REMARK ID 613217 MODEL 1 Iris
PFRMAT TS
TARGET Iris
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   ILE A   1       2.119   2.114   1.637  1.00  1.03           N  
ATOM      2  CA  ILE A   1       1.639   1.609   0.354  1.00  1.03           C  
ATOM      3  C   ILE A   1       2.759   1.231  -0.632  1.00  1.03           C  
ATOM      4  O   ILE A   1       2.795   0.074  -1.045  1.00  1.03           O  
ATOM      5  CB  ILE A   1       0.646   2.579  -0.288  1.00  1.03           C  
ATOM      6  CG1 ILE A   1      -0.567   2.782   0.604  1.00  1.03           C  
ATOM      7  CG2 ILE A   1       0.266   2.100  -1.653  1.00  1.03           C  
ATOM      8  CD1 ILE A   1      -1.332   1.525   0.883  1.00  1.03           C  
ATOM      9 1H   ILE A   1       1.641   1.627   2.384  1.00  1.03           H  
ATOM     10 2H   ILE A   1       3.112   1.948   1.718  1.00  1.03           H  
ATOM     11 3H   ILE A   1       1.931   3.101   1.711  1.00  1.03           H  
ATOM     12  HA  ILE A   1       1.080   0.695   0.553  1.00  1.03           H  
ATOM     13  HB  ILE A   1       1.087   3.521  -0.363  1.00  1.03           H  
ATOM     14 1HG1 ILE A   1      -0.233   3.200   1.552  1.00  1.03           H  
ATOM     15 2HG1 ILE A   1      -1.234   3.496   0.128  1.00  1.03           H  
ATOM     16 1HG2 ILE A   1      -0.387   2.809  -2.083  1.00  1.03           H  
ATOM     17 2HG2 ILE A   1       1.153   2.011  -2.274  1.00  1.03           H  
ATOM     18 3HG2 ILE A   1      -0.224   1.132  -1.584  1.00  1.03           H  
ATOM     19 1HD1 ILE A   1      -2.181   1.751   1.526  1.00  1.03           H  
ATOM     20 2HD1 ILE A   1      -1.690   1.102  -0.057  1.00  1.03           H  
ATOM     21 3HD1 ILE A   1      -0.681   0.806   1.379  1.00  1.03           H  
ATOM     22  N   PRO A   2       3.712   2.121  -1.007  1.00  0.92           N  
ATOM     23  CA  PRO A   2       3.968   3.566  -0.794  1.00  0.92           C  
ATOM     24  C   PRO A   2       3.083   4.530  -1.601  1.00  0.92           C  
ATOM     25  O   PRO A   2       2.535   4.140  -2.639  1.00  0.92           O  
ATOM     26  CB  PRO A   2       5.423   3.686  -1.231  1.00  0.92           C  
ATOM     27  CG  PRO A   2       5.604   2.607  -2.269  1.00  0.92           C  
ATOM     28  CD  PRO A   2       4.755   1.476  -1.813  1.00  0.92           C  
ATOM     29  HA  PRO A   2       3.893   3.799   0.276  1.00  0.92           H  
ATOM     30 1HB  PRO A   2       5.608   4.698  -1.605  1.00  0.92           H  
ATOM     31 2HB  PRO A   2       6.090   3.551  -0.367  1.00  0.92           H  
ATOM     32 1HG  PRO A   2       5.321   2.957  -3.244  1.00  0.92           H  
ATOM     33 2HG  PRO A   2       6.652   2.312  -2.336  1.00  0.92           H  
ATOM     34 1HD  PRO A   2       4.297   0.960  -2.673  1.00  0.92           H  
ATOM     35 2HD  PRO A   2       5.336   0.778  -1.192  1.00  0.92           H  
ATOM     36  N   ARG A   3       2.994   5.792  -1.139  1.00  0.82           N  
ATOM     37  CA  ARG A   3       2.237   6.823  -1.858  1.00  0.82           C  
ATOM     38  C   ARG A   3       3.125   7.977  -2.331  1.00  0.82           C  
ATOM     39  O   ARG A   3       4.021   8.414  -1.605  1.00  0.82           O  
ATOM     40  CB  ARG A   3       1.137   7.419  -0.983  1.00  0.82           C  
ATOM     41  CG  ARG A   3       0.038   6.466  -0.542  1.00  0.82           C  
ATOM     42  CD  ARG A   3      -1.069   7.189   0.127  1.00  0.82           C  
ATOM     43  NE  ARG A   3      -0.713   7.683   1.467  1.00  0.82           N  
ATOM     44  CZ  ARG A   3      -0.921   6.959   2.598  1.00  0.82           C  
ATOM     45  NH1 ARG A   3      -1.473   5.765   2.509  1.00  0.82           N  
ATOM     46  NH2 ARG A   3      -0.595   7.419   3.794  1.00  0.82           N  
ATOM     47  H   ARG A   3       3.464   6.054  -0.284  1.00  0.82           H  
ATOM     48  HA  ARG A   3       1.780   6.358  -2.718  1.00  0.82           H  
ATOM     49 1HB  ARG A   3       1.577   7.855  -0.087  1.00  0.82           H  
ATOM     50 2HB  ARG A   3       0.655   8.232  -1.531  1.00  0.82           H  
ATOM     51 1HG  ARG A   3      -0.348   5.934  -1.377  1.00  0.82           H  
ATOM     52 2HG  ARG A   3       0.450   5.765   0.174  1.00  0.82           H  
ATOM     53 1HD  ARG A   3      -1.342   8.039  -0.492  1.00  0.82           H  
ATOM     54 2HD  ARG A   3      -1.926   6.528   0.224  1.00  0.82           H  
ATOM     55  HE  ARG A   3      -0.256   8.617   1.548  1.00  0.82           H  
ATOM     56 1HH1 ARG A   3      -1.737   5.396   1.607  1.00  0.82           H  
ATOM     57 2HH1 ARG A   3      -1.636   5.224   3.346  1.00  0.82           H  
ATOM     58 1HH2 ARG A   3      -0.196   8.356   3.917  1.00  0.82           H  
ATOM     59 2HH2 ARG A   3      -0.770   6.861   4.610  1.00  0.82           H  
ATOM     60  N   PHE A   4       2.853   8.464  -3.555  1.00  0.75           N  
ATOM     61  CA  PHE A   4       3.625   9.560  -4.161  1.00  0.75           C  
ATOM     62  C   PHE A   4       2.730  10.618  -4.779  1.00  0.75           C  
ATOM     63  O   PHE A   4       1.649  10.297  -5.261  1.00  0.75           O  
ATOM     64  CB  PHE A   4       4.467   9.015  -5.304  1.00  0.75           C  
ATOM     65  CG  PHE A   4       5.259   7.922  -4.863  1.00  0.75           C  
ATOM     66  CD1 PHE A   4       4.670   6.683  -4.883  1.00  0.75           C  
ATOM     67  CD2 PHE A   4       6.544   8.064  -4.404  1.00  0.75           C  
ATOM     68  CE1 PHE A   4       5.316   5.623  -4.445  1.00  0.75           C  
ATOM     69  CE2 PHE A   4       7.216   6.967  -3.964  1.00  0.75           C  
ATOM     70  CZ  PHE A   4       6.573   5.745  -3.983  1.00  0.75           C  
ATOM     71  H   PHE A   4       2.101   8.018  -4.085  1.00  0.75           H  
ATOM     72  HA  PHE A   4       4.255  10.017  -3.399  1.00  0.75           H  
ATOM     73 1HB  PHE A   4       3.839   8.700  -6.105  1.00  0.75           H  
ATOM     74 2HB  PHE A   4       5.127   9.802  -5.681  1.00  0.75           H  
ATOM     75  HD1 PHE A   4       3.647   6.582  -5.244  1.00  0.75           H  
ATOM     76  HD2 PHE A   4       7.010   9.054  -4.388  1.00  0.75           H  
ATOM     77  HE1 PHE A   4       4.834   4.669  -4.455  1.00  0.75           H  
ATOM     78  HE2 PHE A   4       8.239   7.054  -3.595  1.00  0.75           H  
ATOM     79  HZ  PHE A   4       7.063   4.863  -3.647  1.00  0.75           H  
ATOM     80  N   PHE A   5       3.206  11.846  -4.836  1.00  0.71           N  
ATOM     81  CA  PHE A   5       2.533  12.888  -5.584  1.00  0.71           C  
ATOM     82  C   PHE A   5       3.206  13.108  -6.903  1.00  0.71           C  
ATOM     83  O   PHE A   5       4.424  13.292  -6.967  1.00  0.71           O  
ATOM     84  CB  PHE A   5       2.495  14.211  -4.858  1.00  0.71           C  
ATOM     85  CG  PHE A   5       1.962  15.261  -5.766  1.00  0.71           C  
ATOM     86  CD1 PHE A   5       0.607  15.506  -5.904  1.00  0.71           C  
ATOM     87  CD2 PHE A   5       2.859  15.984  -6.543  1.00  0.71           C  
ATOM     88  CE1 PHE A   5       0.174  16.461  -6.792  1.00  0.71           C  
ATOM     89  CE2 PHE A   5       2.433  16.931  -7.421  1.00  0.71           C  
ATOM     90  CZ  PHE A   5       1.104  17.176  -7.550  1.00  0.71           C  
ATOM     91  H   PHE A   5       4.080  12.065  -4.353  1.00  0.71           H  
ATOM     92  HA  PHE A   5       1.509  12.578  -5.785  1.00  0.71           H  
ATOM     93 1HB  PHE A   5       1.855  14.147  -3.976  1.00  0.71           H  
ATOM     94 2HB  PHE A   5       3.490  14.475  -4.539  1.00  0.71           H  
ATOM     95  HD1 PHE A   5      -0.119  14.944  -5.312  1.00  0.71           H  
ATOM     96  HD2 PHE A   5       3.920  15.777  -6.448  1.00  0.71           H  
ATOM     97  HE1 PHE A   5      -0.892  16.651  -6.888  1.00  0.71           H  
ATOM     98  HE2 PHE A   5       3.151  17.489  -8.022  1.00  0.71           H  
ATOM     99  HZ  PHE A   5       0.794  17.929  -8.241  1.00  0.71           H  
ATOM    100  N   VAL A   6       2.426  13.060  -7.962  1.00  0.70           N  
ATOM    101  CA  VAL A   6       2.995  13.257  -9.262  1.00  0.70           C  
ATOM    102  C   VAL A   6       2.162  14.321  -9.981  1.00  0.70           C  
ATOM    103  O   VAL A   6       0.976  14.456  -9.706  1.00  0.70           O  
ATOM    104  CB  VAL A   6       2.950  11.914 -10.004  1.00  0.70           C  
ATOM    105  CG1 VAL A   6       3.745  10.874  -9.188  1.00  0.70           C  
ATOM    106  CG2 VAL A   6       1.525  11.473 -10.219  1.00  0.70           C  
ATOM    107  H   VAL A   6       1.423  12.904  -7.858  1.00  0.70           H  
ATOM    108  HA  VAL A   6       4.024  13.562  -9.141  1.00  0.70           H  
ATOM    109  HB  VAL A   6       3.437  12.027 -10.973  1.00  0.70           H  
ATOM    110 1HG1 VAL A   6       3.738   9.935  -9.693  1.00  0.70           H  
ATOM    111 2HG1 VAL A   6       4.772  11.218  -9.065  1.00  0.70           H  
ATOM    112 3HG1 VAL A   6       3.291  10.736  -8.216  1.00  0.70           H  
ATOM    113 1HG2 VAL A   6       1.517  10.529 -10.757  1.00  0.70           H  
ATOM    114 2HG2 VAL A   6       1.032  11.353  -9.261  1.00  0.70           H  
ATOM    115 3HG2 VAL A   6       0.998  12.226 -10.808  1.00  0.70           H  
ATOM    116  N   PRO A   7       2.715  15.099 -10.903  1.00  0.70           N  
ATOM    117  CA  PRO A   7       1.960  16.033 -11.702  1.00  0.70           C  
ATOM    118  C   PRO A   7       0.893  15.280 -12.474  1.00  0.70           C  
ATOM    119  O   PRO A   7       1.126  14.163 -12.943  1.00  0.70           O  
ATOM    120  CB  PRO A   7       3.022  16.632 -12.627  1.00  0.70           C  
ATOM    121  CG  PRO A   7       4.329  16.457 -11.866  1.00  0.70           C  
ATOM    122  CD  PRO A   7       4.169  15.155 -11.090  1.00  0.70           C  
ATOM    123  HA  PRO A   7       1.511  16.798 -11.046  1.00  0.70           H  
ATOM    124 1HB  PRO A   7       3.008  16.122 -13.597  1.00  0.70           H  
ATOM    125 2HB  PRO A   7       2.793  17.689 -12.826  1.00  0.70           H  
ATOM    126 1HG  PRO A   7       5.176  16.426 -12.569  1.00  0.70           H  
ATOM    127 2HG  PRO A   7       4.499  17.322 -11.207  1.00  0.70           H  
ATOM    128 1HD  PRO A   7       4.530  14.288 -11.645  1.00  0.70           H  
ATOM    129 2HD  PRO A   7       4.691  15.292 -10.136  1.00  0.70           H  
ATOM    130  N   ALA A   8      -0.254  15.917 -12.693  1.00  0.71           N  
ATOM    131  CA  ALA A   8      -1.342  15.309 -13.469  1.00  0.71           C  
ATOM    132  C   ALA A   8      -0.852  14.977 -14.879  1.00  0.71           C  
ATOM    133  O   ALA A   8      -1.295  14.022 -15.521  1.00  0.71           O  
ATOM    134  CB  ALA A   8      -2.537  16.250 -13.522  1.00  0.71           C  
ATOM    135  H   ALA A   8      -0.386  16.840 -12.306  1.00  0.71           H  
ATOM    136  HA  ALA A   8      -1.632  14.377 -12.984  1.00  0.71           H  
ATOM    137 1HB  ALA A   8      -3.351  15.787 -14.085  1.00  0.71           H  
ATOM    138 2HB  ALA A   8      -2.891  16.469 -12.512  1.00  0.71           H  
ATOM    139 3HB  ALA A   8      -2.251  17.180 -14.009  1.00  0.71           H  
ATOM    140  N   GLU A   9       0.113  15.770 -15.328  1.00  0.72           N  
ATOM    141  CA  GLU A   9       0.745  15.677 -16.629  1.00  0.72           C  
ATOM    142  C   GLU A   9       1.472  14.343 -16.844  1.00  0.72           C  
ATOM    143  O   GLU A   9       1.769  13.982 -17.983  1.00  0.72           O  
ATOM    144  CB  GLU A   9       1.724  16.836 -16.814  1.00  0.72           C  
ATOM    145  CG  GLU A   9       1.070  18.222 -16.885  1.00  0.72           C  
ATOM    146  CD  GLU A   9       0.200  18.454 -18.113  1.00  0.72           C  
ATOM    147  OE1 GLU A   9       0.663  18.250 -19.224  1.00  0.72           O  
ATOM    148  OE2 GLU A   9      -0.936  18.825 -17.935  1.00  0.72           O  
ATOM    149  H   GLU A   9       0.421  16.505 -14.712  1.00  0.72           H  
ATOM    150  HA  GLU A   9      -0.039  15.763 -17.378  1.00  0.72           H  
ATOM    151 1HB  GLU A   9       2.435  16.844 -15.988  1.00  0.72           H  
ATOM    152 2HB  GLU A   9       2.293  16.687 -17.732  1.00  0.72           H  
ATOM    153 1HG  GLU A   9       0.451  18.350 -15.996  1.00  0.72           H  
ATOM    154 2HG  GLU A   9       1.853  18.979 -16.856  1.00  0.72           H  
ATOM    155  N   THR A  10       1.822  13.640 -15.759  1.00  0.73           N  
ATOM    156  CA  THR A  10       2.528  12.372 -15.887  1.00  0.73           C  
ATOM    157  C   THR A  10       1.571  11.207 -16.106  1.00  0.73           C  
ATOM    158  O   THR A  10       2.014  10.091 -16.400  1.00  0.73           O  
ATOM    159  CB  THR A  10       3.350  12.029 -14.640  1.00  0.73           C  
ATOM    160  OG1 THR A  10       2.487  11.881 -13.511  1.00  0.73           O  
ATOM    161  CG2 THR A  10       4.361  13.088 -14.342  1.00  0.73           C  
ATOM    162  H   THR A  10       1.568  13.965 -14.826  1.00  0.73           H  
ATOM    163  HA  THR A  10       3.198  12.429 -16.743  1.00  0.73           H  
ATOM    164  HB  THR A  10       3.846  11.096 -14.809  1.00  0.73           H  
ATOM    165  HG1 THR A  10       1.941  12.690 -13.398  1.00  0.73           H  
ATOM    166 1HG2 THR A  10       4.929  12.800 -13.460  1.00  0.73           H  
ATOM    167 2HG2 THR A  10       5.035  13.193 -15.189  1.00  0.73           H  
ATOM    168 3HG2 THR A  10       3.851  14.025 -14.161  1.00  0.73           H  
ATOM    169  N   ILE A  11       0.267  11.444 -15.929  1.00  0.73           N  
ATOM    170  CA  ILE A  11      -0.675  10.348 -16.057  1.00  0.73           C  
ATOM    171  C   ILE A  11      -1.412  10.434 -17.388  1.00  0.73           C  
ATOM    172  O   ILE A  11      -1.146   9.647 -18.289  1.00  0.73           O  
ATOM    173  CB  ILE A  11      -1.655  10.365 -14.851  1.00  0.73           C  
ATOM    174  CG1 ILE A  11      -0.849  10.194 -13.532  1.00  0.73           C  
ATOM    175  CG2 ILE A  11      -2.736   9.278 -14.983  1.00  0.73           C  
ATOM    176  CD1 ILE A  11      -1.660  10.381 -12.303  1.00  0.73           C  
ATOM    177  H   ILE A  11      -0.079  12.380 -15.723  1.00  0.73           H  
ATOM    178  HA  ILE A  11      -0.130   9.409 -16.041  1.00  0.73           H  
ATOM    179  HB  ILE A  11      -2.135  11.345 -14.801  1.00  0.73           H  
ATOM    180 1HG1 ILE A  11      -0.425   9.214 -13.495  1.00  0.73           H  
ATOM    181 2HG1 ILE A  11      -0.039  10.924 -13.515  1.00  0.73           H  
ATOM    182 1HG2 ILE A  11      -3.398   9.336 -14.131  1.00  0.73           H  
ATOM    183 2HG2 ILE A  11      -3.305   9.431 -15.887  1.00  0.73           H  
ATOM    184 3HG2 ILE A  11      -2.293   8.296 -15.020  1.00  0.73           H  
ATOM    185 1HD1 ILE A  11      -1.036  10.250 -11.420  1.00  0.73           H  
ATOM    186 2HD1 ILE A  11      -2.082  11.380 -12.308  1.00  0.73           H  
ATOM    187 3HD1 ILE A  11      -2.453   9.648 -12.297  1.00  0.73           H  
ATOM    188  N   LYS A  12      -2.296  11.410 -17.565  1.00  0.72           N  
ATOM    189  CA  LYS A  12      -2.957  11.582 -18.864  1.00  0.72           C  
ATOM    190  C   LYS A  12      -3.523  10.283 -19.467  1.00  0.72           C  
ATOM    191  O   LYS A  12      -3.413  10.082 -20.678  1.00  0.72           O  
ATOM    192  CB  LYS A  12      -1.990  12.176 -19.892  1.00  0.72           C  
ATOM    193  CG  LYS A  12      -1.467  13.573 -19.585  1.00  0.72           C  
ATOM    194  CD  LYS A  12      -0.598  14.091 -20.748  1.00  0.72           C  
ATOM    195  CE  LYS A  12      -0.056  15.493 -20.484  1.00  0.72           C  
ATOM    196  NZ  LYS A  12       0.798  15.982 -21.594  1.00  0.72           N  
ATOM    197  H   LYS A  12      -2.492  12.053 -16.808  1.00  0.72           H  
ATOM    198  HA  LYS A  12      -3.789  12.272 -18.726  1.00  0.72           H  
ATOM    199 1HB  LYS A  12      -1.124  11.521 -20.002  1.00  0.72           H  
ATOM    200 2HB  LYS A  12      -2.483  12.215 -20.863  1.00  0.72           H  
ATOM    201 1HG  LYS A  12      -2.299  14.257 -19.421  1.00  0.72           H  
ATOM    202 2HG  LYS A  12      -0.863  13.541 -18.676  1.00  0.72           H  
ATOM    203 1HD  LYS A  12       0.248  13.416 -20.888  1.00  0.72           H  
ATOM    204 2HD  LYS A  12      -1.184  14.107 -21.664  1.00  0.72           H  
ATOM    205 1HE  LYS A  12      -0.888  16.181 -20.344  1.00  0.72           H  
ATOM    206 2HE  LYS A  12       0.538  15.481 -19.592  1.00  0.72           H  
ATOM    207 1HZ  LYS A  12       1.133  16.918 -21.356  1.00  0.72           H  
ATOM    208 2HZ  LYS A  12       1.584  15.361 -21.714  1.00  0.72           H  
ATOM    209 3HZ  LYS A  12       0.262  16.020 -22.442  1.00  0.72           H  
ATOM    210  N   GLY A  13      -4.143   9.418 -18.668  1.00  0.70           N  
ATOM    211  CA  GLY A  13      -4.632   8.160 -19.234  1.00  0.70           C  
ATOM    212  C   GLY A  13      -4.306   6.941 -18.374  1.00  0.70           C  
ATOM    213  O   GLY A  13      -4.139   7.041 -17.160  1.00  0.70           O  
ATOM    214  H   GLY A  13      -4.238   9.614 -17.686  1.00  0.70           H  
ATOM    215 1HA  GLY A  13      -5.711   8.227 -19.369  1.00  0.70           H  
ATOM    216 2HA  GLY A  13      -4.202   8.020 -20.224  1.00  0.70           H  
ATOM    217  N   ASP A  14      -4.244   5.775 -19.027  1.00  0.68           N  
ATOM    218  CA  ASP A  14      -4.064   4.484 -18.359  1.00  0.68           C  
ATOM    219  C   ASP A  14      -2.604   4.074 -18.105  1.00  0.68           C  
ATOM    220  O   ASP A  14      -2.354   3.011 -17.536  1.00  0.68           O  
ATOM    221  CB  ASP A  14      -4.728   3.392 -19.194  1.00  0.68           C  
ATOM    222  CG  ASP A  14      -6.246   3.554 -19.282  1.00  0.68           C  
ATOM    223  OD1 ASP A  14      -6.823   4.170 -18.416  1.00  0.68           O  
ATOM    224  OD2 ASP A  14      -6.809   3.069 -20.227  1.00  0.68           O  
ATOM    225  H   ASP A  14      -4.360   5.782 -20.030  1.00  0.68           H  
ATOM    226  HA  ASP A  14      -4.570   4.540 -17.398  1.00  0.68           H  
ATOM    227 1HB  ASP A  14      -4.313   3.400 -20.203  1.00  0.68           H  
ATOM    228 2HB  ASP A  14      -4.504   2.417 -18.755  1.00  0.68           H  
ATOM    229  N   THR A  15      -1.651   4.867 -18.581  1.00  0.66           N  
ATOM    230  CA  THR A  15      -0.228   4.571 -18.391  1.00  0.66           C  
ATOM    231  C   THR A  15       0.461   5.785 -17.795  1.00  0.66           C  
ATOM    232  O   THR A  15       0.258   6.900 -18.263  1.00  0.66           O  
ATOM    233  CB  THR A  15       0.462   4.169 -19.706  1.00  0.66           C  
ATOM    234  OG1 THR A  15      -0.185   3.006 -20.245  1.00  0.66           O  
ATOM    235  CG2 THR A  15       1.943   3.848 -19.458  1.00  0.66           C  
ATOM    236  H   THR A  15      -1.916   5.721 -19.051  1.00  0.66           H  
ATOM    237  HA  THR A  15      -0.124   3.748 -17.683  1.00  0.66           H  
ATOM    238  HB  THR A  15       0.383   4.985 -20.422  1.00  0.66           H  
ATOM    239  HG1 THR A  15      -0.229   2.325 -19.565  1.00  0.66           H  
ATOM    240 1HG2 THR A  15       2.412   3.559 -20.396  1.00  0.66           H  
ATOM    241 2HG2 THR A  15       2.454   4.722 -19.059  1.00  0.66           H  
ATOM    242 3HG2 THR A  15       2.022   3.026 -18.744  1.00  0.66           H  
ATOM    243  N   VAL A  16       1.282   5.570 -16.777  1.00  0.64           N  
ATOM    244  CA  VAL A  16       1.936   6.679 -16.097  1.00  0.64           C  
ATOM    245  C   VAL A  16       3.446   6.633 -16.245  1.00  0.64           C  
ATOM    246  O   VAL A  16       4.044   5.562 -16.108  1.00  0.64           O  
ATOM    247  CB  VAL A  16       1.620   6.638 -14.595  1.00  0.64           C  
ATOM    248  CG1 VAL A  16       2.272   7.830 -13.902  1.00  0.64           C  
ATOM    249  CG2 VAL A  16       0.159   6.580 -14.410  1.00  0.64           C  
ATOM    250  H   VAL A  16       1.429   4.616 -16.458  1.00  0.64           H  
ATOM    251  HA  VAL A  16       1.571   7.614 -16.521  1.00  0.64           H  
ATOM    252  HB  VAL A  16       2.062   5.741 -14.156  1.00  0.64           H  
ATOM    253 1HG1 VAL A  16       2.072   7.796 -12.867  1.00  0.64           H  
ATOM    254 2HG1 VAL A  16       3.336   7.804 -14.052  1.00  0.64           H  
ATOM    255 3HG1 VAL A  16       1.876   8.753 -14.305  1.00  0.64           H  
ATOM    256 1HG2 VAL A  16      -0.082   6.538 -13.353  1.00  0.64           H  
ATOM    257 2HG2 VAL A  16      -0.275   7.441 -14.851  1.00  0.64           H  
ATOM    258 3HG2 VAL A  16      -0.215   5.697 -14.904  1.00  0.64           H  
ATOM    259  N   THR A  17       4.059   7.782 -16.558  1.00  0.64           N  
ATOM    260  CA  THR A  17       5.522   7.842 -16.621  1.00  0.64           C  
ATOM    261  C   THR A  17       6.044   8.872 -15.629  1.00  0.64           C  
ATOM    262  O   THR A  17       5.798  10.069 -15.780  1.00  0.64           O  
ATOM    263  CB  THR A  17       6.047   8.210 -18.018  1.00  0.64           C  
ATOM    264  OG1 THR A  17       5.607   7.248 -18.990  1.00  0.64           O  
ATOM    265  CG2 THR A  17       7.574   8.238 -17.981  1.00  0.64           C  
ATOM    266  H   THR A  17       3.490   8.628 -16.671  1.00  0.64           H  
ATOM    267  HA  THR A  17       5.934   6.875 -16.339  1.00  0.64           H  
ATOM    268  HB  THR A  17       5.677   9.194 -18.302  1.00  0.64           H  
ATOM    269  HG1 THR A  17       4.665   7.361 -19.145  1.00  0.64           H  
ATOM    270 1HG2 THR A  17       7.962   8.500 -18.962  1.00  0.64           H  
ATOM    271 2HG2 THR A  17       7.908   8.973 -17.250  1.00  0.64           H  
ATOM    272 3HG2 THR A  17       7.944   7.261 -17.695  1.00  0.64           H  
ATOM    273  N   LEU A  18       6.802   8.411 -14.644  1.00  0.66           N  
ATOM    274  CA  LEU A  18       7.328   9.277 -13.607  1.00  0.66           C  
ATOM    275  C   LEU A  18       8.807   9.477 -13.806  1.00  0.66           C  
ATOM    276  O   LEU A  18       9.518   8.527 -14.137  1.00  0.66           O  
ATOM    277  CB  LEU A  18       7.057   8.637 -12.256  1.00  0.66           C  
ATOM    278  CG  LEU A  18       5.610   8.354 -12.027  1.00  0.66           C  
ATOM    279  CD1 LEU A  18       5.416   7.688 -10.693  1.00  0.66           C  
ATOM    280  CD2 LEU A  18       4.876   9.649 -12.155  1.00  0.66           C  
ATOM    281  H   LEU A  18       6.996   7.416 -14.595  1.00  0.66           H  
ATOM    282  HA  LEU A  18       6.831  10.246 -13.663  1.00  0.66           H  
ATOM    283 1HB  LEU A  18       7.600   7.693 -12.200  1.00  0.66           H  
ATOM    284 2HB  LEU A  18       7.415   9.297 -11.464  1.00  0.66           H  
ATOM    285  HG  LEU A  18       5.251   7.661 -12.781  1.00  0.66           H  
ATOM    286 1HD1 LEU A  18       4.374   7.482 -10.547  1.00  0.66           H  
ATOM    287 2HD1 LEU A  18       5.971   6.755 -10.681  1.00  0.66           H  
ATOM    288 3HD1 LEU A  18       5.769   8.334  -9.903  1.00  0.66           H  
ATOM    289 1HD2 LEU A  18       3.807   9.496 -12.013  1.00  0.66           H  
ATOM    290 2HD2 LEU A  18       5.254  10.341 -11.419  1.00  0.66           H  
ATOM    291 3HD2 LEU A  18       5.047  10.059 -13.134  1.00  0.66           H  
ATOM    292  N   THR A  19       9.286  10.693 -13.575  1.00  0.68           N  
ATOM    293  CA  THR A  19      10.703  10.951 -13.757  1.00  0.68           C  
ATOM    294  C   THR A  19      11.361  11.701 -12.605  1.00  0.68           C  
ATOM    295  O   THR A  19      10.696  12.282 -11.741  1.00  0.68           O  
ATOM    296  CB  THR A  19      10.942  11.739 -15.068  1.00  0.68           C  
ATOM    297  OG1 THR A  19      10.330  13.035 -14.969  1.00  0.68           O  
ATOM    298  CG2 THR A  19      10.354  10.998 -16.270  1.00  0.68           C  
ATOM    299  H   THR A  19       8.667  11.441 -13.299  1.00  0.68           H  
ATOM    300  HA  THR A  19      11.203   9.998 -13.852  1.00  0.68           H  
ATOM    301  HB  THR A  19      12.014  11.858 -15.220  1.00  0.68           H  
ATOM    302  HG1 THR A  19      10.744  13.529 -14.259  1.00  0.68           H  
ATOM    303 1HG2 THR A  19      10.547  11.566 -17.175  1.00  0.68           H  
ATOM    304 2HG2 THR A  19      10.827  10.026 -16.345  1.00  0.68           H  
ATOM    305 3HG2 THR A  19       9.282  10.875 -16.152  1.00  0.68           H  
ATOM    306  N   GLY A  20      12.686  11.729 -12.647  1.00  0.71           N  
ATOM    307  CA  GLY A  20      13.509  12.500 -11.724  1.00  0.71           C  
ATOM    308  C   GLY A  20      13.412  12.048 -10.274  1.00  0.71           C  
ATOM    309  O   GLY A  20      13.542  10.859  -9.989  1.00  0.71           O  
ATOM    310  H   GLY A  20      13.140  11.138 -13.345  1.00  0.71           H  
ATOM    311 1HA  GLY A  20      14.548  12.439 -12.048  1.00  0.71           H  
ATOM    312 2HA  GLY A  20      13.226  13.550 -11.791  1.00  0.71           H  
ATOM    313  N   GLU A  21      13.183  12.991  -9.358  1.00  0.73           N  
ATOM    314  CA  GLU A  21      13.147  12.654  -7.937  1.00  0.73           C  
ATOM    315  C   GLU A  21      12.134  11.578  -7.568  1.00  0.73           C  
ATOM    316  O   GLU A  21      12.464  10.676  -6.807  1.00  0.73           O  
ATOM    317  CB  GLU A  21      12.890  13.897  -7.091  1.00  0.73           C  
ATOM    318  CG  GLU A  21      12.973  13.648  -5.578  1.00  0.73           C  
ATOM    319  CD  GLU A  21      12.797  14.914  -4.764  1.00  0.73           C  
ATOM    320  OE1 GLU A  21      12.489  15.931  -5.348  1.00  0.73           O  
ATOM    321  OE2 GLU A  21      12.967  14.879  -3.556  1.00  0.73           O  
ATOM    322  H   GLU A  21      13.055  13.951  -9.649  1.00  0.73           H  
ATOM    323  HA  GLU A  21      14.132  12.277  -7.666  1.00  0.73           H  
ATOM    324 1HB  GLU A  21      13.611  14.672  -7.349  1.00  0.73           H  
ATOM    325 2HB  GLU A  21      11.895  14.286  -7.311  1.00  0.73           H  
ATOM    326 1HG  GLU A  21      12.187  12.942  -5.303  1.00  0.73           H  
ATOM    327 2HG  GLU A  21      13.932  13.191  -5.343  1.00  0.73           H  
ATOM    328  N   VAL A  22      10.913  11.624  -8.098  1.00  0.75           N  
ATOM    329  CA  VAL A  22       9.968  10.585  -7.699  1.00  0.75           C  
ATOM    330  C   VAL A  22      10.474   9.230  -8.161  1.00  0.75           C  
ATOM    331  O   VAL A  22      10.408   8.255  -7.414  1.00  0.75           O  
ATOM    332  CB  VAL A  22       8.546  10.848  -8.220  1.00  0.75           C  
ATOM    333  CG1 VAL A  22       7.664   9.619  -7.951  1.00  0.75           C  
ATOM    334  CG2 VAL A  22       7.958  12.072  -7.503  1.00  0.75           C  
ATOM    335  H   VAL A  22      10.654  12.357  -8.747  1.00  0.75           H  
ATOM    336  HA  VAL A  22       9.913  10.575  -6.610  1.00  0.75           H  
ATOM    337  HB  VAL A  22       8.577  11.021  -9.298  1.00  0.75           H  
ATOM    338 1HG1 VAL A  22       6.660   9.806  -8.317  1.00  0.75           H  
ATOM    339 2HG1 VAL A  22       8.083   8.757  -8.463  1.00  0.75           H  
ATOM    340 3HG1 VAL A  22       7.626   9.423  -6.883  1.00  0.75           H  
ATOM    341 1HG2 VAL A  22       6.942  12.262  -7.866  1.00  0.75           H  
ATOM    342 2HG2 VAL A  22       7.924  11.884  -6.429  1.00  0.75           H  
ATOM    343 3HG2 VAL A  22       8.583  12.943  -7.700  1.00  0.75           H  
ATOM    344  N   ALA A  23      10.979   9.164  -9.391  1.00  0.75           N  
ATOM    345  CA  ALA A  23      11.511   7.918  -9.929  1.00  0.75           C  
ATOM    346  C   ALA A  23      12.663   7.401  -9.073  1.00  0.75           C  
ATOM    347  O   ALA A  23      12.775   6.198  -8.824  1.00  0.75           O  
ATOM    348  CB  ALA A  23      11.971   8.127 -11.344  1.00  0.75           C  
ATOM    349  H   ALA A  23      11.022  10.006  -9.954  1.00  0.75           H  
