM   3097  C   GLU A 197       1.347  -2.470   9.389  1.00  0.96           C  
ATOM   3098  O   GLU A 197       0.570  -3.417   9.289  1.00  0.96           O  
ATOM   3099  CB  GLU A 197       2.179  -1.339   7.344  1.00  0.96           C  
ATOM   3100  CG  GLU A 197       2.045  -0.344   6.193  1.00  0.96           C  
ATOM   3101  CD  GLU A 197       3.159  -0.538   5.210  1.00  0.96           C  
ATOM   3102  OE1 GLU A 197       3.262  -1.612   4.660  1.00  0.96           O  
ATOM   3103  OE2 GLU A 197       3.901   0.373   4.991  1.00  0.96           O  
ATOM   3104  H   GLU A 197       2.103   0.643   9.043  1.00  0.96           H  
ATOM   3105  HA  GLU A 197       0.154  -1.227   8.108  1.00  0.96           H  
ATOM   3106 1HB  GLU A 197       3.185  -1.236   7.740  1.00  0.96           H  
ATOM   3107 2HB  GLU A 197       2.111  -2.338   6.913  1.00  0.96           H  
ATOM   3108 1HG  GLU A 197       1.099  -0.485   5.687  1.00  0.96           H  
ATOM   3109 2HG  GLU A 197       2.074   0.667   6.582  1.00  0.96           H  
ATOM   3110  N   GLU A 198       2.339  -2.462  10.297  1.00  1.04           N  
ATOM   3111  CA  GLU A 198       2.535  -3.623  11.173  1.00  1.04           C  
ATOM   3112  C   GLU A 198       1.319  -3.837  12.076  1.00  1.04           C  
ATOM   3113  O   GLU A 198       0.898  -4.969  12.315  1.00  1.04           O  
ATOM   3114  CB  GLU A 198       3.811  -3.501  12.020  1.00  1.04           C  
ATOM   3115  CG  GLU A 198       5.126  -3.629  11.237  1.00  1.04           C  
ATOM   3116  CD  GLU A 198       6.374  -3.534  12.116  1.00  1.04           C  
ATOM   3117  OE1 GLU A 198       6.247  -3.263  13.289  1.00  1.04           O  
ATOM   3118  OE2 GLU A 198       7.451  -3.749  11.603  1.00  1.04           O  
ATOM   3119  H   GLU A 198       2.970  -1.659  10.347  1.00  1.04           H  
ATOM   3120  HA  GLU A 198       2.636  -4.508  10.541  1.00  1.04           H  
ATOM   3121 1HB  GLU A 198       3.820  -2.528  12.513  1.00  1.04           H  
ATOM   3122 2HB  GLU A 198       3.805  -4.260  12.799  1.00  1.04           H  
ATOM   3123 1HG  GLU A 198       5.132  -4.585  10.716  1.00  1.04           H  
ATOM   3124 2HG  GLU A 198       5.156  -2.838  10.487  1.00  1.04           H  
ATOM   3125  N   MET A 199       0.740  -2.741  12.564  1.00  1.16           N  
ATOM   3126  CA  MET A 199      -0.479  -2.799  13.367  1.00  1.16           C  
ATOM   3127  C   MET A 199      -1.669  -3.391  12.624  1.00  1.16           C  
ATOM   3128  O   MET A 199      -2.432  -4.181  13.184  1.00  1.16           O  
ATOM   3129  CB  MET A 199      -0.868  -1.407  13.870  1.00  1.16           C  
ATOM   3130  CG  MET A 199      -2.230  -1.358  14.574  1.00  1.16           C  
ATOM   3131  SD  MET A 199      -2.671   0.290  15.160  1.00  1.16           S  
ATOM   3132  CE  MET A 199      -2.758   1.285  13.670  1.00  1.16           C  
ATOM   3133  H   MET A 199       1.170  -1.835  12.370  1.00  1.16           H  
ATOM   3134  HA  MET A 199      -0.282  -3.437  14.227  1.00  1.16           H  