ATOM    350  HA  ALA A  23      10.724   7.174  -9.917  1.00  0.75           H  
ATOM    351 1HB  ALA A  23      12.355   7.200 -11.748  1.00  0.75           H  
ATOM    352 2HB  ALA A  23      11.139   8.468 -11.949  1.00  0.75           H  
ATOM    353 3HB  ALA A  23      12.761   8.873 -11.358  1.00  0.75           H  
ATOM    354  N   LYS A  24      13.503   8.318  -8.592  1.00  0.75           N  
ATOM    355  CA  LYS A  24      14.624   7.954  -7.740  1.00  0.75           C  
ATOM    356  C   LYS A  24      14.125   7.455  -6.386  1.00  0.75           C  
ATOM    357  O   LYS A  24      14.663   6.500  -5.823  1.00  0.75           O  
ATOM    358  CB  LYS A  24      15.577   9.138  -7.595  1.00  0.75           C  
ATOM    359  CG  LYS A  24      16.350   9.449  -8.884  1.00  0.75           C  
ATOM    360  CD  LYS A  24      17.249  10.658  -8.730  1.00  0.75           C  
ATOM    361  CE  LYS A  24      17.988  10.956 -10.027  1.00  0.75           C  
ATOM    362  NZ  LYS A  24      18.870  12.152  -9.900  1.00  0.75           N  
ATOM    363  H   LYS A  24      13.375   9.297  -8.853  1.00  0.75           H  
ATOM    364  HA  LYS A  24      15.171   7.141  -8.217  1.00  0.75           H  
ATOM    365 1HB  LYS A  24      15.014  10.024  -7.313  1.00  0.75           H  
ATOM    366 2HB  LYS A  24      16.299   8.934  -6.802  1.00  0.75           H  
ATOM    367 1HG  LYS A  24      16.968   8.585  -9.141  1.00  0.75           H  
ATOM    368 2HG  LYS A  24      15.653   9.617  -9.699  1.00  0.75           H  
ATOM    369 1HD  LYS A  24      16.643  11.524  -8.454  1.00  0.75           H  
ATOM    370 2HD  LYS A  24      17.976  10.473  -7.938  1.00  0.75           H  
ATOM    371 1HE  LYS A  24      18.595  10.093 -10.297  1.00  0.75           H  
ATOM    372 2HE  LYS A  24      17.256  11.135 -10.819  1.00  0.75           H  
ATOM    373 1HZ  LYS A  24      19.342  12.319 -10.778  1.00  0.75           H  
ATOM    374 2HZ  LYS A  24      18.312  12.960  -9.659  1.00  0.75           H  
ATOM    375 3HZ  LYS A  24      19.555  11.989  -9.176  1.00  0.75           H  
ATOM    376  N   ARG A  25      13.066   8.058  -5.863  1.00  0.76           N  
ATOM    377  CA  ARG A  25      12.543   7.578  -4.595  1.00  0.76           C  
ATOM    378  C   ARG A  25      11.978   6.161  -4.792  1.00  0.76           C  
ATOM    379  O   ARG A  25      12.206   5.249  -3.986  1.00  0.76           O  
ATOM    380  CB  ARG A  25      11.485   8.531  -4.067  1.00  0.76           C  
ATOM    381  CG  ARG A  25      12.042   9.892  -3.633  1.00  0.76           C  
ATOM    382  CD  ARG A  25      11.013  10.742  -3.071  1.00  0.76           C  
ATOM    383  NE  ARG A  25      10.567  10.231  -1.790  1.00  0.76           N  
ATOM    384  CZ  ARG A  25       9.383  10.538  -1.229  1.00  0.76           C  
ATOM    385  NH1 ARG A  25       8.561  11.340  -1.865  1.00  0.76           N  
ATOM    386  NH2 ARG A  25       9.048  10.037  -0.053  1.00  0.76           N  
ATOM    387  H   ARG A  25      12.646   8.864  -6.328  1.00  0.76           H  
ATOM    388  HA  ARG A  25      13.355   7.539  -3.872  1.00  0.76           H  
ATOM    389 1HB  ARG A  25      10.731   8.702  -4.833  1.00  0.76           H  
ATOM    390 2HB  ARG A  25      10.991   8.084  -3.204  1.00  0.76           H  
ATOM    391 1HG  ARG A  25      12.797   9.754  -2.888  1.00  0.76           H  
ATOM    392 2HG  ARG A  25      12.482  10.399  -4.466  1.00  0.76           H  
ATOM    393 1HD  ARG A  25      11.412  11.748  -2.923  1.00  0.76           H  
ATOM    394 2HD  ARG A  25      10.158  10.782  -3.747  1.00  0.76           H  
ATOM    395  HE  ARG A  25      11.220   9.601  -1.277  1.00  0.76           H  
ATOM    396 1HH1 ARG A  25       8.815  11.723  -2.759  1.00  0.76           H  
ATOM    397 2HH1 ARG A  25       7.648  11.586  -1.455  1.00  0.76           H  
ATOM    398 1HH2 ARG A  25       9.688   9.423   0.434  1.00  0.76           H  
ATOM    399 2HH2 ARG A  25       8.155  10.273   0.362  1.00  0.76           H  
ATOM    400  N   LEU A  26      11.311   5.941  -5.926  1.00  0.77           N  
ATOM    401  CA  LEU A  26      10.765   4.627  -6.236  1.00  0.77           C  
ATOM    402  C   LEU A  26      11.874   3.566  -6.398  1.00  0.77           C  
ATOM    403  O   LEU A  26      11.741   2.443  -5.903  1.00  0.77           O  
ATOM    404  CB  LEU A  26       9.949   4.731  -7.539  1.00  0.77           C  
ATOM    405  CG  LEU A  26       8.617   5.517  -7.476  1.00  0.77           C  
ATOM    406  CD1 LEU A  26       8.067   5.789  -8.827  1.00  0.77           C  
ATOM    407  CD2 LEU A  26       7.657   4.716  -6.818  1.00  0.77           C  
ATOM    408  H   LEU A  26      11.142   6.717  -6.569  1.00  0.77           H  
ATOM    409  HA  LEU A  26      10.109   4.327  -5.425  1.00  0.77           H  
ATOM    410 1HB  LEU A  26      10.566   5.223  -8.269  1.00  0.77           H  
ATOM    411 2HB  LEU A  26       9.732   3.726  -7.898  1.00  0.77           H  
ATOM    412  HG  LEU A  26       8.768   6.456  -6.947  1.00  0.77           H  
ATOM    413 1HD1 LEU A  26       7.127   6.316  -8.707  1.00  0.77           H  
ATOM    414 2HD1 LEU A  26       8.746   6.393  -9.398  1.00  0.77           H  
ATOM    415 3HD1 LEU A  26       7.897   4.860  -9.330  1.00  0.77           H  
ATOM    416 1HD2 LEU A  26       6.725   5.256  -6.780  1.00  0.77           H  
ATOM    417 2HD2 LEU A  26       7.519   3.795  -7.373  1.00  0.77           H  
ATOM    418 3HD2 LEU A  26       8.016   4.504  -5.831  1.00  0.77           H  
ATOM    419  N   ARG A  27      12.982   3.936  -7.054  1.00  0.78           N  
ATOM    420  CA  ARG A  27      14.079   2.997  -7.298  1.00  0.78           C  
ATOM    421  C   ARG A  27      15.148   2.881  -6.187  1.00  0.78           C  
ATOM    422  O   ARG A  27      15.523   1.770  -5.807  1.00  0.78           O  
ATOM    423  CB  ARG A  27      14.789   3.348  -8.600  1.00  0.78           C  
ATOM    424  CG  ARG A  27      15.957   2.405  -8.931  1.00  0.78           C  
ATOM    425  CD  ARG A  27      16.648   2.712 -10.229  1.00  0.78           C  
ATOM    426  NE  ARG A  27      17.267   4.026 -10.241  1.00  0.78           N  
ATOM    427  CZ  ARG A  27      18.408   4.338  -9.647  1.00  0.78           C  
ATOM    428  NH1 ARG A  27      19.081   3.446  -8.953  1.00  0.78           N  
ATOM    429  NH2 ARG A  27      18.828   5.569  -9.757  1.00  0.78           N  
ATOM    430  H   ARG A  27      13.035   4.875  -7.450  1.00  0.78           H  
ATOM    431  HA  ARG A  27      13.632   2.011  -7.430  1.00  0.78           H  
ATOM    432 1HB  ARG A  27      14.082   3.336  -9.424  1.00  0.78           H  
ATOM    433 2HB  ARG A  27      15.187   4.363  -8.531  1.00  0.78           H  
ATOM    434 1HG  ARG A  27      16.698   2.472  -8.134  1.00  0.78           H  
ATOM    435 2HG  ARG A  27      15.580   1.382  -8.985  1.00  0.78           H  
ATOM    436 1HD  ARG A  27      17.419   1.971 -10.420  1.00  0.78           H  
ATOM    437 2HD  ARG A  27      15.927   2.683 -11.017  1.00  0.78           H  
ATOM    438  HE  ARG A  27      16.820   4.792 -10.769  1.00  0.78           H  
ATOM    439 1HH1 ARG A  27      18.735   2.503  -8.869  1.00  0.78           H  
ATOM    440 2HH1 ARG A  27      19.943   3.716  -8.494  1.00  0.78           H  
ATOM    441 1HH2 ARG A  27      18.269   6.219 -10.324  1.00  0.78           H  
ATOM    442 2HH2 ARG A  27      19.655   5.878  -9.240  1.00  0.78           H  
ATOM    443  N   GLU A  28      15.690   4.008  -5.711  1.00  0.78           N  
ATOM    444  CA  GLU A  28      16.794   3.983  -4.749  1.00  0.78           C  
ATOM    445  C   GLU A  28      16.356   3.926  -3.289  1.00  0.78           C  
ATOM    446  O   GLU A  28      16.967   3.211  -2.488  1.00  0.78           O  
ATOM    447  CB  GLU A  28      17.698   5.218  -4.906  1.00  0.78           C  
ATOM    448  CG  GLU A  28      18.440   5.317  -6.225  1.00  0.78           C  
ATOM    449  CD  GLU A  28      19.426   6.500  -6.313  1.00  0.78           C  
ATOM    450  OE1 GLU A  28      19.523   7.245  -5.366  1.00  0.78           O  
ATOM    451  OE2 GLU A  28      20.070   6.649  -7.344  1.00  0.78           O  
ATOM    452  H   GLU A  28      15.337   4.903  -6.016  1.00  0.78           H  
ATOM    453  HA  GLU A  28      17.392   3.095  -4.953  1.00  0.78           H  
ATOM    454 1HB  GLU A  28      17.094   6.121  -4.799  1.00  0.78           H  
ATOM    455 2HB  GLU A  28      18.437   5.228  -4.106  1.00  0.78           H  
ATOM    456 1HG  GLU A  28      18.988   4.393  -6.370  1.00  0.78           H  
ATOM    457 2HG  GLU A  28      17.697   5.407  -7.015  1.00  0.78           H  
ATOM    458  N   GLU A  29      15.328   4.694  -2.921  1.00  0.78           N  
ATOM    459  CA  GLU A  29      14.938   4.719  -1.502  1.00  0.78           C  
ATOM    460  C   GLU A  29      14.077   3.528  -1.112  1.00  0.78           C  
ATOM    461  O   GLU A  29      14.355   2.833  -0.135  1.00  0.78           O  
ATOM    462  CB  GLU A  29      14.149   5.985  -1.135  1.00  0.78           C  
ATOM    463  CG  GLU A  29      14.908   7.306  -1.164  1.00  0.78           C  
ATOM    464  CD  GLU A  29      13.998   8.502  -0.840  1.00  0.78           C  
ATOM    465  OE1 GLU A  29      12.801   8.304  -0.690  1.00  0.78           O  
ATOM    466  OE2 GLU A  29      14.491   9.601  -0.763  1.00  0.78           O  
ATOM    467  H   GLU A  29      14.859   5.261  -3.632  1.00  0.78           H  
ATOM    468  HA  GLU A  29      15.845   4.693  -0.898  1.00  0.78           H  
ATOM    469 1HB  GLU A  29      13.307   6.087  -1.810  1.00  0.78           H  
ATOM    470 2HB  GLU A  29      13.738   5.868  -0.133  1.00  0.78           H  
ATOM    471 1HG  GLU A  29      15.720   7.269  -0.439  1.00  0.78           H  
ATOM    472 2HG  GLU A  29      15.344   7.439  -2.156  1.00  0.78           H  
ATOM    473  N   LEU A  30      13.046   3.288  -1.905  1.00  0.76           N  
ATOM    474  CA  LEU A  30      12.064   2.256  -1.616  1.00  0.76           C  
ATOM    475  C   LEU A  30      12.385   0.886  -2.191  1.00  0.76           C  
ATOM    476  O   LEU A  30      11.721  -0.098  -1.864  1.00  0.76           O  
ATOM    477  CB  LEU A  30      10.745   2.765  -2.144  1.00  0.76           C  
ATOM    478  CG  LEU A  30      10.310   4.037  -1.482  1.00  0.76           C  
ATOM    479  CD1 LEU A  30       9.134   4.528  -2.154  1.00  0.76           C  
ATOM    480  CD2 LEU A  30      10.030   3.774  -0.022  1.00  0.76           C  
ATOM    481  H   LEU A  30      12.885   3.905  -2.702  1.00  0.76           H  
ATOM    482  HA  LEU A  30      11.994   2.158  -0.534  1.00  0.76           H  
ATOM    483 1HB  LEU A  30      10.855   2.971  -3.209  1.00  0.76           H  
ATOM    484 2HB  LEU A  30       9.978   2.010  -1.998  1.00  0.76           H  
ATOM    485  HG  LEU A  30      11.094   4.788  -1.575  1.00  0.76           H  
ATOM    486 1HD1 LEU A  30       8.811   5.457  -1.689  1.00  0.76           H  
ATOM    487 2HD1 LEU A  30       9.379   4.704  -3.199  1.00  0.76           H  
ATOM    488 3HD1 LEU A  30       8.361   3.791  -2.076  1.00  0.76           H  
ATOM    489 1HD2 LEU A  30       9.713   4.700   0.458  1.00  0.76           H  
ATOM    490 2HD2 LEU A  30       9.241   3.027   0.069  1.00  0.76           H  
ATOM    491 3HD2 LEU A  30      10.938   3.408   0.461  1.00  0.76           H  
ATOM    492  N   LYS A  31      13.400   0.823  -3.043  1.00  0.73           N  
ATOM    493  CA  LYS A  31      13.827  -0.415  -3.688  1.00  0.73           C  
ATOM    494  C   LYS A  31      12.671  -1.144  -4.370  1.00  0.73           C  
ATOM    495  O   LYS A  31      12.502  -2.350  -4.173  1.00  0.73           O  
ATOM    496  CB  LYS A  31      14.474  -1.354  -2.668  1.00  0.73           C  
ATOM    497  CG  LYS A  31      15.646  -0.748  -1.872  1.00  0.73           C  
ATOM    498  CD  LYS A  31      16.832  -0.427  -2.757  1.00  0.73           C  
ATOM    499  CE  LYS A  31      18.082  -0.097  -1.930  1.00  0.73           C  
ATOM    500  NZ  LYS A  31      17.874   1.076  -1.042  1.00  0.73           N  
ATOM    501  H   LYS A  31      13.904   1.673  -3.252  1.00  0.73           H  
ATOM    502  HA  LYS A  31      14.560  -0.164  -4.455  1.00  0.73           H  
ATOM    503 1HB  LYS A  31      13.724  -1.699  -1.956  1.00  0.73           H  
ATOM    504 2HB  LYS A  31      14.851  -2.234  -3.188  1.00  0.73           H  
ATOM    505 1HG  LYS A  31      15.316   0.182  -1.395  1.00  0.73           H  
ATOM    506 2HG  LYS A  31      15.957  -1.440  -1.093  1.00  0.73           H  
ATOM    507 1HD  LYS A  31      17.045  -1.272  -3.411  1.00  0.73           H  
ATOM    508 2HD  LYS A  31      16.587   0.442  -3.380  1.00  0.73           H  
ATOM    509 1HE  LYS A  31      18.356  -0.957  -1.323  1.00  0.73           H  
ATOM    510 2HE  LYS A  31      18.899   0.128  -2.615  1.00  0.73           H  
ATOM    511 1HZ  LYS A  31      18.713   1.278  -0.529  1.00  0.73           H  
ATOM    512 2HZ  LYS A  31      17.618   1.890  -1.615  1.00  0.73           H  
ATOM    513 3HZ  LYS A  31      17.125   0.884  -0.396  1.00  0.73           H  
ATOM    514  N   LEU A  32      11.883  -0.432  -5.171  1.00  0.69           N  
ATOM    515  CA  LEU A  32      10.735  -1.056  -5.813  1.00  0.69           C  
ATOM    516  C   LEU A  32      11.128  -1.802  -7.072  1.00  0.69           C  
ATOM    517  O   LEU A  32      12.178  -1.546  -7.667  1.00  0.69           O  
ATOM    518  CB  LEU A  32       9.671  -0.012  -6.119  1.00  0.69           C  
ATOM    519  CG  LEU A  32       9.161   0.728  -4.885  1.00  0.69           C  
ATOM    520  CD1 LEU A  32       8.222   1.748  -5.307  1.00  0.69           C  
ATOM    521  CD2 LEU A  32       8.520  -0.229  -3.922  1.00  0.69           C  
ATOM    522  H   LEU A  32      12.052   0.563  -5.329  1.00  0.69           H  
ATOM    523  HA  LEU A  32      10.301  -1.777  -5.120  1.00  0.69           H  
ATOM    524 1HB  LEU A  32      10.072   0.714  -6.821  1.00  0.69           H  
ATOM    525 2HB  LEU A  32       8.824  -0.517  -6.580  1.00  0.69           H  
ATOM    526  HG  LEU A  32       9.994   1.213  -4.408  1.00  0.69           H  
ATOM    527 1HD1 LEU A  32       7.872   2.317  -4.452  1.00  0.69           H  
ATOM    528 2HD1 LEU A  32       8.748   2.377  -5.985  1.00  0.69           H  
ATOM    529 3HD1 LEU A  32       7.386   1.277  -5.805  1.00  0.69           H  
ATOM    530 1HD2 LEU A  32       8.171   0.312  -3.044  1.00  0.69           H  
ATOM    531 2HD2 LEU A  32       7.678  -0.725  -4.408  1.00  0.69           H  
ATOM    532 3HD2 LEU A  32       9.257  -0.980  -3.618  1.00  0.69           H  
ATOM    533  N   LYS A  33      10.274  -2.724  -7.476  1.00  0.65           N  
ATOM    534  CA  LYS A  33      10.494  -3.504  -8.684  1.00  0.65           C  
ATOM    535  C   LYS A  33       9.233  -3.542  -9.555  1.00  0.65           C  
ATOM    536  O   LYS A  33       8.145  -3.220  -9.078  1.00  0.65           O  
ATOM    537  CB  LYS A  33      10.899  -4.930  -8.296  1.00  0.65           C  
ATOM    538  CG  LYS A  33       9.820  -5.683  -7.544  1.00  0.65           C  
ATOM    539  CD  LYS A  33      10.301  -7.035  -7.069  1.00  0.65           C  
ATOM    540  CE  LYS A  33       9.163  -7.853  -6.428  1.00  0.65           C  
ATOM    541  NZ  LYS A  33       8.582  -7.196  -5.200  1.00  0.65           N  
ATOM    542  H   LYS A  33       9.445  -2.901  -6.893  1.00  0.65           H  
ATOM    543  HA  LYS A  33      11.312  -3.050  -9.224  1.00  0.65           H  
ATOM    544 1HB  LYS A  33      11.149  -5.511  -9.173  1.00  0.65           H  
ATOM    545 2HB  LYS A  33      11.782  -4.893  -7.662  1.00  0.65           H  
ATOM    546 1HG  LYS A  33       9.538  -5.103  -6.670  1.00  0.65           H  
ATOM    547 2HG  LYS A  33       8.937  -5.804  -8.171  1.00  0.65           H  
ATOM    548 1HD  LYS A  33      10.701  -7.590  -7.917  1.00  0.65           H  
ATOM    549 2HD  LYS A  33      11.094  -6.898  -6.336  1.00  0.65           H  
ATOM    550 1HE  LYS A  33       8.367  -7.997  -7.159  1.00  0.65           H  
ATOM    551 2HE  LYS A  33       9.563  -8.824  -6.144  1.00  0.65           H  
ATOM    552 1HZ  LYS A  33       7.857  -7.774  -4.821  1.00  0.65           H  
ATOM    553 2HZ  LYS A  33       9.295  -7.057  -4.509  1.00  0.65           H  
ATOM    554 3HZ  LYS A  33       8.163  -6.277  -5.441  1.00  0.65           H  
ATOM    555  N   PRO A  34       9.346  -3.851 -10.853  1.00  0.63           N  
ATOM    556  CA  PRO A  34       8.215  -4.113 -11.700  1.00  0.63           C  
ATOM    557  C   PRO A  34       7.379  -5.182 -11.027  1.00  0.63           C  
ATOM    558  O   PRO A  34       7.914  -6.157 -10.497  1.00  0.63           O  
ATOM    559  CB  PRO A  34       8.874  -4.571 -13.003  1.00  0.63           C  
ATOM    560  CG  PRO A  34      10.206  -3.849 -13.007  1.00  0.63           C  
ATOM    561  CD  PRO A  34      10.649  -3.857 -11.555  1.00  0.63           C  
ATOM    562  HA  PRO A  34       7.639  -3.201 -11.837  1.00  0.63           H  
ATOM    563 1HB  PRO A  34       8.978  -5.666 -13.006  1.00  0.63           H  
ATOM    564 2HB  PRO A  34       8.234  -4.310 -13.858  1.00  0.63           H  
ATOM    565 1HG  PRO A  34      10.913  -4.350 -13.684  1.00  0.63           H  
ATOM    566 2HG  PRO A  34      10.063  -2.827 -13.396  1.00  0.63           H  
ATOM    567 1HD  PRO A  34      11.222  -4.764 -11.333  1.00  0.63           H  
ATOM    568 2HD  PRO A  34      11.217  -2.946 -11.374  1.00  0.63           H  
ATOM    569  N   GLY A  35       6.072  -4.990 -11.054  1.00  0.61           N  
ATOM    570  CA  GLY A  35       5.104  -5.859 -10.408  1.00  0.61           C  
ATOM    571  C   GLY A  35       4.649  -5.285  -9.063  1.00  0.61           C  
ATOM    572  O   GLY A  35       3.645  -5.727  -8.507  1.00  0.61           O  
ATOM    573  H   GLY A  35       5.718  -4.177 -11.549  1.00  0.61           H  
ATOM    574 1HA  GLY A  35       4.240  -5.985 -11.062  1.00  0.61           H  
ATOM    575 2HA  GLY A  35       5.541  -6.844 -10.258  1.00  0.61           H  
ATOM    576  N   ASP A  36       5.383  -4.310  -8.518  1.00  0.61           N  
ATOM    577  CA  ASP A  36       4.958  -3.689  -7.267  1.00  0.61           C  
ATOM    578  C   ASP A  36       3.772  -2.773  -7.511  1.00  0.61           C  
ATOM    579  O   ASP A  36       3.613  -2.223  -8.605  1.00  0.61           O  
ATOM    580  CB  ASP A  36       6.081  -2.908  -6.591  1.00  0.61           C  
ATOM    581  CG  ASP A  36       7.157  -3.782  -5.931  1.00  0.61           C  
ATOM    582  OD1 ASP A  36       6.963  -4.975  -5.743  1.00  0.61           O  
ATOM    583  OD2 ASP A  36       8.183  -3.232  -5.610  1.00  0.61           O  
ATOM    584  H   ASP A  36       6.242  -3.983  -8.965  1.00  0.61           H  
ATOM    585  HA  ASP A  36       4.638  -4.476  -6.583  1.00  0.61           H  
ATOM    586 1HB  ASP A  36       6.565  -2.282  -7.331  1.00  0.61           H  
ATOM    587 2HB  ASP A  36       5.657  -2.240  -5.837  1.00  0.61           H  
ATOM    588  N   TYR A  37       2.956  -2.573  -6.480  1.00  0.61           N  
ATOM    589  CA  TYR A  37       1.824  -1.668  -6.619  1.00  0.61           C  
ATOM    590  C   TYR A  37       2.035  -0.433  -5.766  1.00  0.61           C  
ATOM    591  O   TYR A  37       2.432  -0.537  -4.605  1.00  0.61           O  
ATOM    592  CB  TYR A  37       0.538  -2.382  -6.221  1.00  0.61           C  
ATOM    593  CG  TYR A  37       0.260  -3.559  -7.106  1.00  0.61           C  
ATOM    594  CD1 TYR A  37       0.812  -4.800  -6.802  1.00  0.61           C  
ATOM    595  CD2 TYR A  37      -0.511  -3.416  -8.218  1.00  0.61           C  
ATOM    596  CE1 TYR A  37       0.583  -5.883  -7.633  1.00  0.61           C  
ATOM    597  CE2 TYR A  37      -0.731  -4.507  -9.038  1.00  0.61           C  
ATOM    598  CZ  TYR A  37      -0.196  -5.714  -8.759  1.00  0.61           C  
ATOM    599  OH  TYR A  37      -0.421  -6.757  -9.634  1.00  0.61           O  
ATOM    600  H   TYR A  37       3.119  -3.051  -5.605  1.00  0.61           H  
ATOM    601  HA  TYR A  37       1.751  -1.351  -7.654  1.00  0.61           H  
ATOM    602 1HB  TYR A  37       0.599  -2.721  -5.188  1.00  0.61           H  
ATOM    603 2HB  TYR A  37      -0.295  -1.692  -6.304  1.00  0.61           H  
ATOM    604  HD1 TYR A  37       1.436  -4.919  -5.916  1.00  0.61           H  
ATOM    605  HD2 TYR A  37      -0.934  -2.442  -8.458  1.00  0.61           H  
ATOM    606  HE1 TYR A  37       1.027  -6.852  -7.406  1.00  0.61           H  
ATOM    607  HE2 TYR A  37      -1.328  -4.421  -9.934  1.00  0.61           H  
ATOM    608  HH  TYR A  37      -0.493  -6.387 -10.551  1.00  0.61           H  
ATOM    609  N   ILE A  38       1.799   0.728  -6.364  1.00  0.63           N  
ATOM    610  CA  ILE A  38       1.975   2.005  -5.675  1.00  0.63           C  
ATOM    611  C   ILE A  38       0.765   2.906  -5.889  1.00  0.63           C  
ATOM    612  O   ILE A  38       0.029   2.733  -6.865  1.00  0.63           O  
ATOM    613  CB  ILE A  38       3.250   2.726  -6.180  1.00  0.63           C  
ATOM    614  CG1 ILE A  38       3.143   3.091  -7.641  1.00  0.63           C  
ATOM    615  CG2 ILE A  38       4.497   1.863  -5.979  1.00  0.63           C  
ATOM    616  CD1 ILE A  38       4.320   3.910  -8.137  1.00  0.63           C  
ATOM    617  H   ILE A  38       1.472   0.707  -7.331  1.00  0.63           H  
ATOM    618  HA  ILE A  38       2.079   1.821  -4.605  1.00  0.63           H  
ATOM    619  HB  ILE A  38       3.345   3.644  -5.625  1.00  0.63           H  
ATOM    620 1HG1 ILE A  38       3.055   2.181  -8.242  1.00  0.63           H  
ATOM    621 2HG1 ILE A  38       2.240   3.687  -7.776  1.00  0.63           H  
ATOM    622 1HG2 ILE A  38       5.367   2.420  -6.312  1.00  0.63           H  
ATOM    623 2HG2 ILE A  38       4.602   1.613  -4.939  1.00  0.63           H  
ATOM    624 3HG2 ILE A  38       4.412   0.945  -6.560  1.00  0.63           H  
ATOM    625 1HD1 ILE A  38       4.173   4.160  -9.190  1.00  0.63           H  
ATOM    626 2HD1 ILE A  38       4.400   4.820  -7.551  1.00  0.63           H  
ATOM    627 3HD1 ILE A  38       5.228   3.335  -8.028  1.00  0.63           H  
ATOM    628  N   ILE A  39       0.571   3.882  -5.007  1.00  0.65           N  
ATOM    629  CA  ILE A  39      -0.501   4.853  -5.228  1.00  0.65           C  
ATOM    630  C   ILE A  39       0.023   6.240  -5.518  1.00  0.65           C  
ATOM    631  O   ILE A  39       0.885   6.756  -4.806  1.00  0.65           O  
ATOM    632  CB  ILE A  39      -1.528   4.897  -4.085  1.00  0.65           C  
ATOM    633  CG1 ILE A  39      -2.273   3.566  -4.001  1.00  0.65           C  
ATOM    634  CG2 ILE A  39      -2.495   6.059  -4.282  1.00  0.65           C  
ATOM    635  CD1 ILE A  39      -3.154   3.428  -2.783  1.00  0.65           C  
ATOM    636  H   ILE A  39       1.192   3.975  -4.198  1.00  0.65           H  
ATOM    637  HA  ILE A  39      -1.052   4.533  -6.102  1.00  0.65           H  
ATOM    638  HB  ILE A  39      -1.010   5.010  -3.171  1.00  0.65           H  
ATOM    639 1HG1 ILE A  39      -2.900   3.472  -4.885  1.00  0.65           H  
ATOM    640 2HG1 ILE A  39      -1.555   2.757  -4.008  1.00  0.65           H  
ATOM    641 1HG2 ILE A  39      -3.206   6.085  -3.462  1.00  0.65           H  
ATOM    642 2HG2 ILE A  39      -1.945   7.000  -4.309  1.00  0.65           H  
ATOM    643 3HG2 ILE A  39      -3.030   5.926  -5.226  1.00  0.65           H  
ATOM    644 1HD1 ILE A  39      -3.653   2.458  -2.806  1.00  0.65           H  
ATOM    645 2HD1 ILE A  39      -2.562   3.504  -1.880  1.00  0.65           H  
ATOM    646 3HD1 ILE A  39      -3.901   4.220  -2.787  1.00  0.65           H  
ATOM    647  N   LEU A  40      -0.470   6.810  -6.605  1.00  0.67           N  
ATOM    648  CA  LEU A  40      -0.053   8.129  -7.018  1.00  0.67           C  
ATOM    649  C   LEU A  40      -1.169   9.142  -6.829  1.00  0.67           C  
ATOM    650  O   LEU A  40      -2.327   8.835  -7.101  1.00  0.67           O  
ATOM    651  CB  LEU A  40       0.315   8.090  -8.495  1.00  0.67           C  
ATOM    652  CG  LEU A  40       1.325   7.070  -8.895  1.00  0.67           C  
ATOM    653  CD1 LEU A  40       1.526   7.176 -10.353  1.00  0.67           C  
ATOM    654  CD2 LEU A  40       2.580   7.289  -8.131  1.00  0.67           C  
ATOM    655  H   LEU A  40      -1.168   6.304  -7.146  1.00  0.67           H  
ATOM    656  HA  LEU A  40       0.811   8.425  -6.433  1.00  0.67           H  
ATOM    657 1HB  LEU A  40      -0.587   7.914  -9.072  1.00  0.67           H  
ATOM    658 2HB  LEU A  40       0.704   9.060  -8.767  1.00  0.67           H  
ATOM    659  HG  LEU A  40       0.944   6.066  -8.685  1.00  0.67           H  
ATOM    660 1HD1 LEU A  40       2.245   6.424 -10.678  1.00  0.67           H  
ATOM    661 2HD1 LEU A  40       0.579   7.015 -10.859  1.00  0.67           H  
ATOM    662 3HD1 LEU A  40       1.899   8.169 -10.586  1.00  0.67           H  
ATOM    663 1HD2 LEU A  40       3.312   6.564  -8.427  1.00  0.67           H  
ATOM    664 2HD2 LEU A  40       2.955   8.272  -8.331  1.00  0.67           H  
ATOM    665 3HD2 LEU A  40       2.369   7.189  -7.075  1.00  0.67           H  
ATOM    666  N   SER A  41      -0.832  10.365  -6.446  1.00  0.69           N  
ATOM    667  CA  SER A  41      -1.836  11.420  -6.403  1.00  0.69           C  
ATOM    668  C   SER A  41      -1.620  12.388  -7.545  1.00  0.69           C  
ATOM    669  O   SER A  41      -0.480  12.737  -7.842  1.00  0.69           O  
ATOM    670  CB  SER A  41      -1.743  12.246  -5.133  1.00  0.69           C  
ATOM    671  OG  SER A  41      -2.060  11.562  -3.960  1.00  0.69           O  
ATOM    672  H   SER A  41       0.126  10.551  -6.171  1.00  0.69           H  
ATOM    673  HA  SER A  41      -2.824  10.985  -6.492  1.00  0.69           H  
ATOM    674 1HB  SER A  41      -0.741  12.636  -5.045  1.00  0.69           H  
ATOM    675 2HB  SER A  41      -2.382  13.093  -5.248  1.00  0.69           H  
ATOM    676  HG  SER A  41      -2.261  12.287  -3.292  1.00  0.69           H  
ATOM    677  N   ASP A  42      -2.699  12.844  -8.182  1.00  0.72           N  
ATOM    678  CA  ASP A  42      -2.527  13.899  -9.186  1.00  0.72           C  
ATOM    679  C   ASP A  42      -2.896  15.237  -8.566  1.00  0.72           C  
ATOM    680  O   ASP A  42      -3.619  15.284  -7.570  1.00  0.72           O  
ATOM    681  CB  ASP A  42      -3.417  13.656 -10.394  1.00  0.72           C  
ATOM    682  CG  ASP A  42      -4.905  13.791 -10.043  1.00  0.72           C  
ATOM    683  OD1 ASP A  42      -5.185  14.433  -9.025  1.00  0.72           O  
ATOM    684  OD2 ASP A  42      -5.756  13.308 -10.790  1.00  0.72           O  
ATOM    685  H   ASP A  42      -3.615  12.475  -7.933  1.00  0.72           H  
ATOM    686  HA  ASP A  42      -1.484  13.933  -9.503  1.00  0.72           H  
ATOM    687 1HB  ASP A  42      -3.181  14.375 -11.166  1.00  0.72           H  
ATOM    688 2HB  ASP A  42      -3.218  12.678 -10.795  1.00  0.72           H  
ATOM    689  N   ASN A  43      -2.653  16.339  -9.275  1.00  0.73           N  
ATOM    690  CA  ASN A  43      -2.994  17.634  -8.689  1.00  0.73           C  
ATOM    691  C   ASN A  43      -4.393  18.091  -9.063  1.00  0.73           C  
ATOM    692  O   ASN A  43      -4.715  19.277  -8.971  1.00  0.73           O  
ATOM    693  CB  ASN A  43      -1.980  18.686  -9.081  1.00  0.73           C  
ATOM    694  CG  ASN A  43      -1.903  19.855  -8.088  1.00  0.73           C  
ATOM    695  OD1 ASN A  43      -1.917  19.670  -6.859  1.00  0.73           O  
ATOM    696  ND2 ASN A  43      -1.808  21.054  -8.613  1.00  0.73           N  
ATOM    697  H   ASN A  43      -2.141  16.285 -10.139  1.00  0.73           H  
ATOM    698  HA  ASN A  43      -2.972  17.531  -7.608  1.00  0.73           H  
ATOM    699 1HB  ASN A  43      -1.024  18.238  -9.216  1.00  0.73           H  
ATOM    700 2HB  ASN A  43      -2.270  19.093 -10.049  1.00  0.73           H  
ATOM    701 1HD2 ASN A  43      -1.749  21.858  -8.018  1.00  0.73           H  
ATOM    702 2HD2 ASN A  43      -1.797  21.165  -9.607  1.00  0.73           H  
ATOM    703  N   ASP A  44      -5.220  17.142  -9.478  1.00  0.74           N  
ATOM    704  CA  ASP A  44      -6.606  17.380  -9.782  1.00  0.74           C  
ATOM    705  C   ASP A  44      -7.435  16.928  -8.587  1.00  0.74           C  
ATOM    706  O   ASP A  44      -8.558  17.405  -8.389  1.00  0.74           O  
ATOM    707  CB  ASP A  44      -7.040  16.683 -11.077  1.00  0.74           C  
ATOM    708  CG  ASP A  44      -6.369  17.268 -12.355  1.00  0.74           C  
ATOM    709  OD1 ASP A  44      -6.229  18.467 -12.419  1.00  0.74           O  
ATOM    710  OD2 ASP A  44      -6.042  16.527 -13.256  1.00  0.74           O  
ATOM    711  H   ASP A  44      -4.898  16.178  -9.491  1.00  0.74           H  
ATOM    712  HA  ASP A  44      -6.760  18.450  -9.916  1.00  0.74           H  
ATOM    713 1HB  ASP A  44      -6.805  15.623 -11.013  1.00  0.74           H  
ATOM    714 2HB  ASP A  44      -8.119  16.764 -11.180  1.00  0.74           H  
ATOM    715  N   GLY A  45      -6.856  16.073  -7.728  1.00  0.72           N  
ATOM    716  CA  GLY A  45      -7.591  15.578  -6.561  1.00  0.72           C  
ATOM    717  C   GLY A  45      -7.940  14.091  -6.586  1.00  0.72           C  
ATOM    718  O   GLY A  45      -8.879  13.669  -5.900  1.00  0.72           O  
ATOM    719  H   GLY A  45      -5.899  15.722  -7.904  1.00  0.72           H  
ATOM    720 1HA  GLY A  45      -7.005  15.777  -5.670  1.00  0.72           H  
ATOM    721 2HA  GLY A  45      -8.508  16.151  -6.448  1.00  0.72           H  
ATOM    722  N   GLN A  46      -7.202  13.299  -7.359  1.00  0.70           N  
ATOM    723  CA  GLN A  46      -7.450  11.853  -7.428  1.00  0.70           C  
ATOM    724  C   GLN A  46      -6.250  10.979  -7.082  1.00  0.70           C  
ATOM    725  O   GLN A  46      -5.088  11.356  -7.265  1.00  0.70           O  
ATOM    726  CB  GLN A  46      -7.892  11.463  -8.829  1.00  0.70           C  
ATOM    727  CG  GLN A  46      -9.174  12.072  -9.280  1.00  0.70           C  
ATOM    728  CD  GLN A  46      -9.467  11.678 -10.684  1.00  0.70           C  
ATOM    729  OE1 GLN A  46     -10.459  11.002 -10.990  1.00  0.70           O  
ATOM    730  NE2 GLN A  46      -8.569  12.088 -11.572  1.00  0.70           N  
ATOM    731  H   GLN A  46      -6.463  13.716  -7.935  1.00  0.70           H  
ATOM    732  HA  GLN A  46      -8.247  11.602  -6.732  1.00  0.70           H  
ATOM    733 1HB  GLN A  46      -7.128  11.746  -9.538  1.00  0.70           H  
ATOM    734 2HB  GLN A  46      -7.994  10.385  -8.877  1.00  0.70           H  
ATOM    735 1HG  GLN A  46      -9.982  11.720  -8.637  1.00  0.70           H  
ATOM    736 2HG  GLN A  46      -9.092  13.157  -9.236  1.00  0.70           H  
ATOM    737 1HE2 GLN A  46      -8.671  11.862 -12.540  1.00  0.70           H  
ATOM    738 2HE2 GLN A  46      -7.739  12.627 -11.256  1.00  0.70           H  
ATOM    739  N   LEU A  47      -6.553   9.777  -6.587  1.00  0.67           N  
ATOM    740  CA  LEU A  47      -5.541   8.767  -6.330  1.00  0.67           C  
ATOM    741  C   LEU A  47      -5.616   7.701  -7.401  1.00  0.67           C  
ATOM    742  O   LEU A  47      -6.704   7.256  -7.776  1.00  0.67           O  
ATOM    743  CB  LEU A  47      -5.734   8.096  -4.967  1.00  0.67           C  
ATOM    744  CG  LEU A  47      -5.683   8.994  -3.773  1.00  0.67           C  
ATOM    745  CD1 LEU A  47      -5.938   8.208  -2.504  1.00  0.67           C  
ATOM    746  CD2 LEU A  47      -4.364   9.698  -3.714  1.00  0.67           C  
ATOM    747  H   LEU A  47      -7.527   9.543  -6.428  1.00  0.67           H  
ATOM    748  HA  LEU A  47      -4.564   9.232  -6.362  1.00  0.67           H  
ATOM    749 1HB  LEU A  47      -6.710   7.608  -4.964  1.00  0.67           H  
ATOM    750 2HB  LEU A  47      -4.976   7.340  -4.849  1.00  0.67           H  
ATOM    751  HG  LEU A  47      -6.432   9.683  -3.871  1.00  0.67           H  
ATOM    752 1HD1 LEU A  47      -5.927   8.893  -1.649  1.00  0.67           H  
ATOM    753 2HD1 LEU A  47      -6.912   7.723  -2.567  1.00  0.67           H  
ATOM    754 3HD1 LEU A  47      -5.162   7.456  -2.379  1.00  0.67           H  
ATOM    755 1HD2 LEU A  47      -4.341  10.377  -2.858  1.00  0.67           H  
ATOM    756 2HD2 LEU A  47      -3.558   8.974  -3.619  1.00  0.67           H  
ATOM    757 3HD2 LEU A  47      -4.228  10.269  -4.628  1.00  0.67           H  
ATOM    758  N   TYR A  48      -4.461   7.246  -7.848  1.00  0.64           N  
ATOM    759  CA  TYR A  48      -4.388   6.209  -8.854  1.00  0.64           C  
ATOM    760  C   TYR A  48      -3.597   5.045  -8.328  1.00  0.64           C  
ATOM    761  O   TYR A  48      -2.476   5.214  -7.848  1.00  0.64           O  
ATOM    762  CB  TYR A  48      -3.678   6.760 -10.085  1.00  0.64           C  
ATOM    763  CG  TYR A  48      -4.367   7.898 -10.703  1.00  0.64           C  
ATOM    764  CD1 TYR A  48      -4.246   9.131 -10.116  1.00  0.64           C  
ATOM    765  CD2 TYR A  48      -5.069   7.751 -11.870  1.00  0.64           C  
ATOM    766  CE1 TYR A  48      -4.840  10.198 -10.667  1.00  0.64           C  
ATOM    767  CE2 TYR A  48      -5.669   8.846 -12.447  1.00  0.64           C  
ATOM    768  CZ  TYR A  48      -5.553  10.075 -11.843  1.00  0.64           C  
ATOM    769  OH  TYR A  48      -6.132  11.187 -12.409  1.00  0.64           O  
ATOM    770  H   TYR A  48      -3.607   7.670  -7.506  1.00  0.64           H  
ATOM    771  HA  TYR A  48      -5.390   5.868  -9.108  1.00  0.64           H  
ATOM    772 1HB  TYR A  48      -2.676   7.080  -9.813  1.00  0.64           H  
ATOM    773 2HB  TYR A  48      -3.579   5.973 -10.830  1.00  0.64           H  
ATOM    774  HD1 TYR A  48      -3.675   9.249  -9.195  1.00  0.64           H  
ATOM    775  HD2 TYR A  48      -5.147   6.779 -12.334  1.00  0.64           H  
ATOM    776  HE1 TYR A  48      -4.744  11.143 -10.182  1.00  0.64           H  
ATOM    777  HE2 TYR A  48      -6.225   8.740 -13.378  1.00  0.64           H  
ATOM    778  HH  TYR A  48      -5.910  11.983 -11.868  1.00  0.64           H  
ATOM    779  N   LEU A  49      -4.155   3.858  -8.441  1.00  0.62           N  
ATOM    780  CA  LEU A  49      -3.424   2.677  -8.026  1.00  0.62           C  
ATOM    781  C   LEU A  49      -2.785   2.158  -9.276  1.00  0.62           C  
ATOM    782  O   LEU A  49      -3.487   1.914 -10.269  1.00  0.62           O  
ATOM    783  CB  LEU A  49      -4.322   1.609  -7.407  1.00  0.62           C  
ATOM    784  CG  LEU A  49      -3.586   0.297  -7.017  1.00  0.62           C  
ATOM    785  CD1 LEU A  49      -2.604   0.568  -5.885  1.00  0.62           C  
ATOM    786  CD2 LEU A  49      -4.599  -0.758  -6.643  1.00  0.62           C  
ATOM    787  H   LEU A  49      -5.085   3.780  -8.853  1.00  0.62           H  
ATOM    788  HA  LEU A  49      -2.643   2.948  -7.317  1.00  0.62           H  
ATOM    789 1HB  LEU A  49      -4.780   2.016  -6.508  1.00  0.62           H  
ATOM    790 2HB  LEU A  49      -5.112   1.358  -8.119  1.00  0.62           H  
ATOM    791  HG  LEU A  49      -3.005  -0.047  -7.863  1.00  0.62           H  
ATOM    792 1HD1 LEU A  49      -2.078  -0.343  -5.630  1.00  0.62           H  
ATOM    793 2HD1 LEU A  49      -1.889   1.317  -6.199  1.00  0.62           H  
ATOM    794 3HD1 LEU A  49      -3.148   0.924  -5.017  1.00  0.62           H  
ATOM    795 1HD2 LEU A  49      -4.082  -1.683  -6.387  1.00  0.62           H  
ATOM    796 2HD2 LEU A  49      -5.182  -0.417  -5.787  1.00  0.62           H  
ATOM    797 3HD2 LEU A  49      -5.266  -0.934  -7.489  1.00  0.62           H  
ATOM    798  N   THR A  50      -1.459   2.049  -9.252  1.00  0.60           N  
ATOM    799  CA  THR A  50      -0.750   1.633 -10.438  1.00  0.60           C  
ATOM    800  C   THR A  50       0.183   0.451 -10.185  1.00  0.60           C  
ATOM    801  O   THR A  50       0.684   0.257  -9.074  1.00  0.60           O  
ATOM    802  CB  THR A  50       0.104   2.809 -10.985  1.00  0.60           C  
ATOM    803  OG1 THR A  50       1.139   3.120 -10.058  1.00  0.60           O  
ATOM    804  CG2 THR A  50      -0.739   4.067 -11.161  1.00  0.60           C  
ATOM    805  H   THR A  50      -0.944   2.275  -8.401  1.00  0.60           H  
ATOM    806  HA  THR A  50      -1.484   1.337 -11.171  1.00  0.60           H  
ATOM    807  HB  THR A  50       0.541   2.518 -11.945  1.00  0.60           H  
ATOM    808  HG1 THR A  50       0.737   3.364  -9.214  1.00  0.60           H  
ATOM    809 1HG2 THR A  50      -0.113   4.859 -11.542  1.00  0.60           H  
ATOM    810 2HG2 THR A  50      -1.521   3.881 -11.840  1.00  0.60           H  
ATOM    811 3HG2 THR A  50      -1.159   4.370 -10.203  1.00  0.60           H  
ATOM    812  N   GLU A  51       0.468  -0.301 -11.246  1.00  0.59           N  
ATOM    813  CA  GLU A  51       1.437  -1.396 -11.181  1.00  0.59           C  
ATOM    814  C   GLU A  51       2.698  -1.000 -11.925  1.00  0.59           C  
ATOM    815  O   GLU A  51       2.642  -0.572 -13.080  1.00  0.59           O  
ATOM    816  CB  GLU A  51       0.862  -2.698 -11.748  1.00  0.59           C  
ATOM    817  CG  GLU A  51       1.829  -3.892 -11.695  1.00  0.59           C  
ATOM    818  CD  GLU A  51       1.209  -5.250 -12.072  1.00  0.59           C  
ATOM    819  OE1 GLU A  51      -0.002  -5.380 -12.054  1.00  0.59           O  
ATOM    820  OE2 GLU A  51       1.955  -6.151 -12.378  1.00  0.59           O  
ATOM    821  H   GLU A  51      -0.009  -0.081 -12.121  1.00  0.59           H  
ATOM    822  HA  GLU A  51       1.703  -1.573 -10.139  1.00  0.59           H  
ATOM    823 1HB  GLU A  51      -0.016  -2.960 -11.226  1.00  0.59           H  
ATOM    824 2HB  GLU A  51       0.584  -2.542 -12.791  1.00  0.59           H  
ATOM    825 1HG  GLU A  51       2.666  -3.694 -12.366  1.00  0.59           H  
ATOM    826 2HG  GLU A  51       2.231  -3.957 -10.679  1.00  0.59           H  
ATOM    827  N   ILE A  52       3.848  -1.133 -11.282  1.00  0.59           N  
ATOM    828  CA  ILE A  52       5.070  -0.740 -11.967  1.00  0.59           C  
ATOM    829  C   ILE A  52       5.396  -1.753 -13.053  1.00  0.59           C  
ATOM    830  O   ILE A  52       5.400  -2.960 -12.813  1.00  0.59           O  
ATOM    831  CB  ILE A  52       6.265  -0.573 -11.007  1.00  0.59           C  
ATOM    832  CG1 ILE A  52       6.003   0.579 -10.000  1.00  0.59           C  
ATOM    833  CG2 ILE A  52       7.515  -0.286 -11.819  1.00  0.59           C  
ATOM    834  CD1 ILE A  52       7.052   0.675  -8.894  1.00  0.59           C  
ATOM    835  H   ILE A  52       3.863  -1.501 -10.327  1.00  0.59           H  
ATOM    836  HA  ILE A  52       4.906   0.224 -12.447  1.00  0.59           H  
ATOM    837  HB  ILE A  52       6.406  -1.489 -10.426  1.00  0.59           H  
ATOM    838 1HG1 ILE A  52       5.974   1.525 -10.540  1.00  0.59           H  
ATOM    839 2HG1 ILE A  52       5.026   0.417  -9.529  1.00  0.59           H  
ATOM    840 1HG2 ILE A  52       8.336  -0.170 -11.145  1.00  0.59           H  
ATOM    841 2HG2 ILE A  52       7.728  -1.088 -12.505  1.00  0.59           H  
ATOM    842 3HG2 ILE A  52       7.370   0.627 -12.386  1.00  0.59           H  
ATOM    843 1HD1 ILE A  52       6.802   1.490  -8.227  1.00  0.59           H  
ATOM    844 2HD1 ILE A  52       7.071  -0.256  -8.335  1.00  0.59           H  
ATOM    845 3HD1 ILE A  52       8.030   0.856  -9.331  1.00  0.59           H  
ATOM    846  N   THR A  53       5.668  -1.271 -14.258  1.00  0.60           N  
ATOM    847  CA  THR A  53       5.995  -2.165 -15.358  1.00  0.60           C  
ATOM    848  C   THR A  53       7.470  -2.067 -15.759  1.00  0.60           C  
ATOM    849  O   THR A  53       8.040  -3.036 -16.267  1.00  0.60           O  
ATOM    850  CB  THR A  53       5.096  -1.851 -16.573  1.00  0.60           C  
ATOM    851  OG1 THR A  53       5.311  -0.489 -16.981  1.00  0.60           O  
ATOM    852  CG2 THR A  53       3.605  -2.071 -16.214  1.00  0.60           C  
ATOM    853  H   THR A  53       5.649  -0.271 -14.408  1.00  0.60           H  
ATOM    854  HA  THR A  53       5.800  -3.189 -15.046  1.00  0.60           H  
ATOM    855  HB  THR A  53       5.360  -2.507 -17.400  1.00  0.60           H  
ATOM    856  HG1 THR A  53       5.454   0.069 -16.194  1.00  0.60           H  
ATOM    857 1HG2 THR A  53       2.982  -1.844 -17.078  1.00  0.60           H  
ATOM    858 2HG2 THR A  53       3.454  -3.108 -15.917  1.00  0.60           H  
ATOM    859 3HG2 THR A  53       3.322  -1.432 -15.396  1.00  0.60           H  
ATOM    860  N   GLU A  54       8.099  -0.919 -15.492  1.00  0.63           N  
ATOM    861  CA  GLU A  54       9.506  -0.731 -15.855  1.00  0.63           C  
ATOM    862  C   GLU A  54      10.220   0.292 -14.974  1.00  0.63           C  
ATOM    863  O   GLU A  54       9.694   1.378 -14.718  1.00  0.63           O  
ATOM    864  CB  GLU A  54       9.619  -0.293 -17.323  1.00  0.63           C  
ATOM    865  CG  GLU A  54      11.045  -0.131 -17.850  1.00  0.63           C  
ATOM    866  CD  GLU A  54      11.100   0.260 -19.318  1.00  0.63           C  
ATOM    867  OE1 GLU A  54      10.060   0.430 -19.916  1.00  0.63           O  
ATOM    868  OE2 GLU A  54      12.184   0.388 -19.835  1.00  0.63           O  
ATOM    869  H   GLU A  54       7.571  -0.154 -15.081  1.00  0.63           H  
ATOM    870  HA  GLU A  54      10.018  -1.687 -15.736  1.00  0.63           H  
ATOM    871 1HB  GLU A  54       9.107  -1.016 -17.959  1.00  0.63           H  
ATOM    872 2HB  GLU A  54       9.119   0.659 -17.451  1.00  0.63           H  
ATOM    873 1HG  GLU A  54      11.549   0.642 -17.270  1.00  0.63           H  
ATOM    874 2HG  GLU A  54      11.585  -1.066 -17.703  1.00  0.63           H  
ATOM    875  N   ILE A  55      11.437  -0.037 -14.539  1.00  0.66           N  
ATOM    876  CA  ILE A  55      12.241   0.917 -13.779  1.00  0.66           C  
ATOM    877  C   ILE A  55      13.626   1.138 -14.393  1.00  0.66           C  
ATOM    878  O   ILE A  55      14.420   0.199 -14.508  1.00  0.66           O  
ATOM    879  CB  ILE A  55      12.421   0.483 -12.306  1.00  0.66           C  
ATOM    880  CG1 ILE A  55      11.074   0.367 -11.607  1.00  0.66           C  
ATOM    881  CG2 ILE A  55      13.336   1.431 -11.583  1.00  0.66           C  
ATOM    882  CD1 ILE A  55      11.175  -0.087 -10.192  1.00  0.66           C  
ATOM    883  H   ILE A  55      11.819  -0.946 -14.764  1.00  0.66           H  
ATOM    884  HA  ILE A  55      11.730   1.880 -13.783  1.00  0.66           H  
ATOM    885  HB  ILE A  55      12.870  -0.508 -12.285  1.00  0.66           H  
ATOM    886 1HG1 ILE A  55      10.577   1.305 -11.628  1.00  0.66           H  
ATOM    887 2HG1 ILE A  55      10.473  -0.359 -12.142  1.00  0.66           H  
ATOM    888 1HG2 ILE A  55      13.472   1.090 -10.559  1.00  0.66           H  
ATOM    889 2HG2 ILE A  55      14.295   1.447 -12.094  1.00  0.66           H  
ATOM    890 3HG2 ILE A  55      12.926   2.429 -11.579  1.00  0.66           H  
ATOM    891 1HD1 ILE A  55      10.191  -0.176  -9.745  1.00  0.66           H  
ATOM    892 2HD1 ILE A  55      11.666  -1.039 -10.167  1.00  0.66           H  
ATOM    893 3HD1 ILE A  55      11.762   0.629  -9.616  1.00  0.66           H  
ATOM    894  N   GLY A  56      13.913   2.385 -14.766  1.00  0.68           N  
ATOM    895  CA  GLY A  56      15.202   2.779 -15.313  1.00  0.68           C  
ATOM    896  C   GLY A  56      15.920   3.622 -14.269  1.00  0.68           C  
ATOM    897  O   GLY A  56      15.455   3.726 -13.138  1.00  0.68           O  
ATOM    898  H   GLY A  56      13.201   3.102 -14.667  1.00  0.68           H  
ATOM    899 1HA  GLY A  56      15.792   1.897 -15.561  1.00  0.68           H  
ATOM    900 2HA  GLY A  56      15.055   3.353 -16.227  1.00  0.68           H  
ATOM    901  N   LYS A  57      17.015   4.281 -14.640  1.00  0.70           N  
ATOM    902  CA  LYS A  57      17.751   5.071 -13.648  1.00  0.70           C  
ATOM    903  C   LYS A  57      16.995   6.305 -13.138  1.00  0.70           C  
ATOM    904  O   LYS A  57      17.023   6.611 -11.938  1.00  0.70           O  
ATOM    905  CB  LYS A  57      19.092   5.520 -14.220  1.00  0.70           C  
ATOM    906  CG  LYS A  57      20.103   4.400 -14.412  1.00  0.70           C  
ATOM    907  CD  LYS A  57      21.408   4.926 -15.001  1.00  0.70           C  
ATOM    908  CE  LYS A  57      22.422   3.806 -15.201  1.00  0.70           C  
ATOM    909  NZ  LYS A  57      23.683   4.305 -15.815  1.00  0.70           N  
ATOM    910  H   LYS A  57      17.361   4.199 -15.585  1.00  0.70           H  
ATOM    911  HA  LYS A  57      17.954   4.425 -12.799  1.00  0.70           H  
ATOM    912 1HB  LYS A  57      18.934   6.001 -15.186  1.00  0.70           H  
ATOM    913 2HB  LYS A  57      19.534   6.263 -13.557  1.00  0.70           H  
ATOM    914 1HG  LYS A  57      20.311   3.932 -13.449  1.00  0.70           H  
ATOM    915 2HG  LYS A  57      19.690   3.646 -15.081  1.00  0.70           H  
ATOM    916 1HD  LYS A  57      21.208   5.400 -15.962  1.00  0.70           H  
ATOM    917 2HD  LYS A  57      21.834   5.671 -14.330  1.00  0.70           H  
ATOM    918 1HE  LYS A  57      22.652   3.355 -14.237  1.00  0.70           H  
ATOM    919 2HE  LYS A  57      21.989   3.045 -15.852  1.00  0.70           H  
ATOM    920 1HZ  LYS A  57      24.328   3.536 -15.933  1.00  0.70           H  
ATOM    921 2HZ  LYS A  57      23.480   4.714 -16.716  1.00  0.70           H  
ATOM    922 3HZ  LYS A  57      24.098   5.002 -15.214  1.00  0.70           H  
ATOM    923  N   THR A  58      16.308   6.992 -14.055  1.00  0.69           N  
ATOM    924  CA  THR A  58      15.601   8.241 -13.765  1.00  0.69           C  
ATOM    925  C   THR A  58      14.121   8.174 -14.043  1.00  0.69           C  
ATOM    926  O   THR A  58      13.419   9.179 -13.886  1.00  0.69           O  
ATOM    927  CB  THR A  58      16.114   9.373 -14.654  1.00  0.69           C  
ATOM    928  OG1 THR A  58      15.853   9.031 -16.043  1.00  0.69           O  
ATOM    929  CG2 THR A  58      17.610   9.577 -14.441  1.00  0.69           C  
ATOM    930  H   THR A  58      16.315   6.655 -15.005  1.00  0.69           H  
ATOM    931  HA  THR A  58      15.744   8.491 -12.713  1.00  0.69           H  
ATOM    932  HB  THR A  58      15.583  10.292 -14.409  1.00  0.69           H  
ATOM    933  HG1 THR A  58      14.887   8.807 -16.178  1.00  0.69           H  
ATOM    934 1HG2 THR A  58      17.961  10.386 -15.083  1.00  0.69           H  
ATOM    935 2HG2 THR A  58      17.796   9.832 -13.398  1.00  0.69           H  
ATOM    936 3HG2 THR A  58      18.145   8.663 -14.690  1.00  0.69           H  
ATOM    937  N   THR A  59      13.667   7.039 -14.563  1.00  0.67           N  
ATOM    938  CA  THR A  59      12.286   6.927 -15.003  1.00  0.67           C  
ATOM    939  C   THR A  59      11.567   5.644 -14.570  1.00  0.67           C  
ATOM    940  O   THR A  59      12.101   4.541 -14.710  1.00  0.67           O  
ATOM    941  CB  THR A  59      12.266   7.040 -16.533  1.00  0.67           C  
ATOM    942  OG1 THR A  59      12.895   8.298 -16.915  1.00  0.67           O  
ATOM    943  CG2 THR A  59      10.821   6.993 -17.058  1.00  0.67           C  
ATOM    944  H   THR A  59      14.290   6.251 -14.637  1.00  0.67           H  
ATOM    945  HA  THR A  59      11.734   7.763 -14.590  1.00  0.67           H  
ATOM    946  HB  THR A  59      12.833   6.217 -16.967  1.00  0.67           H  
ATOM    947  HG1 THR A  59      12.855   8.393 -17.874  1.00  0.67           H  
ATOM    948 1HG2 THR A  59      10.822   7.085 -18.141  1.00  0.67           H  
ATOM    949 2HG2 THR A  59      10.356   6.051 -16.782  1.00  0.67           H  
ATOM    950 3HG2 THR A  59      10.251   7.808 -16.626  1.00  0.67           H  
ATOM    951  N   VAL A  60      10.335   5.792 -14.083  1.00  0.64           N  
ATOM    952  CA  VAL A  60       9.504   4.639 -13.730  1.00  0.64           C  
ATOM    953  C   VAL A  60       8.189   4.667 -14.486  1.00  0.64           C  
ATOM    954  O   VAL A  60       7.491   5.683 -14.515  1.00  0.64           O  
ATOM    955  CB  VAL A  60       9.213   4.556 -12.218  1.00  0.64           C  
ATOM    956  CG1 VAL A  60       8.288   3.365 -11.935  1.00  0.64           C  
ATOM    957  CG2 VAL A  60      10.514   4.394 -11.464  1.00  0.64           C  
ATOM    958  H   VAL A  60       9.965   6.737 -13.999  1.00  0.64           H  
ATOM    959  HA  VAL A  60      10.035   3.731 -14.012  1.00  0.64           H  
ATOM    960  HB  VAL A  60       8.709   5.461 -11.887  1.00  0.64           H  
ATOM    961 1HG1 VAL A  60       8.086   3.282 -10.879  1.00  0.64           H  
ATOM    962 2HG1 VAL A  60       7.347   3.490 -12.466  1.00  0.64           H  
ATOM    963 3HG1 VAL A  60       8.773   2.465 -12.277  1.00  0.64           H  
ATOM    964 1HG2 VAL A  60      10.322   4.324 -10.406  1.00  0.64           H  
ATOM    965 2HG2 VAL A  60      10.994   3.504 -11.802  1.00  0.64           H  
ATOM    966 3HG2 VAL A  60      11.158   5.235 -11.654  1.00  0.64           H  
ATOM    967  N   LYS A  61       7.849   3.550 -15.109  1.00  0.61           N  
ATOM    968  CA  LYS A  61       6.603   3.477 -15.848  1.00  0.61           C  
ATOM    969  C   LYS A  61       5.677   2.448 -15.235  1.00  0.61           C  
ATOM    970  O   LYS A  61       6.127   1.384 -14.780  1.00  0.61           O  
ATOM    971  CB  LYS A  61       6.872   3.135 -17.308  1.00  0.61           C  
ATOM    972  CG  LYS A  61       7.668   4.193 -18.047  1.00  0.61           C  
ATOM    973  CD  LYS A  61       7.932   3.798 -19.484  1.00  0.61           C  
ATOM    974  CE  LYS A  61       8.737   4.867 -20.209  1.00  0.61           C  
ATOM    975  NZ  LYS A  61       9.017   4.485 -21.624  1.00  0.61           N  
ATOM    976  H   LYS A  61       8.466   2.740 -15.054  1.00  0.61           H  
ATOM    977  HA  LYS A  61       6.114   4.442 -15.803  1.00  0.61           H  
ATOM    978 1HB  LYS A  61       7.404   2.193 -17.371  1.00  0.61           H  
ATOM    979 2HB  LYS A  61       5.922   3.008 -17.827  1.00  0.61           H  
ATOM    980 1HG  LYS A  61       7.097   5.118 -18.037  1.00  0.61           H  
ATOM    981 2HG  LYS A  61       8.615   4.362 -17.542  1.00  0.61           H  
ATOM    982 1HD  LYS A  61       8.489   2.852 -19.507  1.00  0.61           H  
ATOM    983 2HD  LYS A  61       6.984   3.655 -20.001  1.00  0.61           H  
ATOM    984 1HE  LYS A  61       8.175   5.802 -20.197  1.00  0.61           H  
ATOM    985 2HE  LYS A  61       9.683   5.017 -19.689  1.00  0.61           H  
ATOM    986 1HZ  LYS A  61       9.546   5.217 -22.073  1.00  0.61           H  
ATOM    987 2HZ  LYS A  61       9.549   3.622 -21.651  1.00  0.61           H  
ATOM    988 3HZ  LYS A  61       8.143   4.355 -22.111  1.00  0.61           H  
ATOM    989  N   GLY A  62       4.373   2.700 -15.327  1.00  0.59           N  
ATOM    990  CA  GLY A  62       3.414   1.725 -14.828  1.00  0.59           C  
ATOM    991  C   GLY A  62       1.996   1.886 -15.359  1.00  0.59           C  
ATOM    992  O   GLY A  62       1.652   2.865 -16.022  1.00  0.59           O  
ATOM    993  H   GLY A  62       4.071   3.604 -15.697  1.00  0.59           H  
ATOM    994 1HA  GLY A  62       3.765   0.731 -15.068  1.00  0.59           H  
ATOM    995 2HA  GLY A  62       3.387   1.789 -13.741  1.00  0.59           H  
ATOM    996  N   LYS A  63       1.176   0.887 -15.067  1.00  0.59           N  
ATOM    997  CA  LYS A  63      -0.205   0.810 -15.542  1.00  0.59           C  
ATOM    998  C   LYS A  63      -1.220   1.206 -14.491  1.00  0.59           C  
ATOM    999  O   LYS A  63      -1.143   0.744 -13.356  1.00  0.59           O  
ATOM   1000  CB  LYS A  63      -0.505  -0.606 -16.028  1.00  0.59           C  
ATOM   1001  CG  LYS A  63      -1.916  -0.793 -16.561  1.00  0.59           C  
ATOM   1002  CD  LYS A  63      -2.148  -2.208 -17.058  1.00  0.59           C  
ATOM   1003  CE  LYS A  63      -3.584  -2.388 -17.528  1.00  0.59           C  
ATOM   1004  NZ  LYS A  63      -3.835  -3.768 -18.034  1.00  0.59           N  
ATOM   1005  H   LYS A  63       1.551   0.144 -14.474  1.00  0.59           H  
ATOM   1006  HA  LYS A  63      -0.322   1.497 -16.381  1.00  0.59           H  
ATOM   1007 1HB  LYS A  63       0.195  -0.873 -16.819  1.00  0.59           H  
ATOM   1008 2HB  LYS A  63      -0.360  -1.311 -15.206  1.00  0.59           H  
ATOM   1009 1HG  LYS A  63      -2.634  -0.591 -15.764  1.00  0.59           H  
ATOM   1010 2HG  LYS A  63      -2.099  -0.083 -17.371  1.00  0.59           H  
ATOM   1011 1HD  LYS A  63      -1.466  -2.428 -17.880  1.00  0.59           H  
ATOM   1012 2HD  LYS A  63      -1.953  -2.909 -16.245  1.00  0.59           H  
ATOM   1013 1HE  LYS A  63      -4.258  -2.186 -16.693  1.00  0.59           H  
ATOM   1014 2HE  LYS A  63      -3.790  -1.674 -18.326  1.00  0.59           H  
ATOM   1015 1HZ  LYS A  63      -4.797  -3.848 -18.335  1.00  0.59           H  
ATOM   1016 2HZ  LYS A  63      -3.222  -3.958 -18.814  1.00  0.59           H  
ATOM   1017 3HZ  LYS A  63      -3.658  -4.435 -17.297  1.00  0.59           H  
ATOM   1018  N   VAL A  64      -2.180   2.050 -14.863  1.00  0.59           N  
ATOM   1019  CA  VAL A  64      -3.214   2.439 -13.914  1.00  0.59           C  
ATOM   1020  C   VAL A  64      -4.238   1.325 -13.848  1.00  0.59           C  
ATOM   1021  O   VAL A  64      -4.732   0.857 -14.874  1.00  0.59           O  
ATOM   1022  CB  VAL A  64      -3.927   3.740 -14.324  1.00  0.59           C  
ATOM   1023  CG1 VAL A  64      -5.036   4.053 -13.307  1.00  0.59           C  
ATOM   1024  CG2 VAL A  64      -2.941   4.884 -14.454  1.00  0.59           C  
ATOM   1025  H   VAL A  64      -2.207   2.410 -15.816  1.00  0.59           H  
ATOM   1026  HA  VAL A  64      -2.785   2.552 -12.929  1.00  0.59           H  
ATOM   1027  HB  VAL A  64      -4.408   3.581 -15.283  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  64      -5.565   4.950 -13.616  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  64      -5.742   3.231 -13.262  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  64      -4.599   4.207 -12.316  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  64      -3.469   5.787 -14.771  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  64      -2.458   5.069 -13.509  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  64      -2.199   4.619 -15.202  1.00  0.59           H  
ATOM   1034  N   LEU A  65      -4.530   0.887 -12.641  1.00  0.61           N  
ATOM   1035  CA  LEU A  65      -5.458  -0.194 -12.410  1.00  0.61           C  
ATOM   1036  C   LEU A  65      -6.814   0.378 -12.019  1.00  0.61           C  
ATOM   1037  O   LEU A  65      -7.861  -0.088 -12.471  1.00  0.61           O  
ATOM   1038  CB  LEU A  65      -4.895  -1.022 -11.284  1.00  0.61           C  
ATOM   1039  CG  LEU A  65      -3.523  -1.520 -11.564  1.00  0.61           C  
ATOM   1040  CD1 LEU A  65      -3.048  -2.210 -10.385  1.00  0.61           C  
ATOM   1041  CD2 LEU A  65      -3.502  -2.396 -12.802  1.00  0.61           C  
ATOM   1042  H   LEU A  65      -4.070   1.311 -11.846  1.00  0.61           H  
ATOM   1043  HA  LEU A  65      -5.560  -0.788 -13.317  1.00  0.61           H  
ATOM   1044 1HB  LEU A  65      -4.858  -0.411 -10.380  1.00  0.61           H  
ATOM   1045 2HB  LEU A  65      -5.548  -1.874 -11.106  1.00  0.61           H  
ATOM   1046  HG  LEU A  65      -2.863  -0.667 -11.731  1.00  0.61           H  
ATOM   1047 1HD1 LEU A  65      -2.059  -2.515 -10.580  1.00  0.61           H  
ATOM   1048 2HD1 LEU A  65      -3.061  -1.535  -9.547  1.00  0.61           H  
ATOM   1049 3HD1 LEU A  65      -3.677  -3.073 -10.175  1.00  0.61           H  
ATOM   1050 1HD2 LEU A  65      -2.480  -2.734 -12.985  1.00  0.61           H  