ATOM   3135 1HB  MET A 199      -0.105  -1.037  14.551  1.00  1.16           H  
ATOM   3136 2HB  MET A 199      -0.914  -0.722  13.034  1.00  1.16           H  
ATOM   3137 1HG  MET A 199      -3.001  -1.693  13.883  1.00  1.16           H  
ATOM   3138 2HG  MET A 199      -2.223  -2.036  15.425  1.00  1.16           H  
ATOM   3139 1HE  MET A 199      -3.013   2.305  13.931  1.00  1.16           H  
ATOM   3140 2HE  MET A 199      -1.797   1.263  13.167  1.00  1.16           H  
ATOM   3141 3HE  MET A 199      -3.511   0.890  13.015  1.00  1.16           H  
ATOM   3142  N   LEU A 200      -1.850  -2.957  11.382  1.00  1.32           N  
ATOM   3143  CA  LEU A 200      -3.029  -3.301  10.611  1.00  1.32           C  
ATOM   3144  C   LEU A 200      -3.007  -4.529   9.687  1.00  1.32           C  
ATOM   3145  O   LEU A 200      -4.062  -5.156   9.495  1.00  1.32           O  
ATOM   3146  CB  LEU A 200      -3.385  -2.076   9.786  1.00  1.32           C  
ATOM   3147  CG  LEU A 200      -3.738  -0.859  10.605  1.00  1.32           C  
ATOM   3148  CD1 LEU A 200      -3.999   0.324   9.716  1.00  1.32           C  
ATOM   3149  CD2 LEU A 200      -4.936  -1.183  11.425  1.00  1.32           C  
ATOM   3150  H   LEU A 200      -1.167  -2.309  10.987  1.00  1.32           H  
ATOM   3151  HA  LEU A 200      -3.829  -3.461  11.329  1.00  1.32           H  
ATOM   3152 1HB  LEU A 200      -2.534  -1.826   9.146  1.00  1.32           H  
ATOM   3153 2HB  LEU A 200      -4.204  -2.315   9.188  1.00  1.32           H  
ATOM   3154  HG  LEU A 200      -2.900  -0.611  11.251  1.00  1.32           H  
ATOM   3155 1HD1 LEU A 200      -4.237   1.191  10.328  1.00  1.32           H  
ATOM   3156 2HD1 LEU A 200      -3.116   0.528   9.128  1.00  1.32           H  
ATOM   3157 3HD1 LEU A 200      -4.828   0.116   9.055  1.00  1.32           H  
ATOM   3158 1HD2 LEU A 200      -5.198  -0.342  12.030  1.00  1.32           H  
ATOM   3159 2HD2 LEU A 200      -5.767  -1.432  10.771  1.00  1.32           H  
ATOM   3160 3HD2 LEU A 200      -4.704  -2.029  12.060  1.00  1.32           H  
ATOM   3161  N   ALA A 201      -1.871  -4.861   9.079  1.00  1.51           N  
ATOM   3162  CA  ALA A 201      -1.861  -5.946   8.102  1.00  1.51           C  
ATOM   3163  C   ALA A 201      -0.643  -6.859   8.247  1.00  1.51           C  
ATOM   3164  O   ALA A 201      -0.789  -7.995   8.705  1.00  1.51           O  
ATOM   3165  OXT ALA A 201       0.350  -6.621   7.558  1.00  1.51           O  
ATOM   3166  CB  ALA A 201      -1.916  -5.365   6.700  1.00  1.51           C  
ATOM   3167  H   ALA A 201      -1.015  -4.340   9.262  1.00  1.51           H  
ATOM   3168  HA  ALA A 201      -2.746  -6.555   8.263  1.00  1.51           H  
ATOM   3169 1HB  ALA A 201      -1.950  -6.179   5.995  1.00  1.51           H  
ATOM   3170 2HB  ALA A 201      -2.804  -4.746   6.583  1.00  1.51           H  
ATOM   3171 3HB  ALA A 201      -1.032  -4.758   6.517  1.00  1.51           H  
TER    3172
ENDMDL