ATOM   1051 2HD2 LEU A  65      -4.151  -3.257 -12.654  1.00  0.61           H  
ATOM   1052 3HD2 LEU A  65      -3.853  -1.819 -13.661  1.00  0.61           H  
ATOM   1053  N   SER A  66      -6.781   1.410 -11.172  1.00  0.65           N  
ATOM   1054  CA  SER A  66      -8.016   2.060 -10.730  1.00  0.65           C  
ATOM   1055  C   SER A  66      -7.789   3.497 -10.268  1.00  0.65           C  
ATOM   1056  O   SER A  66      -6.690   3.854  -9.835  1.00  0.65           O  
ATOM   1057  CB  SER A  66      -8.656   1.258  -9.618  1.00  0.65           C  
ATOM   1058  OG  SER A  66      -7.851   1.257  -8.480  1.00  0.65           O  
ATOM   1059  H   SER A  66      -5.871   1.728 -10.838  1.00  0.65           H  
ATOM   1060  HA  SER A  66      -8.707   2.087 -11.574  1.00  0.65           H  
ATOM   1061 1HB  SER A  66      -9.628   1.689  -9.375  1.00  0.65           H  
ATOM   1062 2HB  SER A  66      -8.826   0.236  -9.951  1.00  0.65           H  
ATOM   1063  HG  SER A  66      -7.803   2.173  -8.197  1.00  0.65           H  
ATOM   1064  N   THR A  67      -8.860   4.303 -10.295  1.00  0.72           N  
ATOM   1065  CA  THR A  67      -8.785   5.691  -9.836  1.00  0.72           C  
ATOM   1066  C   THR A  67      -9.917   6.037  -8.862  1.00  0.72           C  
ATOM   1067  O   THR A  67     -11.078   5.704  -9.116  1.00  0.72           O  
ATOM   1068  CB  THR A  67      -8.851   6.660 -11.034  1.00  0.72           C  
ATOM   1069  OG1 THR A  67      -7.810   6.347 -11.958  1.00  0.72           O  
ATOM   1070  CG2 THR A  67      -8.653   8.110 -10.551  1.00  0.72           C  
ATOM   1071  H   THR A  67      -9.737   3.950 -10.650  1.00  0.72           H  
ATOM   1072  HA  THR A  67      -7.842   5.834  -9.320  1.00  0.72           H  
ATOM   1073  HB  THR A  67      -9.814   6.572 -11.531  1.00  0.72           H  
ATOM   1074  HG1 THR A  67      -7.746   7.052 -12.604  1.00  0.72           H  
ATOM   1075 1HG2 THR A  67      -8.687   8.783 -11.404  1.00  0.72           H  
ATOM   1076 2HG2 THR A  67      -9.437   8.385  -9.853  1.00  0.72           H  
ATOM   1077 3HG2 THR A  67      -7.684   8.200 -10.058  1.00  0.72           H  
ATOM   1078  N   PHE A  68      -9.569   6.704  -7.758  1.00  0.83           N  
ATOM   1079  CA  PHE A  68     -10.549   7.139  -6.763  1.00  0.83           C  
ATOM   1080  C   PHE A  68     -10.374   8.615  -6.363  1.00  0.83           C  
ATOM   1081  O   PHE A  68      -9.262   9.132  -6.394  1.00  0.83           O  
ATOM   1082  CB  PHE A  68     -10.434   6.279  -5.509  1.00  0.83           C  
ATOM   1083  CG  PHE A  68     -10.711   4.838  -5.756  1.00  0.83           C  
ATOM   1084  CD1 PHE A  68      -9.685   3.952  -6.043  1.00  0.83           C  
ATOM   1085  CD2 PHE A  68     -12.010   4.366  -5.722  1.00  0.83           C  
ATOM   1086  CE1 PHE A  68      -9.960   2.621  -6.278  1.00  0.83           C  
ATOM   1087  CE2 PHE A  68     -12.285   3.039  -5.963  1.00  0.83           C  
ATOM   1088  CZ  PHE A  68     -11.257   2.164  -6.240  1.00  0.83           C  
ATOM   1089  H   PHE A  68      -8.581   6.927  -7.635  1.00  0.83           H  
ATOM   1090  HA  PHE A  68     -11.529   6.979  -7.192  1.00  0.83           H  
ATOM   1091 1HB  PHE A  68      -9.428   6.370  -5.100  1.00  0.83           H  
ATOM   1092 2HB  PHE A  68     -11.128   6.638  -4.749  1.00  0.83           H  
ATOM   1093  HD1 PHE A  68      -8.656   4.316  -6.077  1.00  0.83           H  
ATOM   1094  HD2 PHE A  68     -12.821   5.062  -5.505  1.00  0.83           H  
ATOM   1095  HE1 PHE A  68      -9.152   1.928  -6.491  1.00  0.83           H  
ATOM   1096  HE2 PHE A  68     -13.313   2.682  -5.936  1.00  0.83           H  
ATOM   1097  HZ  PHE A  68     -11.471   1.113  -6.429  1.00  0.83           H  
ATOM   1098  N   PRO A  69     -11.433   9.345  -5.976  1.00  0.98           N  
ATOM   1099  CA  PRO A  69     -11.319  10.677  -5.396  1.00  0.98           C  
ATOM   1100  C   PRO A  69     -10.378  10.596  -4.202  1.00  0.98           C  
ATOM   1101  O   PRO A  69     -10.541   9.735  -3.332  1.00  0.98           O  
ATOM   1102  CB  PRO A  69     -12.759  10.975  -4.982  1.00  0.98           C  
ATOM   1103  CG  PRO A  69     -13.600  10.166  -5.959  1.00  0.98           C  
ATOM   1104  CD  PRO A  69     -12.814   8.878  -6.178  1.00  0.98           C  
ATOM   1105  HA  PRO A  69     -10.947  11.390  -6.151  1.00  0.98           H  
ATOM   1106 1HB  PRO A  69     -12.917  10.682  -3.933  1.00  0.98           H  
ATOM   1107 2HB  PRO A  69     -12.946  12.057  -5.043  1.00  0.98           H  
ATOM   1108 1HG  PRO A  69     -14.603   9.989  -5.537  1.00  0.98           H  
ATOM   1109 2HG  PRO A  69     -13.744  10.737  -6.889  1.00  0.98           H  
ATOM   1110 1HD  PRO A  69     -13.083   8.105  -5.442  1.00  0.98           H  
ATOM   1111 2HD  PRO A  69     -12.981   8.555  -7.216  1.00  0.98           H  
ATOM   1112  N   ALA A  70      -9.448  11.530  -4.089  1.00  1.19           N  
ATOM   1113  CA  ALA A  70      -8.438  11.446  -3.035  1.00  1.19           C  
ATOM   1114  C   ALA A  70      -8.792  11.999  -1.675  1.00  1.19           C  
ATOM   1115  O   ALA A  70      -8.114  12.912  -1.177  1.00  1.19           O  
ATOM   1116  CB  ALA A  70      -7.228  12.170  -3.474  1.00  1.19           C  
ATOM   1117  H   ALA A  70      -9.369  12.266  -4.791  1.00  1.19           H  
ATOM   1118  HA  ALA A  70      -8.223  10.391  -2.900  1.00  1.19           H  
ATOM   1119 1HB  ALA A  70      -6.477  12.021  -2.711  1.00  1.19           H  
ATOM   1120 2HB  ALA A  70      -6.873  11.798  -4.417  1.00  1.19           H  
ATOM   1121 3HB  ALA A  70      -7.498  13.210  -3.572  1.00  1.19           H  
ATOM   1122  N   LYS A  71      -9.835  11.427  -1.076  1.00  1.42           N  
ATOM   1123  CA  LYS A  71     -10.330  11.690   0.294  1.00  1.42           C  
ATOM   1124  C   LYS A  71     -10.832  13.116   0.607  1.00  1.42           C  
ATOM   1125  O   LYS A  71     -11.943  13.292   1.108  1.00  1.42           O  
ATOM   1126  CB  LYS A  71      -9.259  11.318   1.319  1.00  1.42           C  
ATOM   1127  CG  LYS A  71      -8.941   9.830   1.360  1.00  1.42           C  
ATOM   1128  CD  LYS A  71      -8.118   9.483   2.577  1.00  1.42           C  
ATOM   1129  CE  LYS A  71      -6.712  10.043   2.494  1.00  1.42           C  
ATOM   1130  NZ  LYS A  71      -5.897   9.604   3.647  1.00  1.42           N  
ATOM   1131  H   LYS A  71     -10.293  10.704  -1.633  1.00  1.42           H  
ATOM   1132  HA  LYS A  71     -11.177  11.022   0.457  1.00  1.42           H  
ATOM   1133 1HB  LYS A  71      -8.334  11.860   1.115  1.00  1.42           H  
ATOM   1134 2HB  LYS A  71      -9.592  11.616   2.313  1.00  1.42           H  
ATOM   1135 1HG  LYS A  71      -9.868   9.258   1.373  1.00  1.42           H  
ATOM   1136 2HG  LYS A  71      -8.376   9.558   0.466  1.00  1.42           H  
ATOM   1137 1HD  LYS A  71      -8.603   9.891   3.464  1.00  1.42           H  
ATOM   1138 2HD  LYS A  71      -8.061   8.400   2.683  1.00  1.42           H  
ATOM   1139 1HE  LYS A  71      -6.235   9.709   1.573  1.00  1.42           H  
ATOM   1140 2HE  LYS A  71      -6.759  11.134   2.491  1.00  1.42           H  
ATOM   1141 1HZ  LYS A  71      -4.959  10.010   3.580  1.00  1.42           H  
ATOM   1142 2HZ  LYS A  71      -6.323   9.921   4.499  1.00  1.42           H  
ATOM   1143 3HZ  LYS A  71      -5.827   8.603   3.658  1.00  1.42           H  
ATOM   1144  N   GLY A  72     -10.003  14.108   0.317  1.00  1.61           N  
ATOM   1145  CA  GLY A  72     -10.260  15.520   0.556  1.00  1.61           C  
ATOM   1146  C   GLY A  72      -8.964  16.167   1.072  1.00  1.61           C  
ATOM   1147  O   GLY A  72      -8.250  15.528   1.849  1.00  1.61           O  
ATOM   1148  H   GLY A  72      -9.121  13.857  -0.105  1.00  1.61           H  
ATOM   1149 1HA  GLY A  72     -10.619  15.961  -0.354  1.00  1.61           H  
ATOM   1150 2HA  GLY A  72     -11.050  15.633   1.297  1.00  1.61           H  
ATOM   1151  N   ASP A  73      -8.625  17.419   0.685  1.00  1.71           N  
ATOM   1152  CA  ASP A  73      -9.349  18.367  -0.198  1.00  1.71           C  
ATOM   1153  C   ASP A  73     -10.824  18.620   0.234  1.00  1.71           C  
ATOM   1154  O   ASP A  73     -11.745  18.167  -0.443  1.00  1.71           O  
ATOM   1155  CB  ASP A  73      -9.225  17.940  -1.690  1.00  1.71           C  
ATOM   1156  CG  ASP A  73      -7.733  17.903  -2.191  1.00  1.71           C  
ATOM   1157  OD1 ASP A  73      -7.005  18.816  -1.881  1.00  1.71           O  
ATOM   1158  OD2 ASP A  73      -7.333  16.952  -2.865  1.00  1.71           O  
ATOM   1159  H   ASP A  73      -7.761  17.762   1.069  1.00  1.71           H  
ATOM   1160  HA  ASP A  73      -8.831  19.326  -0.141  1.00  1.71           H  
ATOM   1161 1HB  ASP A  73      -9.666  16.989  -1.895  1.00  1.71           H  
ATOM   1162 2HB  ASP A  73      -9.764  18.667  -2.303  1.00  1.71           H  
ATOM   1163  N   PRO A  74     -11.050  19.294   1.391  1.00  1.67           N  
ATOM   1164  CA  PRO A  74     -12.326  19.567   2.062  1.00  1.67           C  
ATOM   1165  C   PRO A  74     -13.336  20.349   1.227  1.00  1.67           C  
ATOM   1166  O   PRO A  74     -12.970  21.121   0.341  1.00  1.67           O  
ATOM   1167  CB  PRO A  74     -11.907  20.425   3.270  1.00  1.67           C  
ATOM   1168  CG  PRO A  74     -10.466  20.108   3.496  1.00  1.67           C  
ATOM   1169  CD  PRO A  74      -9.905  19.910   2.118  1.00  1.67           C  
ATOM   1170  HA  PRO A  74     -12.765  18.614   2.396  1.00  1.67           H  
ATOM   1171 1HB  PRO A  74     -12.069  21.491   3.042  1.00  1.67           H  
ATOM   1172 2HB  PRO A  74     -12.537  20.187   4.137  1.00  1.67           H  
ATOM   1173 1HG  PRO A  74      -9.969  20.935   4.030  1.00  1.67           H  
ATOM   1174 2HG  PRO A  74     -10.361  19.214   4.135  1.00  1.67           H  
ATOM   1175 1HD  PRO A  74      -9.642  20.884   1.670  1.00  1.67           H  
ATOM   1176 2HD  PRO A  74      -9.053  19.280   2.225  1.00  1.67           H  
ATOM   1177  N   LYS A  75     -14.621  20.169   1.558  1.00  1.52           N  
ATOM   1178  CA  LYS A  75     -15.738  20.856   0.894  1.00  1.52           C  
ATOM   1179  C   LYS A  75     -15.660  22.387   1.008  1.00  1.52           C  
ATOM   1180  O   LYS A  75     -16.145  23.104   0.133  1.00  1.52           O  
ATOM   1181  CB  LYS A  75     -17.070  20.375   1.478  1.00  1.52           C  
ATOM   1182  CG  LYS A  75     -17.437  18.938   1.123  1.00  1.52           C  
ATOM   1183  CD  LYS A  75     -18.762  18.531   1.764  1.00  1.52           C  
ATOM   1184  CE  LYS A  75     -19.128  17.093   1.422  1.00  1.52           C  
ATOM   1185  NZ  LYS A  75     -20.399  16.676   2.077  1.00  1.52           N  
ATOM   1186  H   LYS A  75     -14.839  19.514   2.296  1.00  1.52           H  
ATOM   1187  HA  LYS A  75     -15.708  20.603  -0.167  1.00  1.52           H  
ATOM   1188 1HB  LYS A  75     -17.040  20.456   2.565  1.00  1.52           H  
ATOM   1189 2HB  LYS A  75     -17.872  21.023   1.127  1.00  1.52           H  
ATOM   1190 1HG  LYS A  75     -17.520  18.843   0.039  1.00  1.52           H  
ATOM   1191 2HG  LYS A  75     -16.652  18.267   1.469  1.00  1.52           H  
ATOM   1192 1HD  LYS A  75     -18.686  18.630   2.847  1.00  1.52           H  
ATOM   1193 2HD  LYS A  75     -19.554  19.192   1.412  1.00  1.52           H  
ATOM   1194 1HE  LYS A  75     -19.240  17.001   0.343  1.00  1.52           H  
ATOM   1195 2HE  LYS A  75     -18.327  16.433   1.752  1.00  1.52           H  
ATOM   1196 1HZ  LYS A  75     -20.608  15.719   1.828  1.00  1.52           H  
ATOM   1197 2HZ  LYS A  75     -20.301  16.749   3.080  1.00  1.52           H  
ATOM   1198 3HZ  LYS A  75     -21.150  17.276   1.769  1.00  1.52           H  
ATOM   1199  N   THR A  76     -15.072  22.874   2.098  1.00  1.33           N  
ATOM   1200  CA  THR A  76     -14.884  24.306   2.299  1.00  1.33           C  
ATOM   1201  C   THR A  76     -13.433  24.575   1.955  1.00  1.33           C  
ATOM   1202  O   THR A  76     -12.539  23.926   2.499  1.00  1.33           O  
ATOM   1203  CB  THR A  76     -15.156  24.741   3.757  1.00  1.33           C  
ATOM   1204  OG1 THR A  76     -16.513  24.439   4.118  1.00  1.33           O  
ATOM   1205  CG2 THR A  76     -14.928  26.240   3.926  1.00  1.33           C  
ATOM   1206  H   THR A  76     -14.711  22.228   2.781  1.00  1.33           H  
ATOM   1207  HA  THR A  76     -15.522  24.869   1.618  1.00  1.33           H  
ATOM   1208  HB  THR A  76     -14.479  24.201   4.418  1.00  1.33           H  
ATOM   1209  HG1 THR A  76     -17.110  25.073   3.684  1.00  1.33           H  
ATOM   1210 1HG2 THR A  76     -15.119  26.510   4.958  1.00  1.33           H  
ATOM   1211 2HG2 THR A  76     -13.902  26.497   3.665  1.00  1.33           H  
ATOM   1212 3HG2 THR A  76     -15.606  26.780   3.287  1.00  1.33           H  
ATOM   1213  N   GLU A  77     -13.171  25.510   1.062  1.00  1.14           N  
ATOM   1214  CA  GLU A  77     -11.782  25.745   0.711  1.00  1.14           C  
ATOM   1215  C   GLU A  77     -11.117  26.517   1.824  1.00  1.14           C  
ATOM   1216  O   GLU A  77     -11.634  27.549   2.248  1.00  1.14           O  
ATOM   1217  CB  GLU A  77     -11.663  26.516  -0.603  1.00  1.14           C  
ATOM   1218  CG  GLU A  77     -12.151  25.765  -1.817  1.00  1.14           C  
ATOM   1219  CD  GLU A  77     -11.919  26.504  -3.122  1.00  1.14           C  
ATOM   1220  OE1 GLU A  77     -11.485  27.635  -3.100  1.00  1.14           O  
ATOM   1221  OE2 GLU A  77     -12.055  25.890  -4.164  1.00  1.14           O  
ATOM   1222  H   GLU A  77     -13.929  26.043   0.640  1.00  1.14           H  
ATOM   1223  HA  GLU A  77     -11.276  24.784   0.604  1.00  1.14           H  
ATOM   1224 1HB  GLU A  77     -12.232  27.441  -0.530  1.00  1.14           H  
ATOM   1225 2HB  GLU A  77     -10.620  26.783  -0.770  1.00  1.14           H  
ATOM   1226 1HG  GLU A  77     -11.653  24.798  -1.856  1.00  1.14           H  
ATOM   1227 2HG  GLU A  77     -13.223  25.582  -1.695  1.00  1.14           H  
ATOM   1228  N   ILE A  78      -9.985  26.025   2.308  1.00  1.00           N  
ATOM   1229  CA  ILE A  78      -9.312  26.722   3.390  1.00  1.00           C  
ATOM   1230  C   ILE A  78      -8.028  27.367   2.906  1.00  1.00           C  
ATOM   1231  O   ILE A  78      -7.202  26.741   2.223  1.00  1.00           O  
ATOM   1232  CB  ILE A  78      -9.018  25.807   4.594  1.00  1.00           C  
ATOM   1233  CG1 ILE A  78     -10.317  25.110   5.058  1.00  1.00           C  
ATOM   1234  CG2 ILE A  78      -8.404  26.649   5.753  1.00  1.00           C  
ATOM   1235  CD1 ILE A  78     -11.387  26.047   5.497  1.00  1.00           C  
ATOM   1236  H   ILE A  78      -9.618  25.162   1.934  1.00  1.00           H  
ATOM   1237  HA  ILE A  78      -9.964  27.511   3.748  1.00  1.00           H  
ATOM   1238  HB  ILE A  78      -8.333  25.037   4.305  1.00  1.00           H  
ATOM   1239 1HG1 ILE A  78     -10.704  24.515   4.229  1.00  1.00           H  
ATOM   1240 2HG1 ILE A  78     -10.084  24.438   5.882  1.00  1.00           H  
ATOM   1241 1HG2 ILE A  78      -8.199  26.005   6.603  1.00  1.00           H  
ATOM   1242 2HG2 ILE A  78      -7.477  27.115   5.431  1.00  1.00           H  
ATOM   1243 3HG2 ILE A  78      -9.113  27.430   6.049  1.00  1.00           H  
ATOM   1244 1HD1 ILE A  78     -12.270  25.490   5.792  1.00  1.00           H  
ATOM   1245 2HD1 ILE A  78     -11.023  26.633   6.340  1.00  1.00           H  
ATOM   1246 3HD1 ILE A  78     -11.640  26.705   4.677  1.00  1.00           H  
ATOM   1247  N   ILE A  79      -7.878  28.625   3.255  1.00  0.90           N  
ATOM   1248  CA  ILE A  79      -6.673  29.348   2.942  1.00  0.90           C  
ATOM   1249  C   ILE A  79      -5.975  29.724   4.236  1.00  0.90           C  
ATOM   1250  O   ILE A  79      -6.588  30.311   5.129  1.00  0.90           O  
ATOM   1251  CB  ILE A  79      -6.977  30.617   2.149  1.00  0.90           C  
ATOM   1252  CG1 ILE A  79      -7.673  30.273   0.817  1.00  0.90           C  
ATOM   1253  CG2 ILE A  79      -5.706  31.401   1.964  1.00  0.90           C  
ATOM   1254  CD1 ILE A  79      -8.194  31.478   0.081  1.00  0.90           C  
ATOM   1255  H   ILE A  79      -8.630  29.085   3.769  1.00  0.90           H  
ATOM   1256  HA  ILE A  79      -6.012  28.713   2.361  1.00  0.90           H  
ATOM   1257  HB  ILE A  79      -7.678  31.218   2.703  1.00  0.90           H  
ATOM   1258 1HG1 ILE A  79      -6.994  29.752   0.183  1.00  0.90           H  
ATOM   1259 2HG1 ILE A  79      -8.520  29.617   1.022  1.00  0.90           H  
ATOM   1260 1HG2 ILE A  79      -5.955  32.281   1.447  1.00  0.90           H  
ATOM   1261 2HG2 ILE A  79      -5.280  31.658   2.933  1.00  0.90           H  
ATOM   1262 3HG2 ILE A  79      -4.982  30.825   1.401  1.00  0.90           H  
ATOM   1263 1HD1 ILE A  79      -8.680  31.164  -0.845  1.00  0.90           H  
ATOM   1264 2HD1 ILE A  79      -8.917  32.000   0.709  1.00  0.90           H  
ATOM   1265 3HD1 ILE A  79      -7.386  32.143  -0.156  1.00  0.90           H  
ATOM   1266  N   LEU A  80      -4.711  29.360   4.361  1.00  0.84           N  
ATOM   1267  CA  LEU A  80      -3.980  29.750   5.550  1.00  0.84           C  
ATOM   1268  C   LEU A  80      -2.966  30.815   5.268  1.00  0.84           C  
ATOM   1269  O   LEU A  80      -1.947  30.551   4.634  1.00  0.84           O  
ATOM   1270  CB  LEU A  80      -3.207  28.596   6.172  1.00  0.84           C  
ATOM   1271  CG  LEU A  80      -2.330  29.051   7.354  1.00  0.84           C  
ATOM   1272  CD1 LEU A  80      -3.197  29.554   8.437  1.00  0.84           C  
ATOM   1273  CD2 LEU A  80      -1.440  27.949   7.842  1.00  0.84           C  
ATOM   1274  H   LEU A  80      -4.255  28.855   3.602  1.00  0.84           H  
ATOM   1275  HA  LEU A  80      -4.683  30.143   6.283  1.00  0.84           H  
ATOM   1276 1HB  LEU A  80      -3.910  27.846   6.531  1.00  0.84           H  
ATOM   1277 2HB  LEU A  80      -2.563  28.147   5.416  1.00  0.84           H  
ATOM   1278  HG  LEU A  80      -1.702  29.880   7.027  1.00  0.84           H  
ATOM   1279 1HD1 LEU A  80      -2.541  29.894   9.219  1.00  0.84           H  
ATOM   1280 2HD1 LEU A  80      -3.806  30.383   8.076  1.00  0.84           H  
ATOM   1281 3HD1 LEU A  80      -3.843  28.758   8.803  1.00  0.84           H  
ATOM   1282 1HD2 LEU A  80      -0.836  28.319   8.668  1.00  0.84           H  
ATOM   1283 2HD2 LEU A  80      -2.040  27.112   8.188  1.00  0.84           H  
ATOM   1284 3HD2 LEU A  80      -0.781  27.631   7.041  1.00  0.84           H  
ATOM   1285  N   CYS A  81      -3.196  31.981   5.822  1.00  0.81           N  
ATOM   1286  CA  CYS A  81      -2.256  33.054   5.720  1.00  0.81           C  
ATOM   1287  C   CYS A  81      -1.495  32.966   7.032  1.00  0.81           C  
ATOM   1288  O   CYS A  81      -2.116  32.798   8.088  1.00  0.81           O  
ATOM   1289  CB  CYS A  81      -2.958  34.395   5.571  1.00  0.81           C  
ATOM   1290  SG  CYS A  81      -3.982  34.587   4.095  1.00  0.81           S  
ATOM   1291  H   CYS A  81      -4.052  32.136   6.342  1.00  0.81           H  
ATOM   1292  HA  CYS A  81      -1.592  32.880   4.893  1.00  0.81           H  
ATOM   1293 1HB  CYS A  81      -3.585  34.563   6.426  1.00  0.81           H  
ATOM   1294 2HB  CYS A  81      -2.233  35.156   5.544  1.00  0.81           H  
ATOM   1295  HG  CYS A  81      -4.538  35.739   4.480  1.00  0.81           H  
ATOM   1296  N   GLN A  82      -0.178  33.023   6.992  1.00  0.83           N  
ATOM   1297  CA  GLN A  82       0.550  32.872   8.252  1.00  0.83           C  
ATOM   1298  C   GLN A  82       1.807  33.690   8.355  1.00  0.83           C  
ATOM   1299  O   GLN A  82       2.603  33.734   7.424  1.00  0.83           O  
ATOM   1300  CB  GLN A  82       0.936  31.405   8.425  1.00  0.83           C  
ATOM   1301  CG  GLN A  82       1.801  30.898   7.279  1.00  0.83           C  
ATOM   1302  CD  GLN A  82       2.103  29.461   7.416  1.00  0.83           C  
ATOM   1303  OE1 GLN A  82       1.669  28.852   8.376  1.00  0.83           O  
ATOM   1304  NE2 GLN A  82       2.833  28.895   6.479  1.00  0.83           N  
ATOM   1305  H   GLN A  82       0.285  33.182   6.094  1.00  0.83           H  
ATOM   1306  HA  GLN A  82      -0.107  33.172   9.062  1.00  0.83           H  
ATOM   1307 1HB  GLN A  82       1.493  31.285   9.356  1.00  0.83           H  
ATOM   1308 2HB  GLN A  82       0.041  30.796   8.494  1.00  0.83           H  
ATOM   1309 1HG  GLN A  82       1.270  31.052   6.335  1.00  0.83           H  
ATOM   1310 2HG  GLN A  82       2.741  31.451   7.279  1.00  0.83           H  
ATOM   1311 1HE2 GLN A  82       3.062  27.920   6.541  1.00  0.83           H  
ATOM   1312 2HE2 GLN A  82       3.162  29.433   5.705  1.00  0.83           H  
ATOM   1313  N   GLY A  83       2.077  34.204   9.540  1.00  0.87           N  
ATOM   1314  CA  GLY A  83       3.300  34.971   9.727  1.00  0.87           C  
ATOM   1315  C   GLY A  83       4.528  34.118   9.431  1.00  0.87           C  
ATOM   1316  O   GLY A  83       4.606  32.940   9.802  1.00  0.87           O  
ATOM   1317  H   GLY A  83       1.381  34.122  10.287  1.00  0.87           H  
ATOM   1318 1HA  GLY A  83       3.302  35.841   9.077  1.00  0.87           H  
ATOM   1319 2HA  GLY A  83       3.324  35.335  10.745  1.00  0.87           H  
ATOM   1320  N   ILE A  84       5.542  34.722   8.828  1.00  0.94           N  
ATOM   1321  CA  ILE A  84       6.695  33.907   8.502  1.00  0.94           C  
ATOM   1322  C   ILE A  84       7.703  33.724   9.631  1.00  0.94           C  
ATOM   1323  O   ILE A  84       8.670  34.492   9.849  1.00  0.94           O  
ATOM   1324  CB  ILE A  84       7.412  34.425   7.283  1.00  0.94           C  
ATOM   1325  CG1 ILE A  84       6.479  34.482   6.135  1.00  0.94           C  
ATOM   1326  CG2 ILE A  84       8.450  33.403   6.978  1.00  0.94           C  
ATOM   1327  CD1 ILE A  84       6.991  35.294   4.958  1.00  0.94           C  
ATOM   1328  H   ILE A  84       5.441  35.681   8.504  1.00  0.94           H  
ATOM   1329  HA  ILE A  84       6.327  32.920   8.241  1.00  0.94           H  
ATOM   1330  HB  ILE A  84       7.846  35.412   7.449  1.00  0.94           H  
ATOM   1331 1HG1 ILE A  84       6.316  33.478   5.818  1.00  0.94           H  
ATOM   1332 2HG1 ILE A  84       5.543  34.884   6.465  1.00  0.94           H  
ATOM   1333 1HG2 ILE A  84       8.960  33.683   6.100  1.00  0.94           H  
ATOM   1334 2HG2 ILE A  84       9.145  33.322   7.813  1.00  0.94           H  
ATOM   1335 3HG2 ILE A  84       7.975  32.441   6.818  1.00  0.94           H  
ATOM   1336 1HD1 ILE A  84       6.262  35.281   4.158  1.00  0.94           H  
ATOM   1337 2HD1 ILE A  84       7.151  36.327   5.279  1.00  0.94           H  
ATOM   1338 3HD1 ILE A  84       7.920  34.886   4.605  1.00  0.94           H  
ATOM   1339  N   LEU A  85       7.483  32.580  10.247  1.00  1.03           N  
ATOM   1340  CA  LEU A  85       8.222  31.997  11.342  1.00  1.03           C  
ATOM   1341  C   LEU A  85       9.559  31.532  10.785  1.00  1.03           C  
ATOM   1342  O   LEU A  85       9.671  31.349   9.574  1.00  1.03           O  
ATOM   1343  CB  LEU A  85       7.442  30.787  11.856  1.00  1.03           C  
ATOM   1344  CG  LEU A  85       6.094  31.043  12.429  1.00  1.03           C  
ATOM   1345  CD1 LEU A  85       5.436  29.714  12.658  1.00  1.03           C  
ATOM   1346  CD2 LEU A  85       6.237  31.810  13.731  1.00  1.03           C  
ATOM   1347  H   LEU A  85       6.621  32.122   9.948  1.00  1.03           H  
ATOM   1348  HA  LEU A  85       8.348  32.748  12.117  1.00  1.03           H  
ATOM   1349 1HB  LEU A  85       7.307  30.101  11.041  1.00  1.03           H  
ATOM   1350 2HB  LEU A  85       8.017  30.265  12.612  1.00  1.03           H  
ATOM   1351  HG  LEU A  85       5.489  31.614  11.729  1.00  1.03           H  
ATOM   1352 1HD1 LEU A  85       4.461  29.862  13.063  1.00  1.03           H  
ATOM   1353 2HD1 LEU A  85       5.355  29.178  11.711  1.00  1.03           H  
ATOM   1354 3HD1 LEU A  85       6.029  29.142  13.349  1.00  1.03           H  
ATOM   1355 1HD2 LEU A  85       5.253  31.974  14.158  1.00  1.03           H  
ATOM   1356 2HD2 LEU A  85       6.842  31.225  14.431  1.00  1.03           H  
ATOM   1357 3HD2 LEU A  85       6.722  32.764  13.539  1.00  1.03           H  
ATOM   1358  N   PRO A  86      10.610  31.442  11.596  1.00  1.12           N  
ATOM   1359  CA  PRO A  86      11.915  30.945  11.212  1.00  1.12           C  
ATOM   1360  C   PRO A  86      12.018  29.428  11.072  1.00  1.12           C  
ATOM   1361  O   PRO A  86      11.296  28.667  11.728  1.00  1.12           O  
ATOM   1362  CB  PRO A  86      12.788  31.408  12.378  1.00  1.12           C  
ATOM   1363  CG  PRO A  86      11.846  31.423  13.573  1.00  1.12           C  
ATOM   1364  CD  PRO A  86      10.504  31.853  13.013  1.00  1.12           C  
ATOM   1365  HA  PRO A  86      12.219  31.438  10.276  1.00  1.12           H  
ATOM   1366 1HB  PRO A  86      13.625  30.709  12.512  1.00  1.12           H  
ATOM   1367 2HB  PRO A  86      13.228  32.386  12.154  1.00  1.12           H  
ATOM   1368 1HG  PRO A  86      11.804  30.421  14.029  1.00  1.12           H  
ATOM   1369 2HG  PRO A  86      12.223  32.103  14.353  1.00  1.12           H  
ATOM   1370 1HD  PRO A  86       9.722  31.307  13.543  1.00  1.12           H  
ATOM   1371 2HD  PRO A  86      10.375  32.931  13.099  1.00  1.12           H  
ATOM   1372  N   GLY A  87      12.989  29.015  10.266  1.00  1.19           N  
ATOM   1373  CA  GLY A  87      13.502  27.649  10.212  1.00  1.19           C  
ATOM   1374  C   GLY A  87      12.491  26.510  10.226  1.00  1.19           C  
ATOM   1375  O   GLY A  87      11.468  26.516   9.532  1.00  1.19           O  
ATOM   1376  H   GLY A  87      13.461  29.710   9.705  1.00  1.19           H  
ATOM   1377 1HA  GLY A  87      14.118  27.551   9.317  1.00  1.19           H  
ATOM   1378 2HA  GLY A  87      14.184  27.512  11.050  1.00  1.19           H  
ATOM   1379  N   GLU A  88      12.813  25.534  11.076  1.00  1.24           N  
ATOM   1380  CA  GLU A  88      12.029  24.327  11.263  1.00  1.24           C  
ATOM   1381  C   GLU A  88      10.597  24.569  11.709  1.00  1.24           C  
ATOM   1382  O   GLU A  88       9.701  23.826  11.318  1.00  1.24           O  
ATOM   1383  CB  GLU A  88      12.718  23.401  12.266  1.00  1.24           C  
ATOM   1384  CG  GLU A  88      11.969  22.109  12.482  1.00  1.24           C  
ATOM   1385  CD  GLU A  88      12.670  21.118  13.372  1.00  1.24           C  
ATOM   1386  OE1 GLU A  88      13.773  21.370  13.791  1.00  1.24           O  
ATOM   1387  OE2 GLU A  88      12.061  20.104  13.662  1.00  1.24           O  
ATOM   1388  H   GLU A  88      13.665  25.633  11.609  1.00  1.24           H  
ATOM   1389  HA  GLU A  88      11.991  23.807  10.304  1.00  1.24           H  
ATOM   1390 1HB  GLU A  88      13.722  23.162  11.917  1.00  1.24           H  
ATOM   1391 2HB  GLU A  88      12.809  23.906  13.227  1.00  1.24           H  
ATOM   1392 1HG  GLU A  88      11.014  22.360  12.931  1.00  1.24           H  
ATOM   1393 2HG  GLU A  88      11.772  21.651  11.513  1.00  1.24           H  
ATOM   1394  N   GLU A  89      10.353  25.554  12.574  1.00  1.25           N  
ATOM   1395  CA  GLU A  89       8.975  25.713  13.016  1.00  1.25           C  
ATOM   1396  C   GLU A  89       8.096  26.020  11.816  1.00  1.25           C  
ATOM   1397  O   GLU A  89       7.007  25.462  11.674  1.00  1.25           O  
ATOM   1398  CB  GLU A  89       8.812  26.797  14.071  1.00  1.25           C  
ATOM   1399  CG  GLU A  89       7.392  26.847  14.619  1.00  1.25           C  
ATOM   1400  CD  GLU A  89       7.165  27.873  15.696  1.00  1.25           C  
ATOM   1401  OE1 GLU A  89       8.071  28.593  16.033  1.00  1.25           O  
ATOM   1402  OE2 GLU A  89       6.067  27.913  16.189  1.00  1.25           O  
ATOM   1403  H   GLU A  89      11.087  26.176  12.886  1.00  1.25           H  
ATOM   1404  HA  GLU A  89       8.640  24.771  13.448  1.00  1.25           H  
ATOM   1405 1HB  GLU A  89       9.502  26.621  14.895  1.00  1.25           H  
ATOM   1406 2HB  GLU A  89       9.049  27.772  13.635  1.00  1.25           H  
ATOM   1407 1HG  GLU A  89       6.709  27.028  13.794  1.00  1.25           H  
ATOM   1408 2HG  GLU A  89       7.155  25.865  15.023  1.00  1.25           H  
ATOM   1409  N   PHE A  90       8.572  26.893  10.925  1.00  1.22           N  
ATOM   1410  CA  PHE A  90       7.777  27.230   9.750  1.00  1.22           C  
ATOM   1411  C   PHE A  90       7.496  25.951   8.970  1.00  1.22           C  
ATOM   1412  O   PHE A  90       6.359  25.701   8.555  1.00  1.22           O  
ATOM   1413  CB  PHE A  90       8.490  28.227   8.842  1.00  1.22           C  
ATOM   1414  CG  PHE A  90       7.640  28.767   7.692  1.00  1.22           C  
ATOM   1415  CD1 PHE A  90       6.707  29.779   7.931  1.00  1.22           C  
ATOM   1416  CD2 PHE A  90       7.767  28.298   6.401  1.00  1.22           C  
ATOM   1417  CE1 PHE A  90       5.936  30.295   6.920  1.00  1.22           C  
ATOM   1418  CE2 PHE A  90       6.989  28.824   5.383  1.00  1.22           C  
ATOM   1419  CZ  PHE A  90       6.076  29.817   5.648  1.00  1.22           C  
ATOM   1420  H   PHE A  90       9.486  27.335  11.079  1.00  1.22           H  
ATOM   1421  HA  PHE A  90       6.830  27.659  10.077  1.00  1.22           H  
ATOM   1422 1HB  PHE A  90       8.840  29.055   9.429  1.00  1.22           H  
ATOM   1423 2HB  PHE A  90       9.374  27.752   8.414  1.00  1.22           H  
ATOM   1424  HD1 PHE A  90       6.593  30.166   8.933  1.00  1.22           H  
ATOM   1425  HD2 PHE A  90       8.488  27.510   6.196  1.00  1.22           H  
ATOM   1426  HE1 PHE A  90       5.213  31.086   7.134  1.00  1.22           H  
ATOM   1427  HE2 PHE A  90       7.098  28.454   4.368  1.00  1.22           H  
ATOM   1428  HZ  PHE A  90       5.471  30.222   4.852  1.00  1.22           H  
ATOM   1429  N   GLU A  91       8.540  25.132   8.780  1.00  1.18           N  
ATOM   1430  CA  GLU A  91       8.396  23.907   8.002  1.00  1.18           C  
ATOM   1431  C   GLU A  91       7.374  22.955   8.637  1.00  1.18           C  
ATOM   1432  O   GLU A  91       6.563  22.345   7.935  1.00  1.18           O  
ATOM   1433  CB  GLU A  91       9.724  23.154   7.933  1.00  1.18           C  
ATOM   1434  CG  GLU A  91      10.862  23.846   7.186  1.00  1.18           C  
ATOM   1435  CD  GLU A  91      12.119  22.975   7.162  1.00  1.18           C  
ATOM   1436  OE1 GLU A  91      12.050  21.863   7.631  1.00  1.18           O  
ATOM   1437  OE2 GLU A  91      13.145  23.429   6.705  1.00  1.18           O  
ATOM   1438  H   GLU A  91       9.454  25.399   9.161  1.00  1.18           H  
ATOM   1439  HA  GLU A  91       8.061  24.166   7.001  1.00  1.18           H  
ATOM   1440 1HB  GLU A  91      10.075  22.968   8.943  1.00  1.18           H  
ATOM   1441 2HB  GLU A  91       9.560  22.181   7.479  1.00  1.18           H  
ATOM   1442 1HG  GLU A  91      10.559  24.101   6.178  1.00  1.18           H  
ATOM   1443 2HG  GLU A  91      11.088  24.774   7.701  1.00  1.18           H  
ATOM   1444  N   ARG A  92       7.379  22.861   9.975  1.00  1.15           N  
ATOM   1445  CA  ARG A  92       6.444  21.973  10.666  1.00  1.15           C  
ATOM   1446  C   ARG A  92       5.018  22.435  10.438  1.00  1.15           C  
ATOM   1447  O   ARG A  92       4.116  21.622  10.199  1.00  1.15           O  
ATOM   1448  CB  ARG A  92       6.700  21.941  12.169  1.00  1.15           C  
ATOM   1449  CG  ARG A  92       7.981  21.235  12.631  1.00  1.15           C  
ATOM   1450  CD  ARG A  92       8.115  21.330  14.123  1.00  1.15           C  
ATOM   1451  NE  ARG A  92       9.365  20.757  14.637  1.00  1.15           N  
ATOM   1452  CZ  ARG A  92       9.696  20.680  15.941  1.00  1.15           C  
ATOM   1453  NH1 ARG A  92       8.870  21.106  16.872  1.00  1.15           N  
ATOM   1454  NH2 ARG A  92      10.864  20.173  16.267  1.00  1.15           N  
ATOM   1455  H   ARG A  92       8.074  23.384  10.509  1.00  1.15           H  
ATOM   1456  HA  ARG A  92       6.558  20.966  10.267  1.00  1.15           H  
ATOM   1457 1HB  ARG A  92       6.751  22.965  12.540  1.00  1.15           H  
ATOM   1458 2HB  ARG A  92       5.860  21.459  12.674  1.00  1.15           H  
ATOM   1459 1HG  ARG A  92       7.933  20.184  12.360  1.00  1.15           H  
ATOM   1460 2HG  ARG A  92       8.844  21.689  12.165  1.00  1.15           H  
ATOM   1461 1HD  ARG A  92       8.080  22.379  14.412  1.00  1.15           H  
ATOM   1462 2HD  ARG A  92       7.280  20.803  14.591  1.00  1.15           H  
ATOM   1463  HE  ARG A  92      10.079  20.423  13.971  1.00  1.15           H  
ATOM   1464 1HH1 ARG A  92       7.970  21.495  16.611  1.00  1.15           H  
ATOM   1465 2HH1 ARG A  92       9.131  21.044  17.843  1.00  1.15           H  
ATOM   1466 1HH2 ARG A  92      11.490  19.865  15.509  1.00  1.15           H  
ATOM   1467 2HH2 ARG A  92      11.146  20.104  17.228  1.00  1.15           H  
ATOM   1468  N   VAL A  93       4.824  23.752  10.453  1.00  1.12           N  
ATOM   1469  CA  VAL A  93       3.512  24.323  10.238  1.00  1.12           C  
ATOM   1470  C   VAL A  93       3.048  24.032   8.815  1.00  1.12           C  
ATOM   1471  O   VAL A  93       1.900  23.628   8.611  1.00  1.12           O  
ATOM   1472  CB  VAL A  93       3.514  25.830  10.547  1.00  1.12           C  
ATOM   1473  CG1 VAL A  93       2.199  26.445  10.152  1.00  1.12           C  
ATOM   1474  CG2 VAL A  93       3.757  26.035  12.057  1.00  1.12           C  
ATOM   1475  H   VAL A  93       5.613  24.372  10.656  1.00  1.12           H  
ATOM   1476  HA  VAL A  93       2.817  23.848  10.930  1.00  1.12           H  
ATOM   1477  HB  VAL A  93       4.306  26.315   9.974  1.00  1.12           H  
ATOM   1478 1HG1 VAL A  93       2.223  27.507  10.381  1.00  1.12           H  
ATOM   1479 2HG1 VAL A  93       2.033  26.303   9.081  1.00  1.12           H  
ATOM   1480 3HG1 VAL A  93       1.391  25.975  10.708  1.00  1.12           H  
ATOM   1481 1HG2 VAL A  93       3.777  27.096  12.271  1.00  1.12           H  
ATOM   1482 2HG2 VAL A  93       2.961  25.559  12.632  1.00  1.12           H  
ATOM   1483 3HG2 VAL A  93       4.704  25.598  12.341  1.00  1.12           H  
ATOM   1484  N   LEU A  94       3.939  24.170   7.824  1.00  1.11           N  
ATOM   1485  CA  LEU A  94       3.550  23.875   6.446  1.00  1.11           C  
ATOM   1486  C   LEU A  94       3.119  22.420   6.303  1.00  1.11           C  
ATOM   1487  O   LEU A  94       2.137  22.108   5.611  1.00  1.11           O  
ATOM   1488  CB  LEU A  94       4.726  24.054   5.478  1.00  1.11           C  
ATOM   1489  CG  LEU A  94       5.267  25.429   5.218  1.00  1.11           C  
ATOM   1490  CD1 LEU A  94       6.514  25.261   4.396  1.00  1.11           C  
ATOM   1491  CD2 LEU A  94       4.247  26.264   4.479  1.00  1.11           C  
ATOM   1492  H   LEU A  94       4.880  24.513   8.036  1.00  1.11           H  
ATOM   1493  HA  LEU A  94       2.720  24.525   6.165  1.00  1.11           H  
ATOM   1494 1HB  LEU A  94       5.557  23.458   5.855  1.00  1.11           H  
ATOM   1495 2HB  LEU A  94       4.438  23.637   4.516  1.00  1.11           H  
ATOM   1496  HG  LEU A  94       5.530  25.913   6.160  1.00  1.11           H  
ATOM   1497 1HD1 LEU A  94       6.934  26.220   4.197  1.00  1.11           H  
ATOM   1498 2HD1 LEU A  94       7.233  24.658   4.934  1.00  1.11           H  
ATOM   1499 3HD1 LEU A  94       6.260  24.766   3.458  1.00  1.11           H  
ATOM   1500 1HD2 LEU A  94       4.657  27.252   4.279  1.00  1.11           H  
ATOM   1501 2HD2 LEU A  94       3.995  25.782   3.542  1.00  1.11           H  
ATOM   1502 3HD2 LEU A  94       3.358  26.355   5.093  1.00  1.11           H  
ATOM   1503  N   ARG A  95       3.844  21.516   6.983  1.00  1.11           N  
ATOM   1504  CA  ARG A  95       3.513  20.106   6.880  1.00  1.11           C  
ATOM   1505  C   ARG A  95       2.164  19.780   7.491  1.00  1.11           C  
ATOM   1506  O   ARG A  95       1.354  19.084   6.872  1.00  1.11           O  
ATOM   1507  CB  ARG A  95       4.550  19.235   7.588  1.00  1.11           C  
ATOM   1508  CG  ARG A  95       5.882  19.137   6.919  1.00  1.11           C  
ATOM   1509  CD  ARG A  95       6.818  18.216   7.631  1.00  1.11           C  
ATOM   1510  NE  ARG A  95       8.163  18.211   7.028  1.00  1.11           N  
ATOM   1511  CZ  ARG A  95       8.546  17.459   5.959  1.00  1.11           C  
ATOM   1512  NH1 ARG A  95       7.716  16.641   5.364  1.00  1.11           N  
ATOM   1513  NH2 ARG A  95       9.771  17.530   5.485  1.00  1.11           N  
ATOM   1514  H   ARG A  95       4.653  21.814   7.534  1.00  1.11           H  
ATOM   1515  HA  ARG A  95       3.493  19.851   5.826  1.00  1.11           H  
ATOM   1516 1HB  ARG A  95       4.720  19.627   8.588  1.00  1.11           H  
ATOM   1517 2HB  ARG A  95       4.158  18.227   7.692  1.00  1.11           H  
ATOM   1518 1HG  ARG A  95       5.752  18.790   5.894  1.00  1.11           H  
ATOM   1519 2HG  ARG A  95       6.323  20.118   6.927  1.00  1.11           H  
ATOM   1520 1HD  ARG A  95       6.912  18.533   8.670  1.00  1.11           H  
ATOM   1521 2HD  ARG A  95       6.424  17.203   7.592  1.00  1.11           H  
ATOM   1522  HE  ARG A  95       8.857  18.828   7.437  1.00  1.11           H  
ATOM   1523 1HH1 ARG A  95       6.770  16.539   5.694  1.00  1.11           H  
ATOM   1524 2HH1 ARG A  95       8.067  16.102   4.549  1.00  1.11           H  
ATOM   1525 1HH2 ARG A  95      10.454  18.144   5.907  1.00  1.11           H  
ATOM   1526 2HH2 ARG A  95      10.008  16.932   4.674  1.00  1.11           H  
ATOM   1527  N   GLU A  96       1.891  20.320   8.679  1.00  1.11           N  
ATOM   1528  CA  GLU A  96       0.639  19.986   9.339  1.00  1.11           C  
ATOM   1529  C   GLU A  96      -0.521  20.662   8.621  1.00  1.11           C  
ATOM   1530  O   GLU A  96      -1.579  20.067   8.417  1.00  1.11           O  
ATOM   1531  CB  GLU A  96       0.671  20.388  10.812  1.00  1.11           C  
ATOM   1532  CG  GLU A  96      -0.524  19.865  11.608  1.00  1.11           C  
ATOM   1533  CD  GLU A  96      -0.543  18.331  11.697  1.00  1.11           C  
ATOM   1534  OE1 GLU A  96       0.497  17.724  11.549  1.00  1.11           O  
ATOM   1535  OE2 GLU A  96      -1.603  17.781  11.877  1.00  1.11           O  
ATOM   1536  H   GLU A  96       2.582  20.912   9.145  1.00  1.11           H  
ATOM   1537  HA  GLU A  96       0.493  18.910   9.285  1.00  1.11           H  
ATOM   1538 1HB  GLU A  96       1.585  20.011  11.276  1.00  1.11           H  
ATOM   1539 2HB  GLU A  96       0.689  21.477  10.894  1.00  1.11           H  
ATOM   1540 1HG  GLU A  96      -0.486  20.274  12.618  1.00  1.11           H  
ATOM   1541 2HG  GLU A  96      -1.443  20.212  11.137  1.00  1.11           H  
ATOM   1542  N   THR A  97      -0.307  21.894   8.188  1.00  1.11           N  
ATOM   1543  CA  THR A  97      -1.336  22.651   7.512  1.00  1.11           C  
ATOM   1544  C   THR A  97      -1.796  21.901   6.252  1.00  1.11           C  
ATOM   1545  O   THR A  97      -3.003  21.796   5.972  1.00  1.11           O  
ATOM   1546  CB  THR A  97      -0.799  24.033   7.141  1.00  1.11           C  
ATOM   1547  OG1 THR A  97      -0.416  24.746   8.314  1.00  1.11           O  
ATOM   1548  CG2 THR A  97      -1.825  24.762   6.453  1.00  1.11           C  
ATOM   1549  H   THR A  97       0.588  22.350   8.360  1.00  1.11           H  
ATOM   1550  HA  THR A  97      -2.189  22.764   8.182  1.00  1.11           H  
ATOM   1551  HB  THR A  97       0.069  23.919   6.488  1.00  1.11           H  
ATOM   1552  HG1 THR A  97       0.331  24.268   8.729  1.00  1.11           H  
ATOM   1553 1HG2 THR A  97      -1.464  25.721   6.144  1.00  1.11           H  
ATOM   1554 2HG2 THR A  97      -2.066  24.194   5.629  1.00  1.11           H  
ATOM   1555 3HG2 THR A  97      -2.696  24.879   7.093  1.00  1.11           H  
ATOM   1556  N   THR A  98      -0.822  21.360   5.511  1.00  1.11           N  
ATOM   1557  CA  THR A  98      -1.089  20.579   4.319  1.00  1.11           C  
ATOM   1558  C   THR A  98      -1.845  19.293   4.646  1.00  1.11           C  
ATOM   1559  O   THR A  98      -2.813  18.952   3.959  1.00  1.11           O  
ATOM   1560  CB  THR A  98       0.200  20.222   3.607  1.00  1.11           C  
ATOM   1561  OG1 THR A  98       0.870  21.425   3.240  1.00  1.11           O  
ATOM   1562  CG2 THR A  98      -0.107  19.400   2.361  1.00  1.11           C  
ATOM   1563  H   THR A  98       0.155  21.509   5.775  1.00  1.11           H  
ATOM   1564  HA  THR A  98      -1.692  21.166   3.644  1.00  1.11           H  
ATOM   1565  HB  THR A  98       0.837  19.657   4.279  1.00  1.11           H  
ATOM   1566  HG1 THR A  98       1.226  21.850   4.060  1.00  1.11           H  
ATOM   1567 1HG2 THR A  98       0.819  19.153   1.861  1.00  1.11           H  
ATOM   1568 2HG2 THR A  98      -0.616  18.482   2.651  1.00  1.11           H  
ATOM   1569 3HG2 THR A  98      -0.740  19.975   1.689  1.00  1.11           H  
ATOM   1570  N   LYS A  99      -1.435  18.587   5.707  1.00  1.10           N  
ATOM   1571  CA  LYS A  99      -2.093  17.336   6.091  1.00  1.10           C  
ATOM   1572  C   LYS A  99      -3.563  17.538   6.416  1.00  1.10           C  
ATOM   1573  O   LYS A  99      -4.401  16.685   6.120  1.00  1.10           O  
ATOM   1574  CB  LYS A  99      -1.390  16.706   7.290  1.00  1.10           C  
ATOM   1575  CG  LYS A  99      -0.054  16.109   6.952  1.00  1.10           C  
ATOM   1576  CD  LYS A  99       0.629  15.534   8.155  1.00  1.10           C  
ATOM   1577  CE  LYS A  99       1.913  14.872   7.740  1.00  1.10           C  
ATOM   1578  NZ  LYS A  99       2.642  14.279   8.878  1.00  1.10           N  
ATOM   1579  H   LYS A  99      -0.624  18.903   6.242  1.00  1.10           H  
ATOM   1580  HA  LYS A  99      -2.027  16.650   5.252  1.00  1.10           H  
ATOM   1581 1HB  LYS A  99      -1.234  17.464   8.062  1.00  1.10           H  
ATOM   1582 2HB  LYS A  99      -2.018  15.928   7.719  1.00  1.10           H  
ATOM   1583 1HG  LYS A  99      -0.172  15.318   6.221  1.00  1.10           H  
ATOM   1584 2HG  LYS A  99       0.569  16.860   6.520  1.00  1.10           H  
ATOM   1585 1HD  LYS A  99       0.844  16.334   8.875  1.00  1.10           H  
ATOM   1586 2HD  LYS A  99      -0.016  14.800   8.632  1.00  1.10           H  
ATOM   1587 1HE  LYS A  99       1.670  14.082   7.033  1.00  1.10           H  
ATOM   1588 2HE  LYS A  99       2.556  15.601   7.244  1.00  1.10           H  
ATOM   1589 1HZ  LYS A  99       3.478  13.820   8.492  1.00  1.10           H  
ATOM   1590 2HZ  LYS A  99       2.903  14.985   9.544  1.00  1.10           H  
ATOM   1591 3HZ  LYS A  99       2.068  13.584   9.326  1.00  1.10           H  
ATOM   1592  N   LEU A 100      -3.874  18.693   6.987  1.00  1.05           N  
ATOM   1593  CA  LEU A 100      -5.231  19.074   7.343  1.00  1.05           C  
ATOM   1594  C   LEU A 100      -6.118  19.429   6.141  1.00  1.05           C  
ATOM   1595  O   LEU A 100      -7.318  19.661   6.309  1.00  1.05           O  
ATOM   1596  CB  LEU A 100      -5.167  20.233   8.322  1.00  1.05           C  
ATOM   1597  CG  LEU A 100      -5.081  19.831   9.782  1.00  1.05           C  
ATOM   1598  CD1 LEU A 100      -6.435  19.434  10.287  1.00  1.05           C  
ATOM   1599  CD2 LEU A 100      -4.149  18.640   9.952  1.00  1.05           C  
ATOM   1600  H   LEU A 100      -3.113  19.332   7.230  1.00  1.05           H  
ATOM   1601  HA  LEU A 100      -5.686  18.228   7.853  1.00  1.05           H  
ATOM   1602 1HB  LEU A 100      -4.284  20.832   8.092  1.00  1.05           H  
ATOM   1603 2HB  LEU A 100      -6.050  20.855   8.191  1.00  1.05           H  
ATOM   1604  HG  LEU A 100      -4.716  20.652  10.330  1.00  1.05           H  
ATOM   1605 1HD1 LEU A 100      -6.366  19.157  11.347  1.00  1.05           H  
ATOM   1606 2HD1 LEU A 100      -7.101  20.265  10.169  1.00  1.05           H  
ATOM   1607 3HD1 LEU A 100      -6.803  18.587   9.711  1.00  1.05           H  
ATOM   1608 1HD2 LEU A 100      -4.093  18.361  11.006  1.00  1.05           H  
ATOM   1609 2HD2 LEU A 100      -4.529  17.796   9.379  1.00  1.05           H  
ATOM   1610 3HD2 LEU A 100      -3.170  18.879   9.613  1.00  1.05           H  
ATOM   1611  N   GLY A 101      -5.548  19.477   4.931  1.00  0.98           N  
ATOM   1612  CA  GLY A 101      -6.336  19.771   3.743  1.00  0.98           C  
ATOM   1613  C   GLY A 101      -6.389  21.234   3.294  1.00  0.98           C  
ATOM   1614  O   GLY A 101      -7.249  21.586   2.488  1.00  0.98           O  
ATOM   1615  H   GLY A 101      -4.555  19.281   4.815  1.00  0.98           H  
ATOM   1616 1HA  GLY A 101      -5.955  19.165   2.925  1.00  0.98           H  
ATOM   1617 2HA  GLY A 101      -7.350  19.423   3.920  1.00  0.98           H  
ATOM   1618  N   VAL A 102      -5.505  22.100   3.789  1.00  0.89           N  
ATOM   1619  CA  VAL A 102      -5.558  23.506   3.359  1.00  0.89           C  
ATOM   1620  C   VAL A 102      -5.395  23.576   1.829  1.00  0.89           C  
ATOM   1621  O   VAL A 102      -4.568  22.856   1.252  1.00  0.89           O  
ATOM   1622  CB  VAL A 102      -4.393  24.284   3.937  1.00  0.89           C  
ATOM   1623  CG1 VAL A 102      -3.186  23.803   3.222  1.00  0.89           C  
ATOM   1624  CG2 VAL A 102      -4.576  25.764   3.805  1.00  0.89           C  
ATOM   1625  H   VAL A 102      -4.791  21.807   4.461  1.00  0.89           H  
ATOM   1626  HA  VAL A 102      -6.507  23.944   3.652  1.00  0.89           H  
ATOM   1627  HB  VAL A 102      -4.287  24.036   4.986  1.00  0.89           H  
ATOM   1628 1HG1 VAL A 102      -2.300  24.278   3.565  1.00  0.89           H  
ATOM   1629 2HG1 VAL A 102      -3.112  22.747   3.355  1.00  0.89           H  
ATOM   1630 3HG1 VAL A 102      -3.319  24.036   2.178  1.00  0.89           H  
ATOM   1631 1HG2 VAL A 102      -3.714  26.276   4.220  1.00  0.89           H  
ATOM   1632 2HG2 VAL A 102      -4.675  26.027   2.770  1.00  0.89           H  
ATOM   1633 3HG2 VAL A 102      -5.471  26.072   4.339  1.00  0.89           H  
ATOM   1634  N   LYS A 103      -6.145  24.442   1.156  1.00  0.81           N  
ATOM   1635  CA  LYS A 103      -6.009  24.555  -0.293  1.00  0.81           C  
ATOM   1636  C   LYS A 103      -4.847  25.459  -0.681  1.00  0.81           C  
ATOM   1637  O   LYS A 103      -4.095  25.146  -1.607  1.00  0.81           O  
ATOM   1638  CB  LYS A 103      -7.290  25.072  -0.930  1.00  0.81           C  
ATOM   1639  CG  LYS A 103      -7.223  25.155  -2.465  1.00  0.81           C  
ATOM   1640  CD  LYS A 103      -8.567  25.549  -3.078  1.00  0.81           C  
ATOM   1641  CE  LYS A 103      -8.485  25.665  -4.609  1.00  0.81           C  
ATOM   1642  NZ  LYS A 103      -9.798  26.052  -5.225  1.00  0.81           N  
ATOM   1643  H   LYS A 103      -6.791  25.048   1.650  1.00  0.81           H  
ATOM   1644  HA  LYS A 103      -5.806  23.566  -0.699  1.00  0.81           H  
ATOM   1645 1HB  LYS A 103      -8.123  24.425  -0.658  1.00  0.81           H  
ATOM   1646 2HB  LYS A 103      -7.511  26.074  -0.543  1.00  0.81           H  
ATOM   1647 1HG  LYS A 103      -6.471  25.884  -2.756  1.00  0.81           H  
ATOM   1648 2HG  LYS A 103      -6.928  24.185  -2.864  1.00  0.81           H  
ATOM   1649 1HD  LYS A 103      -9.318  24.802  -2.825  1.00  0.81           H  
ATOM   1650 2HD  LYS A 103      -8.886  26.510  -2.670  1.00  0.81           H  
ATOM   1651 1HE  LYS A 103      -7.744  26.424  -4.856  1.00  0.81           H  
ATOM   1652 2HE  LYS A 103      -8.169  24.711  -5.025  1.00  0.81           H  
ATOM   1653 1HZ  LYS A 103      -9.713  26.135  -6.217  1.00  0.81           H  
ATOM   1654 2HZ  LYS A 103     -10.530  25.361  -5.013  1.00  0.81           H  
ATOM   1655 3HZ  LYS A 103     -10.113  26.945  -4.838  1.00  0.81           H  
ATOM   1656  N   LYS A 104      -4.731  26.591   0.007  1.00  0.73           N  
ATOM   1657  CA  LYS A 104      -3.672  27.560  -0.285  1.00  0.73           C  
ATOM   1658  C   LYS A 104      -2.980  28.002   0.991  1.00  0.73           C  
ATOM   1659  O   LYS A 104      -3.648  28.189   2.009  1.00  0.73           O  
ATOM   1660  CB  LYS A 104      -4.227  28.831  -0.935  1.00  0.73           C  
ATOM   1661  CG  LYS A 104      -4.885  28.715  -2.292  1.00  0.73           C  
ATOM   1662  CD  LYS A 104      -5.304  30.109  -2.786  1.00  0.73           C  
ATOM   1663  CE  LYS A 104      -6.038  30.057  -4.119  1.00  0.73           C  
ATOM   1664  NZ  LYS A 104      -5.153  29.600  -5.253  1.00  0.73           N  
ATOM   1665  H   LYS A 104      -5.408  26.771   0.752  1.00  0.73           H  
ATOM   1666  HA  LYS A 104      -2.928  27.101  -0.937  1.00  0.73           H  
ATOM   1667 1HB  LYS A 104      -4.939  29.256  -0.276  1.00  0.73           H  
ATOM   1668 2HB  LYS A 104      -3.429  29.550  -1.025  1.00  0.73           H  
ATOM   1669 1HG  LYS A 104      -4.204  28.267  -3.012  1.00  0.73           H  
ATOM   1670 2HG  LYS A 104      -5.768  28.093  -2.212  1.00  0.73           H  
ATOM   1671 1HD  LYS A 104      -5.954  30.578  -2.047  1.00  0.73           H  
ATOM   1672 2HD  LYS A 104      -4.423  30.734  -2.902  1.00  0.73           H  
ATOM   1673 1HE  LYS A 104      -6.877  29.367  -4.028  1.00  0.73           H  
ATOM   1674 2HE  LYS A 104      -6.424  31.053  -4.347  1.00  0.73           H  
ATOM   1675 1HZ  LYS A 104      -5.670  29.575  -6.112  1.00  0.73           H  
ATOM   1676 2HZ  LYS A 104      -4.365  30.220  -5.373  1.00  0.73           H  
ATOM   1677 3HZ  LYS A 104      -4.776  28.659  -5.074  1.00  0.73           H  
ATOM   1678  N   ILE A 105      -1.680  28.261   0.904  1.00  0.67           N  
ATOM   1679  CA  ILE A 105      -0.915  28.827   2.009  1.00  0.67           C  
ATOM   1680  C   ILE A 105      -0.275  30.155   1.576  1.00  0.67           C  
ATOM   1681  O   ILE A 105       0.384  30.226   0.534  1.00  0.67           O  
ATOM   1682  CB  ILE A 105       0.174  27.850   2.526  1.00  0.67           C  
ATOM   1683  CG1 ILE A 105      -0.473  26.528   3.030  1.00  0.67           C  
ATOM   1684  CG2 ILE A 105       0.950  28.513   3.657  1.00  0.67           C  
ATOM   1685  CD1 ILE A 105       0.534  25.425   3.353  1.00  0.67           C  
ATOM   1686  H   ILE A 105      -1.206  28.052   0.029  1.00  0.67           H  
ATOM   1687  HA  ILE A 105      -1.595  29.030   2.829  1.00  0.67           H  
ATOM   1688  HB  ILE A 105       0.849  27.593   1.712  1.00  0.67           H  
ATOM   1689 1HG1 ILE A 105      -1.054  26.745   3.924  1.00  0.67           H  
ATOM   1690 2HG1 ILE A 105      -1.147  26.151   2.265  1.00  0.67           H  
ATOM   1691 1HG2 ILE A 105       1.710  27.834   4.014  1.00  0.67           H  
ATOM   1692 2HG2 ILE A 105       1.422  29.422   3.300  1.00  0.67           H  
ATOM   1693 3HG2 ILE A 105       0.262  28.759   4.475  1.00  0.67           H  
ATOM   1694 1HD1 ILE A 105       0.017  24.529   3.697  1.00  0.67           H  
ATOM   1695 2HD1 ILE A 105       1.105  25.184   2.459  1.00  0.67           H  
ATOM   1696 3HD1 ILE A 105       1.207  25.765   4.132  1.00  0.67           H  
ATOM   1697  N   VAL A 106      -0.485  31.209   2.365  1.00  0.64           N  
ATOM   1698  CA  VAL A 106       0.072  32.527   2.067  1.00  0.64           C  
ATOM   1699  C   VAL A 106       0.948  33.068   3.192  1.00  0.64           C  
ATOM   1700  O   VAL A 106       0.449  33.679   4.134  1.00  0.64           O  
ATOM   1701  CB  VAL A 106      -1.026  33.552   1.843  1.00  0.64           C  
ATOM   1702  CG1 VAL A 106      -0.405  34.875   1.515  1.00  0.64           C  
ATOM   1703  CG2 VAL A 106      -1.914  33.097   0.773  1.00  0.64           C  
ATOM   1704  H   VAL A 106      -1.040  31.076   3.204  1.00  0.64           H  
ATOM   1705  HA  VAL A 106       0.626  32.466   1.134  1.00  0.64           H  
ATOM   1706  HB  VAL A 106      -1.587  33.679   2.743  1.00  0.64           H  
ATOM   1707 1HG1 VAL A 106      -1.191  35.607   1.379  1.00  0.64           H  
ATOM   1708 2HG1 VAL A 106       0.245  35.190   2.331  1.00  0.64           H  
ATOM   1709 3HG1 VAL A 106       0.184  34.785   0.600  1.00  0.64           H  
ATOM   1710 1HG2 VAL A 106      -2.664  33.834   0.624  1.00  0.64           H  
ATOM   1711 2HG2 VAL A 106      -1.339  32.982  -0.113  1.00  0.64           H  
ATOM   1712 3HG2 VAL A 106      -2.374  32.147   1.042  1.00  0.64           H  
ATOM   1713  N   PRO A 107       2.251  32.878   3.125  1.00  0.64           N  
ATOM   1714  CA  PRO A 107       3.193  33.354   4.100  1.00  0.64           C  
ATOM   1715  C   PRO A 107       3.017  34.867   4.197  1.00  0.64           C  
ATOM   1716  O   PRO A 107       2.885  35.523   3.151  1.00  0.64           O  
ATOM   1717  CB  PRO A 107       4.513  32.925   3.467  1.00  0.64           C  
ATOM   1718  CG  PRO A 107       4.136  31.778   2.556  1.00  0.64           C  
ATOM   1719  CD  PRO A 107       2.836  32.135   2.015  1.00  0.64           C  
ATOM   1720  HA  PRO A 107       3.017  32.864   5.074  1.00  0.64           H  
ATOM   1721 1HB  PRO A 107       4.965  33.756   2.938  1.00  0.64           H  
ATOM   1722 2HB  PRO A 107       5.204  32.605   4.223  1.00  0.64           H  
ATOM   1723 1HG  PRO A 107       4.841  31.656   1.741  1.00  0.64           H  
ATOM   1724 2HG  PRO A 107       4.114  30.834   3.107  1.00  0.64           H  
ATOM   1725 1HD  PRO A 107       2.944  32.768   1.112  1.00  0.64           H  
ATOM   1726 2HD  PRO A 107       2.309  31.213   1.814  1.00  0.64           H  
ATOM   1727  N   LEU A 108       3.031  35.412   5.403  1.00  0.65           N  
ATOM   1728  CA  LEU A 108       2.853  36.838   5.603  1.00  0.65           C  
ATOM   1729  C   LEU A 108       4.077  37.518   6.174  1.00  0.65           C  
ATOM   1730  O   LEU A 108       4.694  37.045   7.138  1.00  0.65           O  
ATOM   1731  CB  LEU A 108       1.710  37.100   6.588  1.00  0.65           C  
ATOM   1732  CG  LEU A 108       0.411  36.537   6.248  1.00  0.65           C  
ATOM   1733  CD1 LEU A 108      -0.565  36.813   7.411  1.00  0.65           C  
ATOM   1734  CD2 LEU A 108      -0.023  37.129   4.974  1.00  0.65           C  
ATOM   1735  H   LEU A 108       3.128  34.814   6.207  1.00  0.65           H  
ATOM   1736  HA  LEU A 108       2.610  37.283   4.649  1.00  0.65           H  
ATOM   1737 1HB  LEU A 108       1.986  36.718   7.546  1.00  0.65           H  
ATOM   1738 2HB  LEU A 108       1.586  38.178   6.677  1.00  0.65           H  
ATOM   1739  HG  LEU A 108       0.497  35.471   6.126  1.00  0.65           H  
ATOM   1740 1HD1 LEU A 108      -1.517  36.394   7.198  1.00  0.65           H  
ATOM   1741 2HD1 LEU A 108      -0.176  36.352   8.323  1.00  0.65           H  
ATOM   1742 3HD1 LEU A 108      -0.670  37.877   7.560  1.00  0.65           H  
ATOM   1743 1HD2 LEU A 108      -0.973  36.726   4.686  1.00  0.65           H  
ATOM   1744 2HD2 LEU A 108      -0.094  38.206   5.096  1.00  0.65           H  
ATOM   1745 3HD2 LEU A 108       0.710  36.901   4.199  1.00  0.65           H  
ATOM   1746  N   LEU A 109       4.349  38.706   5.679  1.00  0.68           N  
ATOM   1747  CA  LEU A 109       5.395  39.502   6.268  1.00  0.68           C  
ATOM   1748  C   LEU A 109       4.727  40.515   7.184  1.00  0.68           C  
ATOM   1749  O   LEU A 109       4.129  41.507   6.734  1.00  0.68           O  
ATOM   1750  CB  LEU A 109       6.272  40.153   5.192  1.00  0.68           C  
ATOM   1751  CG  LEU A 109       7.624  40.734   5.675  1.00  0.68           C  
ATOM   1752  CD1 LEU A 109       8.532  40.966   4.483  1.00  0.68           C  
ATOM   1753  CD2 LEU A 109       7.382  42.039   6.405  1.00  0.68           C  
ATOM   1754  H   LEU A 109       3.825  39.038   4.872  1.00  0.68           H  
ATOM   1755  HA  LEU A 109       6.041  38.866   6.869  1.00  0.68           H  
ATOM   1756 1HB  LEU A 109       6.490  39.404   4.436  1.00  0.68           H  
ATOM   1757 2HB  LEU A 109       5.714  40.956   4.726  1.00  0.68           H  
ATOM   1758  HG  LEU A 109       8.113  40.022   6.348  1.00  0.68           H  
ATOM   1759 1HD1 LEU A 109       9.470  41.374   4.817  1.00  0.68           H  
ATOM   1760 2HD1 LEU A 109       8.713  40.018   3.984  1.00  0.68           H  
ATOM   1761 3HD1 LEU A 109       8.060  41.666   3.800  1.00  0.68           H  
ATOM   1762 1HD2 LEU A 109       8.339  42.440   6.745  1.00  0.68           H  
ATOM   1763 2HD2 LEU A 109       6.906  42.752   5.735  1.00  0.68           H  
ATOM   1764 3HD2 LEU A 109       6.741  41.862   7.264  1.00  0.68           H  
ATOM   1765  N   THR A 110       4.796  40.207   8.473  1.00  0.73           N  
ATOM   1766  CA  THR A 110       4.174  40.996   9.515  1.00  0.73           C  
ATOM   1767  C   THR A 110       5.323  41.799  10.085  1.00  0.73           C  
ATOM   1768  O   THR A 110       6.498  41.461   9.865  1.00  0.73           O  
ATOM   1769  CB  THR A 110       3.631  40.149  10.702  1.00  0.73           C  
ATOM   1770  OG1 THR A 110       4.757  39.740  11.493  1.00  0.73           O  
ATOM   1771  CG2 THR A 110       2.915  38.861  10.191  1.00  0.73           C  
ATOM   1772  H   THR A 110       5.295  39.370   8.729  1.00  0.73           H  
ATOM   1773  HA  THR A 110       3.421  41.669   9.110  1.00  0.73           H  
ATOM   1774  HB  THR A 110       2.945  40.739  11.309  1.00  0.73           H  
ATOM   1775  HG1 THR A 110       4.558  38.985  12.104  1.00  0.73           H  
ATOM   1776 1HG2 THR A 110       2.579  38.276  11.050  1.00  0.73           H  
ATOM   1777 2HG2 THR A 110       2.071  39.107   9.588  1.00  0.73           H  
ATOM   1778 3HG2 THR A 110       3.613  38.271   9.599  1.00  0.73           H  
ATOM   1779  N   ARG A 111       5.004  42.736  10.948  1.00  0.78           N  
ATOM   1780  CA  ARG A 111       6.016  43.557  11.605  1.00  0.78           C  
ATOM   1781  C   ARG A 111       6.933  42.788  12.564  1.00  0.78           C  
ATOM   1782  O   ARG A 111       7.939  43.336  13.018  1.00  0.78           O  
ATOM   1783  CB  ARG A 111       5.366  44.703  12.354  1.00  0.78           C  
ATOM   1784  CG  ARG A 111       4.729  45.752  11.451  1.00  0.78           C  
ATOM   1785  CD  ARG A 111       4.084  46.847  12.222  1.00  0.78           C  
ATOM   1786  NE  ARG A 111       5.059  47.636  12.974  1.00  0.78           N  
ATOM   1787  CZ  ARG A 111       4.740  48.624  13.834  1.00  0.78           C  
ATOM   1788  NH1 ARG A 111       3.485  48.939  14.022  1.00  0.78           N  
ATOM   1789  NH2 ARG A 111       5.691  49.277  14.484  1.00  0.78           N  
ATOM   1790  H   ARG A 111       4.008  42.926  11.083  1.00  0.78           H  
ATOM   1791  HA  ARG A 111       6.643  43.990  10.825  1.00  0.78           H  
ATOM   1792 1HB  ARG A 111       4.576  44.306  13.000  1.00  0.78           H  
ATOM   1793 2HB  ARG A 111       6.098  45.193  12.993  1.00  0.78           H  
ATOM   1794 1HG  ARG A 111       5.492  46.187  10.807  1.00  0.78           H  
ATOM   1795 2HG  ARG A 111       3.963  45.274  10.836  1.00  0.78           H  
ATOM   1796 1HD  ARG A 111       3.553  47.515  11.541  1.00  0.78           H  
ATOM   1797 2HD  ARG A 111       3.374  46.417  12.927  1.00  0.78           H  
ATOM   1798  HE  ARG A 111       6.039  47.418  12.850  1.00  0.78           H  
ATOM   1799 1HH1 ARG A 111       2.760  48.447  13.510  1.00  0.78           H  
ATOM   1800 2HH1 ARG A 111       3.239  49.684  14.660  1.00  0.78           H  
ATOM   1801 1HH2 ARG A 111       6.661  49.037  14.340  1.00  0.78           H  
ATOM   1802 2HH2 ARG A 111       5.442  50.019  15.122  1.00  0.78           H  
ATOM   1803  N   PHE A 112       6.570  41.555  12.927  1.00  0.85           N  
ATOM   1804  CA  PHE A 112       7.380  40.781  13.851  1.00  0.85           C  
ATOM   1805  C   PHE A 112       7.996  39.520  13.229  1.00  0.85           C  
ATOM   1806  O   PHE A 112       8.492  38.657  13.961  1.00  0.85           O  
ATOM   1807  CB  PHE A 112       6.551  40.339  15.038  1.00  0.85           C  
ATOM   1808  CG  PHE A 112       5.896  41.421  15.812  1.00  0.85           C  
ATOM   1809  CD1 PHE A 112       4.515  41.418  15.958  1.00  0.85           C  
ATOM   1810  CD2 PHE A 112       6.625  42.442  16.381  1.00  0.85           C  
ATOM   1811  CE1 PHE A 112       3.886  42.401  16.671  1.00  0.85           C  
ATOM   1812  CE2 PHE A 112       5.993  43.440  17.092  1.00  0.85           C  
ATOM   1813  CZ  PHE A 112       4.619  43.417  17.239  1.00  0.85           C  
ATOM   1814  H   PHE A 112       5.755  41.109  12.513  1.00  0.85           H  
ATOM   1815  HA  PHE A 112       8.194  41.410  14.206  1.00  0.85           H  
ATOM   1816 1HB  PHE A 112       5.771  39.665  14.692  1.00  0.85           H  
ATOM   1817 2HB  PHE A 112       7.183  39.775  15.707  1.00  0.85           H  
ATOM   1818  HD1 PHE A 112       3.929  40.605  15.507  1.00  0.85           H  
ATOM   1819  HD2 PHE A 112       7.711  42.455  16.262  1.00  0.85           H  
ATOM   1820  HE1 PHE A 112       2.810  42.373  16.789  1.00  0.85           H  
ATOM   1821  HE2 PHE A 112       6.578  44.244  17.538  1.00  0.85           H  
ATOM   1822  HZ  PHE A 112       4.119  44.200  17.805  1.00  0.85           H  
ATOM   1823  N   THR A 113       8.015  39.414  11.897  1.00  0.92           N  
ATOM   1824  CA  THR A 113       8.557  38.198  11.282  1.00  0.92           C  
ATOM   1825  C   THR A 113      10.049  38.082  11.299  1.00  0.92           C  
ATOM   1826  O   THR A 113      10.768  39.046  11.571  1.00  0.92           O  
ATOM   1827  CB  THR A 113       8.110  38.024   9.827  1.00  0.92           C  
ATOM   1828  OG1 THR A 113       8.491  39.183   9.049  1.00  0.92           O  
ATOM   1829  CG2 THR A 113       6.698  37.766   9.746  1.00  0.92           C  
ATOM   1830  H   THR A 113       7.608  40.149  11.315  1.00  0.92           H  
ATOM   1831  HA  THR A 113       8.158  37.350  11.842  1.00  0.92           H  
ATOM   1832  HB  THR A 113       8.618  37.161   9.408  1.00  0.92           H  
ATOM   1833  HG1 THR A 113       8.006  39.972   9.374  1.00  0.92           H  
ATOM   1834 1HG2 THR A 113       6.427  37.616   8.725  1.00  0.92           H  
ATOM   1835 2HG2 THR A 113       6.458  36.880  10.330  1.00  0.92           H  
ATOM   1836 3HG2 THR A 113       6.206  38.587  10.139  1.00  0.92           H  
ATOM   1837  N   LYS A 114      10.527  36.881  10.975  1.00  0.97           N  
ATOM   1838  CA  LYS A 114      11.958  36.687  10.894  1.00  0.97           C  
ATOM   1839  C   LYS A 114      12.361  36.792   9.442  1.00  0.97           C  
ATOM   1840  O   LYS A 114      13.366  37.427   9.110  1.00  0.97           O  
ATOM   1841  CB  LYS A 114      12.357  35.361  11.511  1.00  0.97           C  
ATOM   1842  CG  LYS A 114      11.988  35.263  12.984  1.00  0.97           C  
ATOM   1843  CD  LYS A 114      12.661  36.334  13.824  1.00  0.97           C  
ATOM   1844  CE  LYS A 114      12.275  36.181  15.292  1.00  0.97           C  
ATOM   1845  NZ  LYS A 114      12.893  37.228  16.152  1.00  0.97           N  
ATOM   1846  H   LYS A 114       9.889  36.111  10.755  1.00  0.97           H  
ATOM   1847  HA  LYS A 114      12.458  37.486  11.441  1.00  0.97           H  
ATOM   1848 1HB  LYS A 114      11.857  34.545  10.979  1.00  0.97           H  
ATOM   1849 2HB  LYS A 114      13.431  35.214  11.411  1.00  0.97           H  
ATOM   1850 1HG  LYS A 114      10.907  35.351  13.099  1.00  0.97           H  
ATOM   1851 2HG  LYS A 114      12.302  34.309  13.369  1.00  0.97           H  
ATOM   1852 1HD  LYS A 114      13.745  36.252  13.728  1.00  0.97           H  
ATOM   1853 2HD  LYS A 114      12.353  37.324  13.478  1.00  0.97           H  
ATOM   1854 1HE  LYS A 114      11.190  36.250  15.378  1.00  0.97           H  
ATOM   1855 2HE  LYS A 114      12.593  35.199  15.645  1.00  0.97           H  
ATOM   1856 1HZ  LYS A 114      12.606  37.090  17.117  1.00  0.97           H  
ATOM   1857 2HZ  LYS A 114      13.897  37.167  16.088  1.00  0.97           H  
ATOM   1858 3HZ  LYS A 114      12.585  38.137  15.835  1.00  0.97           H  
ATOM   1859  N   MET A 115      11.546  36.251   8.535  1.00  1.00           N  
ATOM   1860  CA  MET A 115      11.914  36.413   7.129  1.00  1.00           C  
ATOM   1861  C   MET A 115      11.372  37.770   6.695  1.00  1.00           C  
ATOM   1862  O   MET A 115      10.376  37.871   5.981  1.00  1.00           O  
ATOM   1863  CB  MET A 115      11.350  35.316   6.263  1.00  1.00           C  
ATOM   1864  CG  MET A 115      11.816  33.892   6.616  1.00  1.00           C  
ATOM   1865  SD  MET A 115      13.548  33.588   6.306  1.00  1.00           S  
ATOM   1866  CE  MET A 115      13.686  31.955   7.048  1.00  1.00           C  
ATOM   1867  H   MET A 115      10.705  35.739   8.817  1.00  1.00           H  
ATOM   1868  HA  MET A 115      12.999  36.428   7.030  1.00  1.00           H  
ATOM   1869 1HB  MET A 115      10.286  35.382   6.306  1.00  1.00           H  
ATOM   1870 2HB  MET A 115      11.638  35.500   5.225  1.00  1.00           H  
ATOM   1871 1HG  MET A 115      11.617  33.704   7.675  1.00  1.00           H  
ATOM   1872 2HG  MET A 115      11.252  33.170   6.039  1.00  1.00           H  
ATOM   1873 1HE  MET A 115      14.710  31.594   6.945  1.00  1.00           H  
ATOM   1874 2HE  MET A 115      13.424  32.015   8.104  1.00  1.00           H  
ATOM   1875 3HE  MET A 115      13.005  31.267   6.546  1.00  1.00           H  
ATOM   1876  N   ASN A 116      12.075  38.811   7.116  1.00  0.99           N  
ATOM   1877  CA  ASN A 116      11.667  40.207   6.960  1.00  0.99           C  
ATOM   1878  C   ASN A 116      12.053  40.800   5.608  1.00  0.99           C  
ATOM   1879  O   ASN A 116      11.964  42.008   5.385  1.00  0.99           O  
ATOM   1880  CB  ASN A 116      12.214  41.015   8.116  1.00  0.99           C  
ATOM   1881  CG  ASN A 116      13.728  41.070   8.148  1.00  0.99           C  
ATOM   1882  OD1 ASN A 116      14.418  40.539   7.269  1.00  0.99           O  
ATOM   1883  ND2 ASN A 116      14.258  41.705   9.165  1.00  0.99           N  
ATOM   1884  H   ASN A 116      12.899  38.591   7.673  1.00  0.99           H  
ATOM   1885  HA  ASN A 116      10.577  40.241   7.022  1.00  0.99           H  
ATOM   1886 1HB  ASN A 116      11.824  42.030   8.065  1.00  0.99           H  
ATOM   1887 2HB  ASN A 116      11.863  40.575   9.056  1.00  0.99           H  
ATOM   1888 1HD2 ASN A 116      15.251  41.771   9.249  1.00  0.99           H  
ATOM   1889 2HD2 ASN A 116      13.666  42.113   9.860  1.00  0.99           H  
ATOM   1890  N   ASP A 117      12.476  39.927   4.715  1.00  0.96           N  
ATOM   1891  CA  ASP A 117      12.852  40.235   3.356  1.00  0.96           C  
ATOM   1892  C   ASP A 117      12.229  39.174   2.471  1.00  0.96           C  
ATOM   1893  O   ASP A 117      12.609  37.994   2.501  1.00  0.96           O  
ATOM   1894  CB  ASP A 117      14.366  40.337   3.182  1.00  0.96           C  
ATOM   1895  CG  ASP A 117      14.808  40.741   1.746  1.00  0.96           C  
ATOM   1896  OD1 ASP A 117      14.021  40.611   0.805  1.00  0.96           O  
ATOM   1897  OD2 ASP A 117      15.927  41.191   1.612  1.00  0.96           O  
ATOM   1898  H   ASP A 117      12.516  38.966   5.015  1.00  0.96           H  
ATOM   1899  HA  ASP A 117      12.422  41.199   3.082  1.00  0.96           H  
ATOM   1900 1HB  ASP A 117      14.758  41.075   3.889  1.00  0.96           H  
ATOM   1901 2HB  ASP A 117      14.825  39.378   3.431  1.00  0.96           H  
ATOM   1902  N   LEU A 118      11.274  39.611   1.670  1.00  0.92           N  
ATOM   1903  CA  LEU A 118      10.481  38.736   0.835  1.00  0.92           C  
ATOM   1904  C   LEU A 118      11.368  37.942  -0.121  1.00  0.92           C  
ATOM   1905  O   LEU A 118      11.002  36.830  -0.507  1.00  0.92           O  
ATOM   1906  CB  LEU A 118       9.489  39.589   0.025  1.00  0.92           C  
ATOM   1907  CG  LEU A 118       8.392  40.327   0.857  1.00  0.92           C  
ATOM   1908  CD1 LEU A 118       7.609  41.269  -0.027  1.00  0.92           C  
ATOM   1909  CD2 LEU A 118       7.442  39.333   1.466  1.00  0.92           C  
ATOM   1910  H   LEU A 118      11.069  40.600   1.675  1.00  0.92           H  
ATOM   1911  HA  LEU A 118       9.937  38.041   1.474  1.00  0.92           H  
ATOM   1912 1HB  LEU A 118      10.054  40.338  -0.530  1.00  0.92           H  
ATOM   1913 2HB  LEU A 118       8.984  38.942  -0.692  1.00  0.92           H  
ATOM   1914  HG  LEU A 118       8.877  40.905   1.632  1.00  0.92           H  
ATOM   1915 1HD1 LEU A 118       6.855  41.782   0.571  1.00  0.92           H  
ATOM   1916 2HD1 LEU A 118       8.283  42.002  -0.470  1.00  0.92           H  
ATOM   1917 3HD1 LEU A 118       7.118  40.699  -0.816  1.00  0.92           H  
ATOM   1918 1HD2 LEU A 118       6.686  39.862   2.045  1.00  0.92           H  
ATOM   1919 2HD2 LEU A 118       6.961  38.794   0.668  1.00  0.92           H  
ATOM   1920 3HD2 LEU A 118       7.984  38.641   2.113  1.00  0.92           H  
ATOM   1921  N   GLU A 119      12.525  38.492  -0.508  1.00  0.87           N  
ATOM   1922  CA  GLU A 119      13.387  37.797  -1.452  1.00  0.87           C  
ATOM   1923  C   GLU A 119      14.028  36.554  -0.819  1.00  0.87           C  
ATOM   1924  O   GLU A 119      14.279  35.563  -1.512  1.00  0.87           O  
ATOM   1925  CB  GLU A 119      14.443  38.739  -2.025  1.00  0.87           C  
ATOM   1926  CG  GLU A 119      13.856  39.878  -2.900  1.00  0.87           C  
ATOM   1927  CD  GLU A 119      13.048  39.403  -4.108  1.00  0.87           C  
ATOM   1928  OE1 GLU A 119      13.541  38.609  -4.868  1.00  0.87           O  
ATOM   1929  OE2 GLU A 119      11.913  39.843  -4.252  1.00  0.87           O  
ATOM   1930  H   GLU A 119      12.842  39.389  -0.110  1.00  0.87           H  
ATOM   1931  HA  GLU A 119      12.769  37.460  -2.283  1.00  0.87           H  
ATOM   1932 1HB  GLU A 119      15.002  39.197  -1.205  1.00  0.87           H  
ATOM   1933 2HB  GLU A 119      15.152  38.174  -2.629  1.00  0.87           H  
ATOM   1934 1HG  GLU A 119      13.212  40.490  -2.267  1.00  0.87           H  
ATOM   1935 2HG  GLU A 119      14.676  40.507  -3.244  1.00  0.87           H  
ATOM   1936  N   GLU A 120      14.304  36.603   0.495  1.00  0.82           N  
ATOM   1937  CA  GLU A 120      14.912  35.454   1.162  1.00  0.82           C  
ATOM   1938  C   GLU A 120      13.859  34.380   1.227  1.00  0.82           C  
ATOM   1939  O   GLU A 120      14.120  33.194   1.009  1.00  0.82           O  
ATOM   1940  CB  GLU A 120      15.383  35.791   2.580  1.00  0.82           C  
ATOM   1941  CG  GLU A 120      16.075  34.637   3.332  1.00  0.82           C  
ATOM   1942  CD  GLU A 120      17.379  34.184   2.710  1.00  0.82           C  
ATOM   1943  OE1 GLU A 120      17.943  34.917   1.932  1.00  0.82           O  
ATOM   1944  OE2 GLU A 120      17.813  33.100   3.031  1.00  0.82           O  
ATOM   1945  H   GLU A 120      14.034  37.418   1.043  1.00  0.82           H  
ATOM   1946  HA  GLU A 120      15.754  35.092   0.571  1.00  0.82           H  
ATOM   1947 1HB  GLU A 120      16.076  36.632   2.540  1.00  0.82           H  
ATOM   1948 2HB  GLU A 120      14.525  36.108   3.178  1.00  0.82           H  
ATOM   1949 1HG  GLU A 120      16.265  34.955   4.356  1.00  0.82           H  
ATOM   1950 2HG  GLU A 120      15.385  33.791   3.371  1.00  0.82           H  
ATOM   1951  N   PHE A 121      12.640  34.804   1.521  1.00  0.79           N  
ATOM   1952  CA  PHE A 121      11.581  33.831   1.604  1.00  0.79           C  
ATOM   1953  C   PHE A 121      11.447  33.139   0.247  1.00  0.79           C  
ATOM   1954  O   PHE A 121      11.403  31.910   0.177  1.00  0.79           O  
ATOM   1955  CB  PHE A 121      10.260  34.437   1.984  1.00  0.79           C  
ATOM   1956  CG  PHE A 121       9.254  33.368   2.187  1.00  0.79           C  
ATOM   1957  CD1 PHE A 121       9.180  32.753   3.401  1.00  0.79           C  
ATOM   1958  CD2 PHE A 121       8.441  32.933   1.185  1.00  0.79           C  
ATOM   1959  CE1 PHE A 121       8.297  31.748   3.635  1.00  0.79           C  
ATOM   1960  CE2 PHE A 121       7.554  31.915   1.398  1.00  0.79           C  
ATOM   1961  CZ  PHE A 121       7.482  31.320   2.630  1.00  0.79           C  
ATOM   1962  H   PHE A 121      12.475  35.801   1.704  1.00  0.79           H  
ATOM   1963  HA  PHE A 121      11.852  33.083   2.350  1.00  0.79           H  
ATOM   1964 1HB  PHE A 121      10.357  35.012   2.904  1.00  0.79           H  
ATOM   1965 2HB  PHE A 121       9.925  35.105   1.206  1.00  0.79           H  
ATOM   1966  HD1 PHE A 121       9.846  33.087   4.182  1.00  0.79           H  
ATOM   1967  HD2 PHE A 121       8.518  33.396   0.210  1.00  0.79           H  
ATOM   1968  HE1 PHE A 121       8.260  31.282   4.615  1.00  0.79           H  
ATOM   1969  HE2 PHE A 121       6.911  31.575   0.588  1.00  0.79           H  
ATOM   1970  HZ  PHE A 121       6.783  30.507   2.800  1.00  0.79           H  
ATOM   1971  N   LYS A 122      11.417  33.943  -0.837  1.00  0.76           N  
ATOM   1972  CA  LYS A 122      11.280  33.385  -2.179  1.00  0.76           C  
ATOM   1973  C   LYS A 122      12.398  32.398  -2.463  1.00  0.76           C  
ATOM   1974  O   LYS A 122      12.147  31.310  -2.977  1.00  0.76           O  
ATOM   1975  CB  LYS A 122      11.313  34.486  -3.237  1.00  0.76           C  
ATOM   1976  CG  LYS A 122      10.078  35.373  -3.315  1.00  0.76           C  
ATOM   1977  CD  LYS A 122      10.314  36.460  -4.350  1.00  0.76           C  
ATOM   1978  CE  LYS A 122       9.190  37.464  -4.431  1.00  0.76           C  
ATOM   1979  NZ  LYS A 122       9.539  38.568  -5.381  1.00  0.76           N  
ATOM   1980  H   LYS A 122      11.459  34.953  -0.718  1.00  0.76           H  
ATOM   1981  HA  LYS A 122      10.331  32.876  -2.253  1.00  0.76           H  
ATOM   1982 1HB  LYS A 122      12.166  35.136  -3.049  1.00  0.76           H  
ATOM   1983 2HB  LYS A 122      11.462  34.038  -4.218  1.00  0.76           H  
ATOM   1984 1HG  LYS A 122       9.216  34.776  -3.620  1.00  0.76           H  
ATOM   1985 2HG  LYS A 122       9.862  35.816  -2.355  1.00  0.76           H  
ATOM   1986 1HD  LYS A 122      11.234  36.996  -4.105  1.00  0.76           H  
ATOM   1987 2HD  LYS A 122      10.441  36.003  -5.328  1.00  0.76           H  
ATOM   1988 1HE  LYS A 122       8.277  36.969  -4.773  1.00  0.76           H  
ATOM   1989 2HE  LYS A 122       9.015  37.888  -3.440  1.00  0.76           H  
ATOM   1990 1HZ  LYS A 122       8.791  39.238  -5.423  1.00  0.76           H  
ATOM   1991 2HZ  LYS A 122      10.409  39.037  -5.039  1.00  0.76           H  
ATOM   1992 3HZ  LYS A 122       9.702  38.188  -6.298  1.00  0.76           H  
ATOM   1993  N   ALA A 123      13.618  32.708  -2.030  1.00  0.75           N  
ATOM   1994  CA  ALA A 123      14.740  31.802  -2.228  1.00  0.75           C  
ATOM   1995  C   ALA A 123      14.472  30.442  -1.579  1.00  0.75           C  
ATOM   1996  O   ALA A 123      14.882  29.403  -2.102  1.00  0.75           O  
ATOM   1997  CB  ALA A 123      16.011  32.408  -1.653  1.00  0.75           C  
ATOM   1998  H   ALA A 123      13.788  33.621  -1.603  1.00  0.75           H  
ATOM   1999  HA  ALA A 123      14.865  31.650  -3.298  1.00  0.75           H  
ATOM   2000 1HB  ALA A 123      16.846  31.737  -1.829  1.00  0.75           H  
ATOM   2001 2HB  ALA A 123      16.202  33.368  -2.134  1.00  0.75           H  
ATOM   2002 3HB  ALA A 123      15.894  32.561  -0.585  1.00  0.75           H  
ATOM   2003  N   ARG A 124      13.773  30.447  -0.441  1.00  0.73           N  
ATOM   2004  CA  ARG A 124      13.466  29.220   0.282  1.00  0.73           C  
ATOM   2005  C   ARG A 124      12.151  28.548  -0.161  1.00  0.73           C  
ATOM   2006  O   ARG A 124      11.860  27.415   0.245  1.00  0.73           O  
ATOM   2007  CB  ARG A 124      13.415  29.526   1.769  1.00  0.73           C  
ATOM   2008  CG  ARG A 124      14.765  29.986   2.352  1.00  0.73           C  
ATOM   2009  CD  ARG A 124      14.677  30.339   3.792  1.00  0.73           C  
ATOM   2010  NE  ARG A 124      14.379  29.177   4.636  1.00  0.73           N  
ATOM   2011  CZ  ARG A 124      15.305  28.327   5.140  1.00  0.73           C  
ATOM   2012  NH1 ARG A 124      16.583  28.514   4.882  1.00  0.73           N  
ATOM   2013  NH2 ARG A 124      14.940  27.301   5.897  1.00  0.73           N  
ATOM   2014  H   ARG A 124      13.478  31.344  -0.044  1.00  0.73           H  
ATOM   2015  HA  ARG A 124      14.281  28.520   0.109  1.00  0.73           H  
ATOM   2016 1HB  ARG A 124      12.686  30.321   1.947  1.00  0.73           H  
ATOM   2017 2HB  ARG A 124      13.090  28.643   2.315  1.00  0.73           H  
ATOM   2018 1HG  ARG A 124      15.502  29.194   2.232  1.00  0.73           H  
ATOM   2019 2HG  ARG A 124      15.101  30.877   1.811  1.00  0.73           H  
ATOM   2020 1HD  ARG A 124      15.625  30.772   4.118  1.00  0.73           H  
ATOM   2021 2HD  ARG A 124      13.882  31.075   3.927  1.00  0.73           H  
ATOM   2022  HE  ARG A 124      13.408  29.004   4.849  1.00  0.73           H  
ATOM   2023 1HH1 ARG A 124      16.874  29.295   4.308  1.00  0.73           H  
ATOM   2024 2HH1 ARG A 124      17.273  27.881   5.260  1.00  0.73           H  
ATOM   2025 1HH2 ARG A 124      13.963  27.137   6.115  1.00  0.73           H  
ATOM   2026 2HH2 ARG A 124      15.641  26.675   6.264  1.00  0.73           H  
ATOM   2027  N   VAL A 125      11.398  29.187  -1.058  1.00  0.71           N  
ATOM   2028  CA  VAL A 125      10.136  28.610  -1.507  1.00  0.71           C  
ATOM   2029  C   VAL A 125      10.209  27.194  -2.065  1.00  0.71           C  
ATOM   2030  O   VAL A 125       9.387  26.386  -1.654  1.00  0.71           O  
ATOM   2031  CB  VAL A 125       9.377  29.549  -2.464  1.00  0.71           C  
ATOM   2032  CG1 VAL A 125       8.257  28.823  -3.136  1.00  0.71           C  
ATOM   2033  CG2 VAL A 125       8.765  30.634  -1.630  1.00  0.71           C  
ATOM   2034  H   VAL A 125      11.674  30.113  -1.391  1.00  0.71           H  
ATOM   2035  HA  VAL A 125       9.495  28.559  -0.634  1.00  0.71           H  
ATOM   2036  HB  VAL A 125      10.040  29.966  -3.203  1.00  0.71           H  
ATOM   2037 1HG1 VAL A 125       7.706  29.507  -3.780  1.00  0.71           H  
ATOM   2038 2HG1 VAL A 125       8.656  28.007  -3.741  1.00  0.71           H  
ATOM   2039 3HG1 VAL A 125       7.598  28.429  -2.397  1.00  0.71           H  
ATOM   2040 1HG2 VAL A 125       8.207  31.323  -2.262  1.00  0.71           H  
ATOM   2041 2HG2 VAL A 125       8.098  30.176  -0.907  1.00  0.71           H  
ATOM   2042 3HG2 VAL A 125       9.535  31.157  -1.113  1.00  0.71           H  
ATOM   2043  N   PRO A 126      11.145  26.812  -2.954  1.00  0.69           N  
ATOM   2044  CA  PRO A 126      11.247  25.454  -3.475  1.00  0.69           C  
ATOM   2045  C   PRO A 126      11.417  24.413  -2.359  1.00  0.69           C  
ATOM   2046  O   PRO A 126      11.059  23.241  -2.520  1.00  0.69           O  
ATOM   2047  CB  PRO A 126      12.499  25.532  -4.354  1.00  0.69           C  
ATOM   2048  CG  PRO A 126      12.605  27.000  -4.738  1.00  0.69           C  
ATOM   2049  CD  PRO A 126      12.145  27.747  -3.508  1.00  0.69           C  
ATOM   2050  HA  PRO A 126      10.352  25.235  -4.081  1.00  0.69           H  
ATOM   2051 1HB  PRO A 126      13.374  25.179  -3.787  1.00  0.69           H  
ATOM   2052 2HB  PRO A 126      12.388  24.868  -5.223  1.00  0.69           H  
ATOM   2053 1HG  PRO A 126      13.641  27.249  -5.016  1.00  0.69           H  
ATOM   2054 2HG  PRO A 126      11.978  27.212  -5.614  1.00  0.69           H  
ATOM   2055 1HD  PRO A 126      12.989  27.864  -2.821  1.00  0.69           H  
ATOM   2056 2HD  PRO A 126      11.720  28.699  -3.799  1.00  0.69           H  
ATOM   2057  N   ARG A 127      11.942  24.830  -1.199  1.00  0.68           N  
ATOM   2058  CA  ARG A 127      12.110  23.899  -0.103  1.00  0.68           C  
ATOM   2059  C   ARG A 127      10.748  23.677   0.503  1.00  0.68           C  
ATOM   2060  O   ARG A 127      10.322  22.550   0.744  1.00  0.68           O  
ATOM   2061  CB  ARG A 127      13.050  24.464   0.943  1.00  0.68           C  
ATOM   2062  CG  ARG A 127      13.336  23.579   2.108  1.00  0.68           C  
ATOM   2063  CD  ARG A 127      14.253  24.244   3.047  1.00  0.68           C  
ATOM   2064  NE  ARG A 127      14.467  23.461   4.232  1.00  0.68           N  
ATOM   2065  CZ  ARG A 127      15.377  22.492   4.381  1.00  0.68           C  
ATOM   2066  NH1 ARG A 127      16.199  22.166   3.406  1.00  0.68           N  
ATOM   2067  NH2 ARG A 127      15.421  21.879   5.539  1.00  0.68           N  
ATOM   2068  H   ARG A 127      12.192  25.802  -1.036  1.00  0.68           H  
ATOM   2069  HA  ARG A 127      12.498  22.951  -0.480  1.00  0.68           H  
ATOM   2070 1HB  ARG A 127      13.997  24.727   0.478  1.00  0.68           H  
ATOM   2071 2HB  ARG A 127      12.627  25.375   1.354  1.00  0.68           H  
ATOM   2072 1HG  ARG A 127      12.406  23.369   2.631  1.00  0.68           H  
ATOM   2073 2HG  ARG A 127      13.786  22.646   1.771  1.00  0.68           H  
ATOM   2074 1HD  ARG A 127      15.215  24.414   2.568  1.00  0.68           H  
ATOM   2075 2HD  ARG A 127      13.822  25.203   3.348  1.00  0.68           H  
ATOM   2076  HE  ARG A 127      13.867  23.637   5.046  1.00  0.68           H  
ATOM   2077 1HH1 ARG A 127      16.150  22.651   2.522  1.00  0.68           H  
ATOM   2078 2HH1 ARG A 127      16.878  21.432   3.542  1.00  0.68           H  
ATOM   2079 1HH2 ARG A 127      14.744  22.181   6.260  1.00  0.68           H  
ATOM   2080 2HH2 ARG A 127      16.082  21.143   5.713  1.00  0.68           H  
ATOM   2081  N   TYR A 128      10.048  24.789   0.698  1.00  0.67           N  
ATOM   2082  CA  TYR A 128       8.735  24.772   1.307  1.00  0.67           C  
ATOM   2083  C   TYR A 128       7.767  23.986   0.426  1.00  0.67           C  
ATOM   2084  O   TYR A 128       6.949  23.212   0.932  1.00  0.67           O  
ATOM   2085  CB  TYR A 128       8.284  26.207   1.495  1.00  0.67           C  
ATOM   2086  CG  TYR A 128       9.149  26.963   2.462  1.00  0.67           C  
ATOM   2087  CD1 TYR A 128       9.335  28.312   2.281  1.00  0.67           C  
ATOM   2088  CD2 TYR A 128       9.779  26.312   3.510  1.00  0.67           C  
ATOM   2089  CE1 TYR A 128      10.141  29.012   3.133  1.00  0.67           C  
ATOM   2090  CE2 TYR A 128      10.583  27.019   4.374  1.00  0.67           C  
ATOM   2091  CZ  TYR A 128      10.759  28.375   4.184  1.00  0.67           C  
ATOM   2092  OH  TYR A 128      11.555  29.105   5.035  1.00  0.67           O  
ATOM   2093  H   TYR A 128      10.473  25.678   0.440  1.00  0.67           H  
ATOM   2094  HA  TYR A 128       8.787  24.291   2.272  1.00  0.67           H  
ATOM   2095 1HB  TYR A 128       8.322  26.717   0.548  1.00  0.67           H  
ATOM   2096 2HB  TYR A 128       7.268  26.233   1.843  1.00  0.67           H  
ATOM   2097  HD1 TYR A 128       8.850  28.823   1.459  1.00  0.67           H  
ATOM   2098  HD2 TYR A 128       9.637  25.247   3.653  1.00  0.67           H  
ATOM   2099  HE1 TYR A 128      10.295  30.073   2.977  1.00  0.67           H  
ATOM   2100  HE2 TYR A 128      11.075  26.509   5.204  1.00  0.67           H  
ATOM   2101  HH  TYR A 128      11.514  30.034   4.782  1.00  0.67           H  
ATOM   2102  N   GLU A 129       7.884  24.146  -0.894  1.00  0.66           N  
ATOM   2103  CA  GLU A 129       7.020  23.415  -1.809  1.00  0.66           C  
ATOM   2104  C   GLU A 129       7.264  21.911  -1.689  1.00  0.66           C  
ATOM   2105  O   GLU A 129       6.310  21.126  -1.665  1.00  0.66           O  
ATOM   2106  CB  GLU A 129       7.276  23.849  -3.256  1.00  0.66           C  
ATOM   2107  CG  GLU A 129       6.795  25.254  -3.619  1.00  0.66           C  
ATOM   2108  CD  GLU A 129       7.204  25.655  -5.027  1.00  0.66           C  
ATOM   2109  OE1 GLU A 129       7.967  24.937  -5.628  1.00  0.66           O  
ATOM   2110  OE2 GLU A 129       6.748  26.668  -5.499  1.00  0.66           O  
ATOM   2111  H   GLU A 129       8.566  24.812  -1.253  1.00  0.66           H  
ATOM   2112  HA  GLU A 129       5.984  23.621  -1.553  1.00  0.66           H  
ATOM   2113 1HB  GLU A 129       8.346  23.810  -3.452  1.00  0.66           H  
ATOM   2114 2HB  GLU A 129       6.795  23.146  -3.934  1.00  0.66           H  
ATOM   2115 1HG  GLU A 129       5.710  25.299  -3.532  1.00  0.66           H  
ATOM   2116 2HG  GLU A 129       7.215  25.954  -2.910  1.00  0.66           H  
ATOM   2117  N   ARG A 130       8.538  21.506  -1.562  1.00  0.66           N  
ATOM   2118  CA  ARG A 130       8.876  20.095  -1.399  1.00  0.66           C  
ATOM   2119  C   ARG A 130       8.246  19.544  -0.126  1.00  0.66           C  
ATOM   2120  O   ARG A 130       7.684  18.446  -0.119  1.00  0.66           O  
ATOM   2121  CB  ARG A 130      10.381  19.896  -1.361  1.00  0.66           C  
ATOM   2122  CG  ARG A 130      10.815  18.450  -1.295  1.00  0.66           C  
ATOM   2123  CD  ARG A 130      12.294  18.301  -1.356  1.00  0.66           C  
ATOM   2124  NE  ARG A 130      12.684  16.899  -1.387  1.00  0.66           N  
ATOM   2125  CZ  ARG A 130      12.871  16.122  -0.314  1.00  0.66           C  
ATOM   2126  NH1 ARG A 130      12.717  16.599   0.900  1.00  0.66           N  
ATOM   2127  NH2 ARG A 130      13.204  14.864  -0.517  1.00  0.66           N  
ATOM   2128  H   ARG A 130       9.300  22.187  -1.618  1.00  0.66           H  
ATOM   2129  HA  ARG A 130       8.479  19.546  -2.253  1.00  0.66           H  
ATOM   2130 1HB  ARG A 130      10.834  20.356  -2.238  1.00  0.66           H  
ATOM   2131 2HB  ARG A 130      10.790  20.398  -0.486  1.00  0.66           H  
ATOM   2132 1HG  ARG A 130      10.465  18.012  -0.356  1.00  0.66           H  
ATOM   2133 2HG  ARG A 130      10.382  17.910  -2.124  1.00  0.66           H  
ATOM   2134 1HD  ARG A 130      12.673  18.783  -2.257  1.00  0.66           H  
ATOM   2135 2HD  ARG A 130      12.741  18.763  -0.477  1.00  0.66           H  
ATOM   2136  HE  ARG A 130      12.812  16.440  -2.302  1.00  0.66           H  
ATOM   2137 1HH1 ARG A 130      12.450  17.560   1.036  1.00  0.66           H  
ATOM   2138 2HH1 ARG A 130      12.842  15.990   1.701  1.00  0.66           H  
ATOM   2139 1HH2 ARG A 130      13.290  14.545  -1.494  1.00  0.66           H  
ATOM   2140 2HH2 ARG A 130      13.336  14.236   0.263  1.00  0.66           H  
ATOM   2141  N   ILE A 131       8.307  20.338   0.941  1.00  0.66           N  
ATOM   2142  CA  ILE A 131       7.745  19.977   2.239  1.00  0.66           C  
ATOM   2143  C   ILE A 131       6.238  19.774   2.147  1.00  0.66           C  
ATOM   2144  O   ILE A 131       5.704  18.781   2.662  1.00  0.66           O  
ATOM   2145  CB  ILE A 131       8.118  21.061   3.255  1.00  0.66           C  
ATOM   2146  CG1 ILE A 131       9.615  20.971   3.500  1.00  0.66           C  
ATOM   2147  CG2 ILE A 131       7.346  20.937   4.502  1.00  0.66           C  
ATOM   2148  CD1 ILE A 131      10.165  22.125   4.223  1.00  0.66           C  
ATOM   2149  H   ILE A 131       8.803  21.227   0.852  1.00  0.66           H  
ATOM   2150  HA  ILE A 131       8.197  19.043   2.559  1.00  0.66           H  
ATOM   2151  HB  ILE A 131       7.925  22.026   2.831  1.00  0.66           H  
ATOM   2152 1HG1 ILE A 131       9.811  20.081   4.084  1.00  0.66           H  
ATOM   2153 2HG1 ILE A 131      10.129  20.876   2.547  1.00  0.66           H  
ATOM   2154 1HG2 ILE A 131       7.640  21.722   5.205  1.00  0.66           H  
ATOM   2155 2HG2 ILE A 131       6.278  21.021   4.292  1.00  0.66           H  
ATOM   2156 3HG2 ILE A 131       7.567  19.980   4.911  1.00  0.66           H  
ATOM   2157 1HD1 ILE A 131      11.236  21.986   4.383  1.00  0.66           H  
ATOM   2158 2HD1 ILE A 131      10.006  23.018   3.658  1.00  0.66           H  
ATOM   2159 3HD1 ILE A 131       9.660  22.196   5.167  1.00  0.66           H  
ATOM   2160  N   ILE A 132       5.554  20.674   1.455  1.00  0.66           N  
ATOM   2161  CA  ILE A 132       4.129  20.519   1.232  1.00  0.66           C  
ATOM   2162  C   ILE A 132       3.854  19.241   0.453  1.00  0.66           C  
ATOM   2163  O   ILE A 132       2.959  18.467   0.803  1.00  0.66           O  
ATOM   2164  CB  ILE A 132       3.556  21.730   0.490  1.00  0.66           C  
ATOM   2165  CG1 ILE A 132       3.592  22.960   1.421  1.00  0.66           C  
ATOM   2166  CG2 ILE A 132       2.151  21.431  -0.051  1.00  0.66           C  
ATOM   2167  CD1 ILE A 132       3.330  24.239   0.713  1.00  0.66           C  
ATOM   2168  H   ILE A 132       6.043  21.489   1.075  1.00  0.66           H  
ATOM   2169  HA  ILE A 132       3.632  20.444   2.203  1.00  0.66           H  
ATOM   2170  HB  ILE A 132       4.210  21.957  -0.352  1.00  0.66           H  
ATOM   2171 1HG1 ILE A 132       2.841  22.835   2.200  1.00  0.66           H  
ATOM   2172 2HG1 ILE A 132       4.574  23.020   1.893  1.00  0.66           H  
ATOM   2173 1HG2 ILE A 132       1.788  22.298  -0.595  1.00  0.66           H  
ATOM   2174 2HG2 ILE A 132       2.190  20.575  -0.720  1.00  0.66           H  
ATOM   2175 3HG2 ILE A 132       1.490  21.219   0.770  1.00  0.66           H  
ATOM   2176 1HD1 ILE A 132       3.370  25.060   1.414  1.00  0.66           H  
ATOM   2177 2HD1 ILE A 132       4.096  24.371  -0.048  1.00  0.66           H  
ATOM   2178 3HD1 ILE A 132       2.343  24.208   0.244  1.00  0.66           H  
ATOM   2179  N   ARG A 133       4.637  19.000  -0.601  1.00  0.67           N  
ATOM   2180  CA  ARG A 133       4.452  17.790  -1.377  1.00  0.67           C  
ATOM   2181  C   ARG A 133       4.550  16.551  -0.495  1.00  0.67           C  
ATOM   2182  O   ARG A 133       3.634  15.724  -0.495  1.00  0.67           O  
ATOM   2183  CB  ARG A 133       5.442  17.696  -2.525  1.00  0.67           C  
ATOM   2184  CG  ARG A 133       5.236  16.472  -3.396  1.00  0.67           C  
ATOM   2185  CD  ARG A 133       6.235  16.361  -4.489  1.00  0.67           C  
ATOM   2186  NE  ARG A 133       7.576  16.137  -3.990  1.00  0.67           N  
ATOM   2187  CZ  ARG A 133       8.701  16.370  -4.694  1.00  0.67           C  
ATOM   2188  NH1 ARG A 133       8.635  16.838  -5.920  1.00  0.67           N  
ATOM   2189  NH2 ARG A 133       9.866  16.131  -4.156  1.00  0.67           N  
ATOM   2190  H   ARG A 133       5.358  19.670  -0.868  1.00  0.67           H  
ATOM   2191  HA  ARG A 133       3.471  17.810  -1.810  1.00  0.67           H  
ATOM   2192 1HB  ARG A 133       5.371  18.587  -3.146  1.00  0.67           H  
ATOM   2193 2HB  ARG A 133       6.452  17.650  -2.134  1.00  0.67           H  
ATOM   2194 1HG  ARG A 133       5.296  15.569  -2.781  1.00  0.67           H  
ATOM   2195 2HG  ARG A 133       4.253  16.536  -3.839  1.00  0.67           H  
ATOM   2196 1HD  ARG A 133       5.968  15.514  -5.128  1.00  0.67           H  
ATOM   2197 2HD  ARG A 133       6.233  17.276  -5.077  1.00  0.67           H  
ATOM   2198  HE  ARG A 133       7.674  15.774  -3.047  1.00  0.67           H  
ATOM   2199 1HH1 ARG A 133       7.739  17.022  -6.344  1.00  0.67           H  
ATOM   2200 2HH1 ARG A 133       9.490  17.007  -6.439  1.00  0.67           H  
ATOM   2201 1HH2 ARG A 133       9.928  15.760  -3.220  1.00  0.67           H  
ATOM   2202 2HH2 ARG A 133      10.728  16.323  -4.686  1.00  0.67           H  
ATOM   2203  N   GLU A 134       5.625  16.442   0.301  1.00  0.68           N  
ATOM   2204  CA  GLU A 134       5.784  15.261   1.145  1.00  0.68           C  
ATOM   2205  C   GLU A 134       4.651  15.118   2.150  1.00  0.68           C  
ATOM   2206  O   GLU A 134       4.181  14.009   2.418  1.00  0.68           O  
ATOM   2207  CB  GLU A 134       7.108  15.288   1.930  1.00  0.68           C  
ATOM   2208  CG  GLU A 134       8.384  15.051   1.125  1.00  0.68           C  
ATOM   2209  CD  GLU A 134       9.647  15.025   2.011  1.00  0.68           C  
ATOM   2210  OE1 GLU A 134       9.596  15.462   3.159  1.00  0.68           O  
ATOM   2211  OE2 GLU A 134      10.648  14.523   1.543  1.00  0.68           O  
ATOM   2212  H   GLU A 134       6.339  17.171   0.288  1.00  0.68           H  
ATOM   2213  HA  GLU A 134       5.780  14.380   0.499  1.00  0.68           H  
ATOM   2214 1HB  GLU A 134       7.210  16.270   2.401  1.00  0.68           H  
ATOM   2215 2HB  GLU A 134       7.071  14.549   2.728  1.00  0.68           H  
ATOM   2216 1HG  GLU A 134       8.299  14.100   0.595  1.00  0.68           H  
ATOM   2217 2HG  GLU A 134       8.482  15.844   0.381  1.00  0.68           H  
ATOM   2218  N   ALA A 135       4.200  16.233   2.717  1.00  0.70           N  
ATOM   2219  CA  ALA A 135       3.124  16.173   3.686  1.00  0.70           C  
ATOM   2220  C   ALA A 135       1.852  15.626   3.061  1.00  0.70           C  
ATOM   2221  O   ALA A 135       1.184  14.761   3.638  1.00  0.70           O  
ATOM   2222  CB  ALA A 135       2.885  17.549   4.233  1.00  0.70           C  
ATOM   2223  H   ALA A 135       4.623  17.134   2.488  1.00  0.70           H  
ATOM   2224  HA  ALA A 135       3.423  15.503   4.491  1.00  0.70           H  
ATOM   2225 1HB  ALA A 135       2.102  17.527   4.971  1.00  0.70           H  
ATOM   2226 2HB  ALA A 135       3.803  17.901   4.678  1.00  0.70           H  
ATOM   2227 3HB  ALA A 135       2.602  18.211   3.422  1.00  0.70           H  
ATOM   2228  N   ALA A 136       1.551  16.075   1.845  1.00  0.72           N  
ATOM   2229  CA  ALA A 136       0.379  15.599   1.138  1.00  0.72           C  
ATOM   2230  C   ALA A 136       0.488  14.098   0.864  1.00  0.72           C  
ATOM   2231  O   ALA A 136      -0.499  13.356   0.990  1.00  0.72           O  
ATOM   2232  CB  ALA A 136       0.227  16.365  -0.152  1.00  0.72           C  
ATOM   2233  H   ALA A 136       2.144  16.787   1.410  1.00  0.72           H  
ATOM   2234  HA  ALA A 136      -0.493  15.772   1.765  1.00  0.72           H  
ATOM   2235 1HB  ALA A 136      -0.661  16.030  -0.690  1.00  0.72           H  
ATOM   2236 2HB  ALA A 136       0.143  17.429   0.060  1.00  0.72           H  
ATOM   2237 3HB  ALA A 136       1.108  16.181  -0.756  1.00  0.72           H  
ATOM   2238  N   GLU A 137       1.699  13.637   0.514  1.00  0.74           N  
ATOM   2239  CA  GLU A 137       1.897  12.222   0.216  1.00  0.74           C  
ATOM   2240  C   GLU A 137       1.636  11.358   1.439  1.00  0.74           C  
ATOM   2241  O   GLU A 137       0.953  10.326   1.348  1.00  0.74           O  
ATOM   2242  CB  GLU A 137       3.327  11.975  -0.264  1.00  0.74           C  
ATOM   2243  CG  GLU A 137       3.636  12.527  -1.608  1.00  0.74           C  
ATOM   2244  CD  GLU A 137       5.097  12.362  -1.999  1.00  0.74           C  
ATOM   2245  OE1 GLU A 137       5.909  12.138  -1.134  1.00  0.74           O  
ATOM   2246  OE2 GLU A 137       5.389  12.415  -3.177  1.00  0.74           O  
ATOM   2247  H   GLU A 137       2.480  14.292   0.417  1.00  0.74           H  
ATOM   2248  HA  GLU A 137       1.199  11.932  -0.570  1.00  0.74           H  
ATOM   2249 1HB  GLU A 137       4.028  12.406   0.440  1.00  0.74           H  
ATOM   2250 2HB  GLU A 137       3.516  10.901  -0.298  1.00  0.74           H  
ATOM   2251 1HG  GLU A 137       3.008  11.997  -2.285  1.00  0.74           H  
ATOM   2252 2HG  GLU A 137       3.360  13.569  -1.649  1.00  0.74           H  
ATOM   2253  N   GLU A 138       2.121  11.828   2.597  1.00  0.76           N  
ATOM   2254  CA  GLU A 138       1.916  11.114   3.846  1.00  0.76           C  
ATOM   2255  C   GLU A 138       0.427  11.077   4.162  1.00  0.76           C  
ATOM   2256  O   GLU A 138      -0.120  10.033   4.524  1.00  0.76           O  
ATOM   2257  CB  GLU A 138       2.708  11.752   5.002  1.00  0.76           C  
ATOM   2258  CG  GLU A 138       2.579  10.965   6.337  1.00  0.76           C  
ATOM   2259  CD  GLU A 138       3.403  11.497   7.516  1.00  0.76           C  
ATOM   2260  OE1 GLU A 138       4.092  12.492   7.383  1.00  0.76           O  
ATOM   2261  OE2 GLU A 138       3.296  10.925   8.573  1.00  0.76           O  
ATOM   2262  H   GLU A 138       2.678  12.685   2.589  1.00  0.76           H  
ATOM   2263  HA  GLU A 138       2.264  10.090   3.721  1.00  0.76           H  
ATOM   2264 1HB  GLU A 138       3.763  11.805   4.733  1.00  0.76           H  
ATOM   2265 2HB  GLU A 138       2.361  12.771   5.157  1.00  0.76           H  
ATOM   2266 1HG  GLU A 138       1.527  10.972   6.624  1.00  0.76           H  
ATOM   2267 2HG  GLU A 138       2.861   9.930   6.150  1.00  0.76           H  
ATOM   2268  N   ALA A 139      -0.240  12.224   3.995  1.00  0.77           N  
ATOM   2269  CA  ALA A 139      -1.673  12.344   4.227  1.00  0.77           C  
ATOM   2270  C   ALA A 139      -2.481  11.431   3.306  1.00  0.77           C  
ATOM   2271  O   ALA A 139      -3.538  10.919   3.702  1.00  0.77           O  
ATOM   2272  CB  ALA A 139      -2.123  13.778   4.015  1.00  0.77           C  
ATOM   2273  H   ALA A 139       0.275  13.057   3.706  1.00  0.77           H  
ATOM   2274  HA  ALA A 139      -1.869  12.053   5.257  1.00  0.77           H  
ATOM   2275 1HB  ALA A 139      -3.188  13.868   4.222  1.00  0.77           H  
ATOM   2276 2HB  ALA A 139      -1.573  14.419   4.674  1.00  0.77           H  
ATOM   2277 3HB  ALA A 139      -1.930  14.071   2.991  1.00  0.77           H  
ATOM   2278  N   GLY A 140      -1.988  11.239   2.077  1.00  0.78           N  
ATOM   2279  CA  GLY A 140      -2.680  10.474   1.050  1.00  0.78           C  
ATOM   2280  C   GLY A 140      -3.656  11.381   0.315  1.00  0.78           C  
ATOM   2281  O   GLY A 140      -4.674  10.933  -0.214  1.00  0.78           O  
ATOM   2282  H   GLY A 140      -1.111  11.694   1.826  1.00  0.78           H  
ATOM   2283 1HA  GLY A 140      -1.945  10.094   0.345  1.00  0.78           H  
ATOM   2284 2HA  GLY A 140      -3.197   9.625   1.491  1.00  0.78           H  
ATOM   2285  N   ARG A 141      -3.360  12.674   0.368  1.00  0.77           N  
ATOM   2286  CA  ARG A 141      -4.156  13.722  -0.242  1.00  0.77           C  
ATOM   2287  C   ARG A 141      -3.920  13.816  -1.744  1.00  0.77           C  
ATOM   2288  O   ARG A 141      -2.793  13.640  -2.221  1.00  0.77           O  
ATOM   2289  CB  ARG A 141      -3.813  15.052   0.393  1.00  0.77           C  
ATOM   2290  CG  ARG A 141      -4.582  16.210  -0.120  1.00  0.77           C  
ATOM   2291  CD  ARG A 141      -4.185  17.435   0.548  1.00  0.77           C  
ATOM   2292  NE  ARG A 141      -4.851  18.554  -0.027  1.00  0.77           N  
ATOM   2293  CZ  ARG A 141      -4.632  19.813   0.289  1.00  0.77           C  
ATOM   2294  NH1 ARG A 141      -3.766  20.154   1.199  1.00  0.77           N  
ATOM   2295  NH2 ARG A 141      -5.307  20.724  -0.325  1.00  0.77           N  
ATOM   2296  H   ARG A 141      -2.481  12.942   0.812  1.00  0.77           H  
ATOM   2297  HA  ARG A 141      -5.212  13.506  -0.066  1.00  0.77           H  
ATOM   2298 1HB  ARG A 141      -3.980  14.996   1.468  1.00  0.77           H  
ATOM   2299 2HB  ARG A 141      -2.759  15.261   0.238  1.00  0.77           H  
ATOM   2300 1HG  ARG A 141      -4.392  16.348  -1.177  1.00  0.77           H  
ATOM   2301 2HG  ARG A 141      -5.654  16.053   0.037  1.00  0.77           H  
ATOM   2302 1HD  ARG A 141      -4.434  17.389   1.608  1.00  0.77           H  
ATOM   2303 2HD  ARG A 141      -3.110  17.582   0.427  1.00  0.77           H  
ATOM   2304  HE  ARG A 141      -5.548  18.393  -0.770  1.00  0.77           H  
ATOM   2305 1HH1 ARG A 141      -3.239  19.444   1.703  1.00  0.77           H  
ATOM   2306 2HH1 ARG A 141      -3.658  21.156   1.397  1.00  0.77           H  
ATOM   2307 1HH2 ARG A 141      -5.995  20.426  -1.028  1.00  0.77           H  
ATOM   2308 2HH2 ARG A 141      -5.143  21.698  -0.067  1.00  0.77           H  
ATOM   2309  N   GLY A 142      -4.981  14.066  -2.498  1.00  0.74           N  
ATOM   2310  CA  GLY A 142      -4.823  14.276  -3.939  1.00  0.74           C  
ATOM   2311  C   GLY A 142      -4.055  15.546  -4.313  1.00  0.74           C  
ATOM   2312  O   GLY A 142      -2.920  15.490  -4.784  1.00  0.74           O  
ATOM   2313  H   GLY A 142      -5.916  14.098  -2.074  1.00  0.74           H  
ATOM   2314 1HA  GLY A 142      -4.357  13.402  -4.381  1.00  0.74           H  
ATOM   2315 2HA  GLY A 142      -5.800  14.344  -4.394  1.00  0.74           H  
ATOM   2316  N   ARG A 143      -4.652  16.708  -4.060  1.00  0.72           N  
ATOM   2317  CA  ARG A 143      -4.013  17.954  -4.481  1.00  0.72           C  
ATOM   2318  C   ARG A 143      -2.959  18.437  -3.501  1.00  0.72           C  
ATOM   2319  O   ARG A 143      -3.030  18.171  -2.301  1.00  0.72           O  
ATOM   2320  CB  ARG A 143      -5.034  19.071  -4.633  1.00  0.72           C  
ATOM   2321  CG  ARG A 143      -6.095  18.847  -5.670  1.00  0.72           C  
ATOM   2322  CD  ARG A 143      -7.076  19.951  -5.745  1.00  0.72           C  
ATOM   2323  NE  ARG A 143      -8.118  19.665  -6.723  1.00  0.72           N  
ATOM   2324  CZ  ARG A 143      -9.159  20.432  -7.017  1.00  0.72           C  
ATOM   2325  NH1 ARG A 143      -9.352  21.581  -6.415  1.00  0.72           N  
ATOM   2326  NH2 ARG A 143      -9.982  19.985  -7.938  1.00  0.72           N  
ATOM   2327  H   ARG A 143      -5.584  16.741  -3.618  1.00  0.72           H  
ATOM   2328  HA  ARG A 143      -3.535  17.784  -5.440  1.00  0.72           H  
ATOM   2329 1HB  ARG A 143      -5.515  19.251  -3.685  1.00  0.72           H  
ATOM   2330 2HB  ARG A 143      -4.508  19.988  -4.905  1.00  0.72           H  
ATOM   2331 1HG  ARG A 143      -5.644  18.710  -6.636  1.00  0.72           H  
ATOM   2332 2HG  ARG A 143      -6.641  17.968  -5.394  1.00  0.72           H  
ATOM   2333 1HD  ARG A 143      -7.545  20.079  -4.770  1.00  0.72           H  
ATOM   2334 2HD  ARG A 143      -6.571  20.868  -6.037  1.00  0.72           H  
ATOM   2335  HE  ARG A 143      -8.078  18.788  -7.239  1.00  0.72           H  
ATOM   2336 1HH1 ARG A 143      -8.699  21.888  -5.710  1.00  0.72           H  
ATOM   2337 2HH1 ARG A 143     -10.153  22.143  -6.655  1.00  0.72           H  
ATOM   2338 1HH2 ARG A 143      -9.757  19.068  -8.366  1.00  0.72           H  
ATOM   2339 2HH2 ARG A 143     -10.795  20.514  -8.211  1.00  0.72           H  
ATOM   2340  N   LEU A 144      -1.996  19.198  -3.995  1.00  0.69           N  
ATOM   2341  CA  LEU A 144      -1.060  19.815  -3.072  1.00  0.69           C  
ATOM   2342  C   LEU A 144      -1.556  21.184  -2.688  1.00  0.69           C  
ATOM   2343  O   LEU A 144      -2.178  21.867  -3.500  1.00  0.69           O  
ATOM   2344  CB  LEU A 144       0.331  19.986  -3.661  1.00  0.69           C  
ATOM   2345  CG  LEU A 144       1.008  18.769  -4.083  1.00  0.69           C  
ATOM   2346  CD1 LEU A 144       2.410  19.123  -4.510  1.00  0.69           C  
ATOM   2347  CD2 LEU A 144       0.952  17.803  -2.992  1.00  0.69           C  
ATOM   2348  H   LEU A 144      -1.934  19.370  -4.998  1.00  0.69           H  
ATOM   2349  HA  LEU A 144      -0.990  19.207  -2.171  1.00  0.69           H  
ATOM   2350 1HB  LEU A 144       0.249  20.635  -4.534  1.00  0.69           H  
ATOM   2351 2HB  LEU A 144       0.958  20.488  -2.927  1.00  0.69           H  
ATOM   2352  HG  LEU A 144       0.512  18.362  -4.932  1.00  0.69           H  
ATOM   2353 1HD1 LEU A 144       2.926  18.239  -4.837  1.00  0.69           H  
ATOM   2354 2HD1 LEU A 144       2.370  19.841  -5.328  1.00  0.69           H  
ATOM   2355 3HD1 LEU A 144       2.942  19.561  -3.666  1.00  0.69           H  
ATOM   2356 1HD2 LEU A 144       1.452  16.880  -3.278  1.00  0.69           H  
ATOM   2357 2HD2 LEU A 144       1.423  18.229  -2.123  1.00  0.69           H  
ATOM   2358 3HD2 LEU A 144      -0.093  17.591  -2.765  1.00  0.69           H  
ATOM   2359  N   ALA A 145      -1.274  21.608  -1.468  1.00  0.66           N  
ATOM   2360  CA  ALA A 145      -1.611  22.974  -1.125  1.00  0.66           C  
ATOM   2361  C   ALA A 145      -0.800  23.891  -2.017  1.00  0.66           C  
ATOM   2362  O   ALA A 145       0.386  23.640  -2.250  1.00  0.66           O  
ATOM   2363  CB  ALA A 145      -1.324  23.267   0.325  1.00  0.66           C  
ATOM   2364  H   ALA A 145      -0.801  21.010  -0.807  1.00  0.66           H  
ATOM   2365  HA  ALA A 145      -2.669  23.131  -1.325  1.00  0.66           H  
ATOM   2366 1HB  ALA A 145      -1.594  24.304   0.533  1.00  0.66           H  
ATOM   2367 2HB  ALA A 145      -1.910  22.600   0.946  1.00  0.66           H  
ATOM   2368 3HB  ALA A 145      -0.272  23.121   0.538  1.00  0.66           H  
ATOM   2369  N   GLU A 146      -1.393  24.973  -2.473  1.00  0.65           N  
ATOM   2370  CA  GLU A 146      -0.641  25.911  -3.287  1.00  0.65           C  
ATOM   2371  C   GLU A 146       0.122  26.847  -2.380  1.00  0.65           C  
ATOM   2372  O   GLU A 146      -0.475  27.468  -1.504  1.00  0.65           O  
ATOM   2373  CB  GLU A 146      -1.579  26.720  -4.184  1.00  0.65           C  
ATOM   2374  CG  GLU A 146      -0.898  27.694  -5.141  1.00  0.65           C  
ATOM   2375  CD  GLU A 146      -1.890  28.500  -5.976  1.00  0.65           C  
ATOM   2376  OE1 GLU A 146      -3.085  28.391  -5.746  1.00  0.65           O  
ATOM   2377  OE2 GLU A 146      -1.461  29.228  -6.832  1.00  0.65           O  
ATOM   2378  H   GLU A 146      -2.376  25.131  -2.255  1.00  0.65           H  
ATOM   2379  HA  GLU A 146       0.069  25.359  -3.905  1.00  0.65           H  
ATOM   2380 1HB  GLU A 146      -2.199  26.042  -4.767  1.00  0.65           H  
ATOM   2381 2HB  GLU A 146      -2.235  27.300  -3.554  1.00  0.65           H  
ATOM   2382 1HG  GLU A 146      -0.280  28.381  -4.566  1.00  0.65           H  
ATOM   2383 2HG  GLU A 146      -0.244  27.131  -5.802  1.00  0.65           H  
ATOM   2384  N   LEU A 147       1.427  26.960  -2.570  1.00  0.64           N  
ATOM   2385  CA  LEU A 147       2.175  27.893  -1.743  1.00  0.64           C  
ATOM   2386  C   LEU A 147       2.327  29.168  -2.543  1.00  0.64           C  
ATOM   2387  O   LEU A 147       2.912  29.165  -3.627  1.00  0.64           O  
ATOM   2388  CB  LEU A 147       3.531  27.317  -1.344  1.00  0.64           C  
ATOM   2389  CG  LEU A 147       4.409  28.201  -0.450  1.00  0.64           C  
ATOM   2390  CD1 LEU A 147       3.709  28.441   0.892  1.00  0.64           C  
ATOM   2391  CD2 LEU A 147       5.711  27.499  -0.211  1.00  0.64           C  
ATOM   2392  H   LEU A 147       1.891  26.416  -3.285  1.00  0.64           H  
ATOM   2393  HA  LEU A 147       1.610  28.119  -0.838  1.00  0.64           H  
ATOM   2394 1HB  LEU A 147       3.361  26.407  -0.838  1.00  0.64           H  
ATOM   2395 2HB  LEU A 147       4.100  27.104  -2.253  1.00  0.64           H  
ATOM   2396  HG  LEU A 147       4.581  29.167  -0.936  1.00  0.64           H  
ATOM   2397 1HD1 LEU A 147       4.340  29.057   1.518  1.00  0.64           H  
ATOM   2398 2HD1 LEU A 147       2.759  28.949   0.718  1.00  0.64           H  
ATOM   2399 3HD1 LEU A 147       3.527  27.494   1.387  1.00  0.64           H  
ATOM   2400 1HD2 LEU A 147       6.339  28.124   0.422  1.00  0.64           H  
ATOM   2401 2HD2 LEU A 147       5.518  26.547   0.278  1.00  0.64           H  
ATOM   2402 3HD2 LEU A 147       6.203  27.315  -1.149  1.00  0.64           H  
ATOM   2403  N   LEU A 148       1.757  30.245  -2.043  1.00  0.64           N  
ATOM   2404  CA  LEU A 148       1.770  31.488  -2.781  1.00  0.64           C  
ATOM   2405  C   LEU A 148       3.017  32.278  -2.464  1.00  0.64           C  
ATOM   2406  O   LEU A 148       3.682  32.038  -1.453  1.00  0.64           O  
ATOM   2407  CB  LEU A 148       0.523  32.321  -2.461  1.00  0.64           C  
ATOM   2408  CG  LEU A 148      -0.754  31.877  -3.193  1.00  0.64           C  
ATOM   2409  CD1 LEU A 148      -1.245  30.584  -2.550  1.00  0.64           C  
ATOM   2410  CD2 LEU A 148      -1.820  32.987  -3.152  1.00  0.64           C  
ATOM   2411  H   LEU A 148       1.287  30.198  -1.139  1.00  0.64           H  
ATOM   2412  HA  LEU A 148       1.769  31.261  -3.846  1.00  0.64           H  
ATOM   2413 1HB  LEU A 148       0.343  32.238  -1.399  1.00  0.64           H  
ATOM   2414 2HB  LEU A 148       0.720  33.369  -2.697  1.00  0.64           H  
ATOM   2415  HG  LEU A 148      -0.514  31.653  -4.234  1.00  0.64           H  
ATOM   2416 1HD1 LEU A 148      -2.124  30.227  -3.072  1.00  0.64           H  
ATOM   2417 2HD1 LEU A 148      -0.475  29.834  -2.612  1.00  0.64           H  
ATOM   2418 3HD1 LEU A 148      -1.480  30.765  -1.504  1.00  0.64           H  
ATOM   2419 1HD2 LEU A 148      -2.707  32.651  -3.683  1.00  0.64           H  
ATOM   2420 2HD2 LEU A 148      -2.088  33.223  -2.142  1.00  0.64           H  
ATOM   2421 3HD2 LEU A 148      -1.427  33.882  -3.634  1.00  0.64           H  
ATOM   2422  N   GLU A 149       3.333  33.234  -3.319  1.00  0.64           N  
ATOM   2423  CA  GLU A 149       4.443  34.111  -3.025  1.00  0.64           C  
ATOM   2424  C   GLU A 149       4.051  34.847  -1.761  1.00  0.64           C  
ATOM   2425  O   GLU A 149       2.862  35.103  -1.565  1.00  0.64           O  
ATOM   2426  CB  GLU A 149       4.706  35.081  -4.180  1.00  0.64           C  
ATOM   2427  CG  GLU A 149       5.272  34.426  -5.428  1.00  0.64           C  
ATOM   2428  CD  GLU A 149       5.673  35.424  -6.492  1.00  0.64           C  
ATOM   2429  OE1 GLU A 149       5.501  36.602  -6.277  1.00  0.64           O  
ATOM   2430  OE2 GLU A 149       6.165  35.007  -7.514  1.00  0.64           O  
ATOM   2431  H   GLU A 149       2.785  33.368  -4.157  1.00  0.64           H  
ATOM   2432  HA  GLU A 149       5.327  33.501  -2.852  1.00  0.64           H  
ATOM   2433 1HB  GLU A 149       3.763  35.551  -4.465  1.00  0.64           H  
ATOM   2434 2HB  GLU A 149       5.372  35.880  -3.876  1.00  0.64           H  
ATOM   2435 1HG  GLU A 149       6.149  33.841  -5.147  1.00  0.64           H  
ATOM   2436 2HG  GLU A 149       4.529  33.741  -5.836  1.00  0.64           H  
ATOM   2437  N   PRO A 150       4.999  35.212  -0.898  1.00  0.65           N  
ATOM   2438  CA  PRO A 150       4.729  35.859   0.360  1.00  0.65           C  
ATOM   2439  C   PRO A 150       4.115  37.215   0.106  1.00  0.65           C  
ATOM   2440  O   PRO A 150       4.438  37.885  -0.879  1.00  0.65           O  
ATOM   2441  CB  PRO A 150       6.117  35.969   0.988  1.00  0.65           C  
ATOM   2442  CG  PRO A 150       7.078  35.940  -0.206  1.00  0.65           C  
ATOM   2443  CD  PRO A 150       6.424  35.004  -1.195  1.00  0.65           C  
ATOM   2444  HA  PRO A 150       4.058  35.229   0.960  1.00  0.65           H  
ATOM   2445 1HB  PRO A 150       6.169  36.860   1.610  1.00  0.65           H  
ATOM   2446 2HB  PRO A 150       6.283  35.121   1.655  1.00  0.65           H  
ATOM   2447 1HG  PRO A 150       7.187  36.941  -0.632  1.00  0.65           H  
ATOM   2448 2HG  PRO A 150       8.075  35.637   0.091  1.00  0.65           H  
ATOM   2449 1HD  PRO A 150       6.696  35.319  -2.201  1.00  0.65           H  
ATOM   2450 2HD  PRO A 150       6.696  33.963  -1.003  1.00  0.65           H  
ATOM   2451  N   MET A 151       3.256  37.623   1.022  1.00  0.66           N  
ATOM   2452  CA  MET A 151       2.560  38.899   0.927  1.00  0.66           C  
ATOM   2453  C   MET A 151       2.754  39.691   2.202  1.00  0.66           C  
ATOM   2454  O   MET A 151       2.992  39.109   3.257  1.00  0.66           O  
ATOM   2455  CB  MET A 151       1.068  38.657   0.727  1.00  0.66           C  
ATOM   2456  CG  MET A 151       0.664  37.868  -0.515  1.00  0.66           C  
ATOM   2457  SD  MET A 151      -1.152  37.690  -0.658  1.00  0.66           S  
ATOM   2458  CE  MET A 151      -1.269  36.409  -1.898  1.00  0.66           C  
ATOM   2459  H   MET A 151       3.058  36.998   1.806  1.00  0.66           H  
ATOM   2460  HA  MET A 151       2.968  39.480   0.098  1.00  0.66           H  
ATOM   2461 1HB  MET A 151       0.692  38.107   1.586  1.00  0.66           H  
ATOM   2462 2HB  MET A 151       0.545  39.618   0.709  1.00  0.66           H  
ATOM   2463 1HG  MET A 151       1.037  38.378  -1.403  1.00  0.66           H  
ATOM   2464 2HG  MET A 151       1.111  36.873  -0.484  1.00  0.66           H  
ATOM   2465 1HE  MET A 151      -2.302  36.182  -2.093  1.00  0.66           H  
ATOM   2466 2HE  MET A 151      -0.792  36.746  -2.816  1.00  0.66           H  
ATOM   2467 3HE  MET A 151      -0.768  35.511  -1.542  1.00  0.66           H  
ATOM   2468  N   LYS A 152       2.633  41.003   2.139  1.00  0.67           N  
ATOM   2469  CA  LYS A 152       2.683  41.755   3.384  1.00  0.67           C  
ATOM   2470  C   LYS A 152       1.311  41.588   4.011  1.00  0.67           C  
ATOM   2471  O   LYS A 152       0.354  41.278   3.296  1.00  0.67           O  
ATOM   2472  CB  LYS A 152       3.063  43.213   3.130  1.00  0.67           C  
ATOM   2473  CG  LYS A 152       4.479  43.361   2.569  1.00  0.67           C  
ATOM   2474  CD  LYS A 152       4.842  44.807   2.312  1.00  0.67           C  
ATOM   2475  CE  LYS A 152       6.246  44.924   1.738  1.00  0.67           C  
ATOM   2476  NZ  LYS A 152       6.609  46.338   1.443  1.00  0.67           N  
ATOM   2477  H   LYS A 152       2.469  41.491   1.246  1.00  0.67           H  
ATOM   2478  HA  LYS A 152       3.421  41.315   4.055  1.00  0.67           H  
ATOM   2479 1HB  LYS A 152       2.369  43.652   2.413  1.00  0.67           H  
ATOM   2480 2HB  LYS A 152       2.995  43.780   4.057  1.00  0.67           H  
ATOM   2481 1HG  LYS A 152       5.196  42.930   3.270  1.00  0.67           H  
ATOM   2482 2HG  LYS A 152       4.544  42.813   1.626  1.00  0.67           H  
ATOM   2483 1HD  LYS A 152       4.130  45.232   1.598  1.00  0.67           H  
ATOM   2484 2HD  LYS A 152       4.784  45.373   3.242  1.00  0.67           H  
ATOM   2485 1HE  LYS A 152       6.960  44.514   2.453  1.00  0.67           H  
ATOM   2486 2HE  LYS A 152       6.300  44.346   0.814  1.00  0.67           H  
ATOM   2487 1HZ  LYS A 152       7.544  46.374   1.062  1.00  0.67           H  
ATOM   2488 2HZ  LYS A 152       5.955  46.718   0.770  1.00  0.67           H  
ATOM   2489 3HZ  LYS A 152       6.572  46.882   2.293  1.00  0.67           H  
ATOM   2490  N   VAL A 153       1.184  41.792   5.313  1.00  0.68           N  
ATOM   2491  CA  VAL A 153      -0.135  41.594   5.920  1.00  0.68           C  
ATOM   2492  C   VAL A 153      -1.248  42.432   5.299  1.00  0.68           C  
ATOM   2493  O   VAL A 153      -2.336  41.910   5.048  1.00  0.68           O  
ATOM   2494  CB  VAL A 153      -0.098  41.906   7.413  1.00  0.68           C  
ATOM   2495  CG1 VAL A 153      -1.497  41.910   7.976  1.00  0.68           C  
ATOM   2496  CG2 VAL A 153       0.716  40.870   8.096  1.00  0.68           C  
ATOM   2497  H   VAL A 153       2.014  42.005   5.875  1.00  0.68           H  
ATOM   2498  HA  VAL A 153      -0.395  40.543   5.803  1.00  0.68           H  
ATOM   2499  HB  VAL A 153       0.343  42.890   7.573  1.00  0.68           H  
ATOM   2500 1HG1 VAL A 153      -1.463  42.122   9.043  1.00  0.68           H  
ATOM   2501 2HG1 VAL A 153      -2.103  42.667   7.477  1.00  0.68           H  
ATOM   2502 3HG1 VAL A 153      -1.928  40.937   7.810  1.00  0.68           H  
ATOM   2503 1HG2 VAL A 153       0.752  41.093   9.167  1.00  0.68           H  
ATOM   2504 2HG2 VAL A 153       0.268  39.906   7.941  1.00  0.68           H  
ATOM   2505 3HG2 VAL A 153       1.720  40.873   7.684  1.00  0.68           H  
ATOM   2506  N   GLU A 154      -1.001  43.717   5.044  1.00  0.68           N  
ATOM   2507  CA  GLU A 154      -2.052  44.537   4.445  1.00  0.68           C  
ATOM   2508  C   GLU A 154      -2.486  43.974   3.091  1.00  0.68           C  
ATOM   2509  O   GLU A 154      -3.680  43.928   2.779  1.00  0.68           O  
ATOM   2510  CB  GLU A 154      -1.589  45.987   4.272  1.00  0.68           C  
ATOM   2511  CG  GLU A 154      -2.668  46.927   3.738  1.00  0.68           C  
ATOM   2512  CD  GLU A 154      -2.216  48.370   3.638  1.00  0.68           C  
ATOM   2513  OE1 GLU A 154      -1.084  48.649   3.956  1.00  0.68           O  
ATOM   2514  OE2 GLU A 154      -3.012  49.190   3.238  1.00  0.68           O  
ATOM   2515  H   GLU A 154      -0.098  44.110   5.261  1.00  0.68           H  
ATOM   2516  HA  GLU A 154      -2.916  44.527   5.110  1.00  0.68           H  
ATOM   2517 1HB  GLU A 154      -1.250  46.378   5.233  1.00  0.68           H  
ATOM   2518 2HB  GLU A 154      -0.743  46.018   3.584  1.00  0.68           H  
ATOM   2519 1HG  GLU A 154      -2.973  46.583   2.748  1.00  0.68           H  
ATOM   2520 2HG  GLU A 154      -3.536  46.870   4.396  1.00  0.68           H  
ATOM   2521  N   GLU A 155      -1.511  43.540   2.290  1.00  0.68           N  
ATOM   2522  CA  GLU A 155      -1.790  43.008   0.964  1.00  0.68           C  
ATOM   2523  C   GLU A 155      -2.590  41.720   1.069  1.00  0.68           C  
ATOM   2524  O   GLU A 155      -3.536  41.500   0.310  1.00  0.68           O  
ATOM   2525  CB  GLU A 155      -0.472  42.728   0.234  1.00  0.68           C  
ATOM   2526  CG  GLU A 155       0.336  43.965  -0.135  1.00  0.68           C  
ATOM   2527  CD  GLU A 155       1.729  43.646  -0.679  1.00  0.68           C  
ATOM   2528  OE1 GLU A 155       2.310  42.632  -0.302  1.00  0.68           O  
ATOM   2529  OE2 GLU A 155       2.212  44.422  -1.472  1.00  0.68           O  
ATOM   2530  H   GLU A 155      -0.558  43.581   2.618  1.00  0.68           H  
ATOM   2531  HA  GLU A 155      -2.375  43.740   0.406  1.00  0.68           H  
ATOM   2532 1HB  GLU A 155       0.157  42.100   0.858  1.00  0.68           H  
ATOM   2533 2HB  GLU A 155      -0.677  42.172  -0.680  1.00  0.68           H  
ATOM   2534 1HG  GLU A 155      -0.215  44.534  -0.884  1.00  0.68           H  
ATOM   2535 2HG  GLU A 155       0.434  44.587   0.755  1.00  0.68           H  
ATOM   2536  N   ALA A 156      -2.226  40.878   2.035  1.00  0.69           N  
ATOM   2537  CA  ALA A 156      -2.930  39.629   2.258  1.00  0.69           C  
ATOM   2538  C   ALA A 156      -4.363  39.891   2.668  1.00  0.69           C  
ATOM   2539  O   ALA A 156      -5.282  39.179   2.257  1.00  0.69           O  
ATOM   2540  CB  ALA A 156      -2.232  38.820   3.310  1.00  0.69           C  
ATOM   2541  H   ALA A 156      -1.421  41.108   2.620  1.00  0.69           H  
ATOM   2542  HA  ALA A 156      -2.936  39.072   1.325  1.00  0.69           H  
ATOM   2543 1HB  ALA A 156      -2.748  37.873   3.444  1.00  0.69           H  
ATOM   2544 2HB  ALA A 156      -1.216  38.642   2.975  1.00  0.69           H  
ATOM   2545 3HB  ALA A 156      -2.219  39.374   4.248  1.00  0.69           H  
ATOM   2546  N   ALA A 157      -4.564  40.926   3.484  1.00  0.70           N  
ATOM   2547  CA  ALA A 157      -5.897  41.278   3.930  1.00  0.70           C  
ATOM   2548  C   ALA A 157      -6.770  41.675   2.742  1.00  0.70           C  
ATOM   2549  O   ALA A 157      -7.910  41.207   2.611  1.00  0.70           O  
ATOM   2550  CB  ALA A 157      -5.807  42.404   4.937  1.00  0.70           C  
ATOM   2551  H   ALA A 157      -3.767  41.468   3.821  1.00  0.70           H  
ATOM   2552  HA  ALA A 157      -6.338  40.408   4.405  1.00  0.70           H  
ATOM   2553 1HB  ALA A 157      -6.787  42.658   5.297  1.00  0.70           H  
ATOM   2554 2HB  ALA A 157      -5.182  42.094   5.765  1.00  0.70           H  
ATOM   2555 3HB  ALA A 157      -5.365  43.274   4.469  1.00  0.70           H  
ATOM   2556  N   GLU A 158      -6.209  42.489   1.836  1.00  0.71           N  
ATOM   2557  CA  GLU A 158      -6.930  42.910   0.638  1.00  0.71           C  
ATOM   2558  C   GLU A 158      -7.241  41.711  -0.248  1.00  0.71           C  
ATOM   2559  O   GLU A 158      -8.356  41.552  -0.749  1.00  0.71           O  
ATOM   2560  CB  GLU A 158      -6.140  43.956  -0.154  1.00  0.71           C  
ATOM   2561  CG  GLU A 158      -6.868  44.444  -1.413  1.00  0.71           C  
ATOM   2562  CD  GLU A 158      -6.146  45.541  -2.191  1.00  0.71           C  
ATOM   2563  OE1 GLU A 158      -5.149  46.037  -1.732  1.00  0.71           O  
ATOM   2564  OE2 GLU A 158      -6.599  45.853  -3.275  1.00  0.71           O  
ATOM   2565  H   GLU A 158      -5.264  42.847   2.007  1.00  0.71           H  
ATOM   2566  HA  GLU A 158      -7.877  43.357   0.946  1.00  0.71           H  
ATOM   2567 1HB  GLU A 158      -5.940  44.818   0.484  1.00  0.71           H  
ATOM   2568 2HB  GLU A 158      -5.178  43.538  -0.450  1.00  0.71           H  
ATOM   2569 1HG  GLU A 158      -7.005  43.585  -2.069  1.00  0.71           H  
ATOM   2570 2HG  GLU A 158      -7.857  44.802  -1.124  1.00  0.71           H  
ATOM   2571  N   TRP A 159      -6.244  40.849  -0.423  1.00  0.74           N  
ATOM   2572  CA  TRP A 159      -6.396  39.663  -1.244  1.00  0.74           C  
ATOM   2573  C   TRP A 159      -7.505  38.774  -0.703  1.00  0.74           C  
ATOM   2574  O   TRP A 159      -8.376  38.338  -1.461  1.00  0.74           O  
ATOM   2575  CB  TRP A 159      -5.052  38.932  -1.312  1.00  0.74           C  
ATOM   2576  CG  TRP A 159      -5.054  37.650  -2.018  1.00  0.74           C  
ATOM   2577  CD1 TRP A 159      -4.960  37.428  -3.357  1.00  0.74           C  
ATOM   2578  CD2 TRP A 159      -5.094  36.363  -1.398  1.00  0.74           C  
ATOM   2579  NE1 TRP A 159      -4.963  36.085  -3.610  1.00  0.74           N  
ATOM   2580  CE2 TRP A 159      -5.041  35.416  -2.421  1.00  0.74           C  
ATOM   2581  CE3 TRP A 159      -5.163  35.944  -0.078  1.00  0.74           C  
ATOM   2582  CZ2 TRP A 159      -5.059  34.072  -2.165  1.00  0.74           C  
ATOM   2583  CZ3 TRP A 159      -5.180  34.610   0.176  1.00  0.74           C  
ATOM   2584  CH2 TRP A 159      -5.124  33.685  -0.851  1.00  0.74           C  
ATOM   2585  H   TRP A 159      -5.340  41.034   0.010  1.00  0.74           H  
ATOM   2586  HA  TRP A 159      -6.663  39.977  -2.251  1.00  0.74           H  
ATOM   2587 1HB  TRP A 159      -4.313  39.581  -1.782  1.00  0.74           H  
ATOM   2588 2HB  TRP A 159      -4.705  38.748  -0.301  1.00  0.74           H  
ATOM   2589  HD1 TRP A 159      -4.896  38.205  -4.115  1.00  0.74           H  
ATOM   2590  HE1 TRP A 159      -4.914  35.651  -4.521  1.00  0.74           H  
ATOM   2591  HE3 TRP A 159      -5.199  36.673   0.738  1.00  0.74           H  
ATOM   2592  HZ2 TRP A 159      -5.018  33.333  -2.962  1.00  0.74           H  
ATOM   2593  HZ3 TRP A 159      -5.228  34.306   1.215  1.00  0.74           H  
ATOM   2594  HH2 TRP A 159      -5.129  32.626  -0.625  1.00  0.74           H  
ATOM   2595  N   ALA A 160      -7.492  38.521   0.602  1.00  0.76           N  
ATOM   2596  CA  ALA A 160      -8.509  37.691   1.219  1.00  0.76           C  
ATOM   2597  C   ALA A 160      -9.896  38.282   1.019  1.00  0.76           C  
ATOM   2598  O   ALA A 160     -10.863  37.558   0.789  1.00  0.76           O  
ATOM   2599  CB  ALA A 160      -8.219  37.541   2.681  1.00  0.76           C  
ATOM   2600  H   ALA A 160      -6.748  38.906   1.183  1.00  0.76           H  
ATOM   2601  HA  ALA A 160      -8.481  36.712   0.740  1.00  0.76           H  
ATOM   2602 1HB  ALA A 160      -8.952  36.902   3.136  1.00  0.76           H  
ATOM   2603 2HB  ALA A 160      -7.231  37.101   2.786  1.00  0.76           H  
ATOM   2604 3HB  ALA A 160      -8.244  38.526   3.152  1.00  0.76           H  
ATOM   2605  N   LYS A 161     -10.009  39.611   1.088  1.00  0.78           N  
ATOM   2606  CA  LYS A 161     -11.296  40.239   0.844  1.00  0.78           C  
ATOM   2607  C   LYS A 161     -11.749  39.927  -0.586  1.00  0.78           C  
ATOM   2608  O   LYS A 161     -12.882  39.491  -0.818  1.00  0.78           O  
ATOM   2609  CB  LYS A 161     -11.210  41.751   1.069  1.00  0.78           C  
ATOM   2610  CG  LYS A 161     -12.519  42.511   0.881  1.00  0.78           C  
ATOM   2611  CD  LYS A 161     -12.331  43.999   1.169  1.00  0.78           C  
ATOM   2612  CE  LYS A 161     -13.614  44.775   0.948  1.00  0.78           C  
ATOM   2613  NZ  LYS A 161     -13.428  46.224   1.195  1.00  0.78           N  
ATOM   2614  H   LYS A 161      -9.202  40.189   1.327  1.00  0.78           H  
ATOM   2615  HA  LYS A 161     -12.029  39.821   1.534  1.00  0.78           H  
ATOM   2616 1HB  LYS A 161     -10.846  41.948   2.082  1.00  0.78           H  
ATOM   2617 2HB  LYS A 161     -10.485  42.181   0.385  1.00  0.78           H  
ATOM   2618 1HG  LYS A 161     -12.866  42.384  -0.143  1.00  0.78           H  
ATOM   2619 2HG  LYS A 161     -13.273  42.112   1.560  1.00  0.78           H  
ATOM   2620 1HD  LYS A 161     -12.008  44.128   2.208  1.00  0.78           H  
ATOM   2621 2HD  LYS A 161     -11.550  44.398   0.521  1.00  0.78           H  
ATOM   2622 1HE  LYS A 161     -13.945  44.631  -0.078  1.00  0.78           H  
ATOM   2623 2HE  LYS A 161     -14.379  44.397   1.625  1.00  0.78           H  
ATOM   2624 1HZ  LYS A 161     -14.299  46.708   1.039  1.00  0.78           H  
ATOM   2625 2HZ  LYS A 161     -13.127  46.369   2.151  1.00  0.78           H  
ATOM   2626 3HZ  LYS A 161     -12.725  46.582   0.565  1.00  0.78           H  
ATOM   2627  N   LYS A 162     -10.834  40.095  -1.550  1.00  0.79           N  
ATOM   2628  CA  LYS A 162     -11.128  39.847  -2.962  1.00  0.79           C  
ATOM   2629  C   LYS A 162     -11.491  38.388  -3.260  1.00  0.79           C  
ATOM   2630  O   LYS A 162     -12.275  38.121  -4.174  1.00  0.79           O  
ATOM   2631  CB  LYS A 162      -9.974  40.323  -3.839  1.00  0.79           C  
ATOM   2632  CG  LYS A 162      -9.866  41.851  -3.898  1.00  0.79           C  
ATOM   2633  CD  LYS A 162      -8.715  42.323  -4.764  1.00  0.79           C  
ATOM   2634  CE  LYS A 162      -8.679  43.848  -4.814  1.00  0.79           C  
ATOM   2635  NZ  LYS A 162      -7.532  44.360  -5.609  1.00  0.79           N  
ATOM   2636  H   LYS A 162      -9.907  40.440  -1.291  1.00  0.79           H  
ATOM   2637  HA  LYS A 162     -11.996  40.449  -3.226  1.00  0.79           H  
ATOM   2638 1HB  LYS A 162      -9.036  39.933  -3.444  1.00  0.79           H  
ATOM   2639 2HB  LYS A 162     -10.094  39.941  -4.851  1.00  0.79           H  
ATOM   2640 1HG  LYS A 162     -10.796  42.266  -4.284  1.00  0.79           H  
ATOM   2641 2HG  LYS A 162      -9.714  42.231  -2.885  1.00  0.79           H  
ATOM   2642 1HD  LYS A 162      -7.774  41.958  -4.347  1.00  0.79           H  
ATOM   2643 2HD  LYS A 162      -8.826  41.933  -5.775  1.00  0.79           H  
ATOM   2644 1HE  LYS A 162      -9.604  44.209  -5.256  1.00  0.79           H  
ATOM   2645 2HE  LYS A 162      -8.605  44.231  -3.801  1.00  0.79           H  
ATOM   2646 1HZ  LYS A 162      -7.550  45.376  -5.608  1.00  0.79           H  
ATOM   2647 2HZ  LYS A 162      -6.661  44.041  -5.199  1.00  0.79           H  
ATOM   2648 3HZ  LYS A 162      -7.600  44.023  -6.555  1.00  0.79           H  
ATOM   2649  N   GLU A 163     -10.976  37.443  -2.462  1.00  0.80           N  
ATOM   2650  CA  GLU A 163     -11.321  36.026  -2.631  1.00  0.80           C  
ATOM   2651  C   GLU A 163     -12.827  35.779  -2.433  1.00  0.80           C  
ATOM   2652  O   GLU A 163     -13.356  34.772  -2.917  1.00  0.80           O  
ATOM   2653  CB  GLU A 163     -10.525  35.108  -1.683  1.00  0.80           C  
ATOM   2654  CG  GLU A 163      -9.021  34.879  -2.028  1.00  0.80           C  
ATOM   2655  CD  GLU A 163      -8.793  34.028  -3.302  1.00  0.80           C  
ATOM   2656  OE1 GLU A 163      -9.386  32.961  -3.417  1.00  0.80           O  
ATOM   2657  OE2 GLU A 163      -8.046  34.444  -4.155  1.00  0.80           O  
ATOM   2658  H   GLU A 163     -10.296  37.721  -1.752  1.00  0.80           H  
ATOM   2659  HA  GLU A 163     -11.070  35.742  -3.651  1.00  0.80           H  
ATOM   2660 1HB  GLU A 163     -10.571  35.506  -0.674  1.00  0.80           H  
ATOM   2661 2HB  GLU A 163     -11.001  34.140  -1.661  1.00  0.80           H  
ATOM   2662 1HG  GLU A 163      -8.543  35.847  -2.167  1.00  0.80           H  
ATOM   2663 2HG  GLU A 163      -8.536  34.394  -1.181  1.00  0.80           H  
ATOM   2664  N   GLY A 164     -13.501  36.649  -1.664  1.00  0.80           N  
ATOM   2665  CA  GLY A 164     -14.938  36.549  -1.418  1.00  0.80           C  
ATOM   2666  C   GLY A 164     -15.372  35.597  -0.305  1.00  0.80           C  
ATOM   2667  O   GLY A 164     -16.570  35.376  -0.116  1.00  0.80           O  
ATOM   2668  H   GLY A 164     -13.020  37.468  -1.290  1.00  0.80           H  
ATOM   2669 1HA  GLY A 164     -15.306  37.549  -1.184  1.00  0.80           H  
ATOM   2670 2HA  GLY A 164     -15.428  36.259  -2.345  1.00  0.80           H  
ATOM   2671  N   GLY A 165     -14.426  35.009   0.407  1.00  0.82           N  
ATOM   2672  CA  GLY A 165     -14.759  34.062   1.465  1.00  0.82           C  
ATOM   2673  C   GLY A 165     -14.901  34.732   2.826  1.00  0.82           C  
ATOM   2674  O   GLY A 165     -14.972  35.959   2.942  1.00  0.82           O  
ATOM   2675  H   GLY A 165     -13.460  35.224   0.211  1.00  0.82           H  
ATOM   2676 1HA  GLY A 165     -15.681  33.539   1.215  1.00  0.82           H  
ATOM   2677 2HA  GLY A 165     -13.980  33.303   1.523  1.00  0.82           H  
ATOM   2678  N   LEU A 166     -14.928  33.904   3.860  1.00  0.85           N  
ATOM   2679  CA  LEU A 166     -15.038  34.340   5.245  1.00  0.85           C  
ATOM   2680  C   LEU A 166     -13.658  34.447   5.817  1.00  0.85           C  
ATOM   2681  O   LEU A 166     -12.888  33.497   5.716  1.00  0.85           O  
ATOM   2682  CB  LEU A 166     -15.828  33.338   6.057  1.00  0.85           C  
ATOM   2683  CG  LEU A 166     -15.920  33.574   7.535  1.00  0.85           C  
ATOM   2684  CD1 LEU A 166     -16.712  34.829   7.831  1.00  0.85           C  
ATOM   2685  CD2 LEU A 166     -16.529  32.340   8.129  1.00  0.85           C  
ATOM   2686  H   LEU A 166     -14.865  32.903   3.671  1.00  0.85           H  
ATOM   2687  HA  LEU A 166     -15.519  35.316   5.281  1.00  0.85           H  
ATOM   2688 1HB  LEU A 166     -16.845  33.320   5.675  1.00  0.85           H  
ATOM   2689 2HB  LEU A 166     -15.391  32.358   5.900  1.00  0.85           H  
ATOM   2690  HG  LEU A 166     -14.932  33.722   7.943  1.00  0.85           H  
ATOM   2691 1HD1 LEU A 166     -16.769  34.979   8.908  1.00  0.85           H  
ATOM   2692 2HD1 LEU A 166     -16.222  35.686   7.374  1.00  0.85           H  
ATOM   2693 3HD1 LEU A 166     -17.708  34.727   7.426  1.00  0.85           H  
ATOM   2694 1HD2 LEU A 166     -16.596  32.429   9.179  1.00  0.85           H  
ATOM   2695 2HD2 LEU A 166     -17.516  32.189   7.713  1.00  0.85           H  
ATOM   2696 3HD2 LEU A 166     -15.901  31.500   7.886  1.00  0.85           H  
ATOM   2697  N   THR A 167     -13.322  35.592   6.375  1.00  0.90           N  
ATOM   2698  CA  THR A 167     -11.984  35.743   6.889  1.00  0.90           C  
ATOM   2699  C   THR A 167     -11.959  35.851   8.422  1.00  0.90           C  
ATOM   2700  O   THR A 167     -12.749  36.596   9.018  1.00  0.90           O  
ATOM   2701  CB  THR A 167     -11.421  37.003   6.248  1.00  0.90           C  
ATOM   2702  OG1 THR A 167     -12.284  38.067   6.581  1.00  0.90           O  
ATOM   2703  CG2 THR A 167     -11.379  36.916   4.729  1.00  0.90           C  
ATOM   2704  H   THR A 167     -13.988  36.351   6.429  1.00  0.90           H  
ATOM   2705  HA  THR A 167     -11.386  34.886   6.594  1.00  0.90           H  
ATOM   2706  HB  THR A 167     -10.431  37.184   6.631  1.00  0.90           H  
ATOM   2707  HG1 THR A 167     -13.116  37.972   6.102  1.00  0.90           H  
ATOM   2708 1HG2 THR A 167     -10.992  37.854   4.324  1.00  0.90           H  
ATOM   2709 2HG2 THR A 167     -10.757  36.122   4.420  1.00  0.90           H  
ATOM   2710 3HG2 THR A 167     -12.384  36.748   4.340  1.00  0.90           H  
ATOM   2711  N   LEU A 168     -10.993  35.147   9.039  1.00  1.00           N  
ATOM   2712  CA  LEU A 168     -10.777  35.147  10.495  1.00  1.00           C  
ATOM   2713  C   LEU A 168      -9.300  35.381  10.883  1.00  1.00           C  
ATOM   2714  O   LEU A 168      -8.412  34.865  10.212  1.00  1.00           O  
ATOM   2715  CB  LEU A 168     -11.223  33.805  11.093  1.00  1.00           C  
ATOM   2716  CG  LEU A 168     -12.728  33.413  10.934  1.00  1.00           C  
ATOM   2717  CD1 LEU A 168     -12.922  32.618   9.666  1.00  1.00           C  
ATOM   2718  CD2 LEU A 168     -13.153  32.570  12.105  1.00  1.00           C  
ATOM   2719  H   LEU A 168     -10.403  34.557   8.456  1.00  1.00           H  
ATOM   2720  HA  LEU A 168     -11.386  35.929  10.921  1.00  1.00           H  
ATOM   2721 1HB  LEU A 168     -10.634  33.031  10.647  1.00  1.00           H  
ATOM   2722 2HB  LEU A 168     -11.003  33.823  12.163  1.00  1.00           H  
ATOM   2723  HG  LEU A 168     -13.341  34.317  10.880  1.00  1.00           H  
ATOM   2724 1HD1 LEU A 168     -13.965  32.340   9.576  1.00  1.00           H  
ATOM   2725 2HD1 LEU A 168     -12.625  33.192   8.798  1.00  1.00           H  
ATOM   2726 3HD1 LEU A 168     -12.318  31.722   9.724  1.00  1.00           H  
ATOM   2727 1HD2 LEU A 168     -14.197  32.287  11.998  1.00  1.00           H  
ATOM   2728 2HD2 LEU A 168     -12.544  31.676  12.128  1.00  1.00           H  
ATOM   2729 3HD2 LEU A 168     -13.020  33.132  13.027  1.00  1.00           H  
ATOM   2730  N   VAL A 169      -9.054  36.078  11.999  1.00  1.14           N  
ATOM   2731  CA  VAL A 169      -7.686  36.320  12.494  1.00  1.14           C  
ATOM   2732  C   VAL A 169      -7.421  35.680  13.857  1.00  1.14           C  
ATOM   2733  O   VAL A 169      -8.266  35.725  14.756  1.00  1.14           O  
ATOM   2734  CB  VAL A 169      -7.431  37.830  12.624  1.00  1.14           C  
ATOM   2735  CG1 VAL A 169      -6.027  38.113  13.104  1.00  1.14           C  
ATOM   2736  CG2 VAL A 169      -7.727  38.471  11.370  1.00  1.14           C  
ATOM   2737  H   VAL A 169      -9.842  36.519  12.465  1.00  1.14           H  
ATOM   2738  HA  VAL A 169      -6.981  35.901  11.782  1.00  1.14           H  
ATOM   2739  HB  VAL A 169      -8.089  38.215  13.358  1.00  1.14           H  
ATOM   2740 1HG1 VAL A 169      -5.895  39.174  13.210  1.00  1.14           H  
ATOM   2741 2HG1 VAL A 169      -5.849  37.643  14.059  1.00  1.14           H  
ATOM   2742 3HG1 VAL A 169      -5.322  37.725  12.372  1.00  1.14           H  
ATOM   2743 1HG2 VAL A 169      -7.628  39.530  11.480  1.00  1.14           H  
ATOM   2744 2HG2 VAL A 169      -7.083  38.119  10.582  1.00  1.14           H  
ATOM   2745 3HG2 VAL A 169      -8.736  38.224  11.149  1.00  1.14           H  
ATOM   2746  N   ALA A 170      -6.261  35.041  14.004  1.00  1.33           N  
ATOM   2747  CA  ALA A 170      -5.853  34.461  15.276  1.00  1.33           C  
ATOM   2748  C   ALA A 170      -4.786  35.313  15.966  1.00  1.33           C  
ATOM   2749  O   ALA A 170      -3.632  35.424  15.510  1.00  1.33           O  
ATOM   2750  CB  ALA A 170      -5.329  33.080  15.109  1.00  1.33           C  
ATOM   2751  H   ALA A 170      -5.628  35.001  13.210  1.00  1.33           H  
ATOM   2752  HA  ALA A 170      -6.728  34.423  15.925  1.00  1.33           H  
ATOM   2753 1HB  ALA A 170      -5.075  32.710  16.082  1.00  1.33           H  
ATOM   2754 2HB  ALA A 170      -6.085  32.459  14.650  1.00  1.33           H  
ATOM   2755 3HB  ALA A 170      -4.458  33.106  14.501  1.00  1.33           H  
ATOM   2756  N   ILE A 171      -5.183  35.852  17.108  1.00  1.60           N  
ATOM   2757  CA  ILE A 171      -4.387  36.760  17.914  1.00  1.60           C  
ATOM   2758  C   ILE A 171      -4.014  35.993  19.185  1.00  1.60           C  
ATOM   2759  O   ILE A 171      -4.889  35.354  19.752  1.00  1.60           O  
ATOM   2760  CB  ILE A 171      -5.245  37.974  18.325  1.00  1.60           C  
ATOM   2761  CG1 ILE A 171      -5.879  38.561  17.117  1.00  1.60           C  
ATOM   2762  CG2 ILE A 171      -4.407  39.015  19.018  1.00  1.60           C  
ATOM   2763  CD1 ILE A 171      -7.226  37.909  16.845  1.00  1.60           C  
ATOM   2764  H   ILE A 171      -6.134  35.670  17.404  1.00  1.60           H  
ATOM   2765  HA  ILE A 171      -3.520  37.081  17.350  1.00  1.60           H  
ATOM   2766  HB  ILE A 171      -6.042  37.646  18.999  1.00  1.60           H  
ATOM   2767 1HG1 ILE A 171      -6.030  39.632  17.254  1.00  1.60           H  
ATOM   2768 2HG1 ILE A 171      -5.228  38.409  16.261  1.00  1.60           H  
ATOM   2769 1HG2 ILE A 171      -5.040  39.861  19.295  1.00  1.60           H  
ATOM   2770 2HG2 ILE A 171      -3.966  38.605  19.892  1.00  1.60           H  
ATOM   2771 3HG2 ILE A 171      -3.623  39.355  18.341  1.00  1.60           H  
ATOM   2772 1HD1 ILE A 171      -7.659  38.310  15.973  1.00  1.60           H  
ATOM   2773 2HD1 ILE A 171      -7.099  36.851  16.706  1.00  1.60           H  
ATOM   2774 3HD1 ILE A 171      -7.894  38.072  17.699  1.00  1.60           H  
ATOM   2775  N   PRO A 172      -2.742  35.909  19.617  1.00  1.94           N  
ATOM   2776  CA  PRO A 172      -2.343  35.249  20.858  1.00  1.94           C  
ATOM   2777  C   PRO A 172      -3.201  35.722  22.032  1.00  1.94           C  
ATOM   2778  O   PRO A 172      -3.611  34.953  22.908  1.00  1.94           O  
ATOM   2779  CB  PRO A 172      -0.900  35.710  21.015  1.00  1.94           C  
ATOM   2780  CG  PRO A 172      -0.432  35.878  19.602  1.00  1.94           C  
ATOM   2781  CD  PRO A 172      -1.641  36.463  18.855  1.00  1.94           C  
ATOM   2782  HA  PRO A 172      -2.373  34.170  20.724  1.00  1.94           H  
ATOM   2783 1HB  PRO A 172      -0.858  36.639  21.603  1.00  1.94           H  
ATOM   2784 2HB  PRO A 172      -0.326  34.952  21.573  1.00  1.94           H  
ATOM   2785 1HG  PRO A 172       0.458  36.526  19.595  1.00  1.94           H  
ATOM   2786 2HG  PRO A 172      -0.111  34.904  19.193  1.00  1.94           H  
ATOM   2787 1HD  PRO A 172      -1.648  37.564  18.899  1.00  1.94           H  
ATOM   2788 2HD  PRO A 172      -1.646  36.075  17.820  1.00  1.94           H  
ATOM   2789  N   ASN A 173      -3.559  36.995  22.014  1.00  2.34           N  
ATOM   2790  CA  ASN A 173      -4.366  37.585  23.062  1.00  2.34           C  
ATOM   2791  C   ASN A 173      -5.828  37.322  22.765  1.00  2.34           C  
ATOM   2792  O   ASN A 173      -6.549  38.204  22.302  1.00  2.34           O  
ATOM   2793  CB  ASN A 173      -4.099  39.068  23.146  1.00  2.34           C  
ATOM   2794  CG  ASN A 173      -2.685  39.377  23.542  1.00  2.34           C  
ATOM   2795  OD1 ASN A 173      -2.111  38.745  24.431  1.00  2.34           O  
ATOM   2796  ND2 ASN A 173      -2.104  40.345  22.884  1.00  2.34           N  
ATOM   2797  H   ASN A 173      -3.234  37.588  21.267  1.00  2.34           H  
ATOM   2798  HA  ASN A 173      -4.131  37.103  24.018  1.00  2.34           H  
ATOM   2799 1HB  ASN A 173      -4.312  39.534  22.183  1.00  2.34           H  
ATOM   2800 2HB  ASN A 173      -4.775  39.508  23.878  1.00  2.34           H  
ATOM   2801 1HD2 ASN A 173      -1.160  40.601  23.097  1.00  2.34           H  
ATOM   2802 2HD2 ASN A 173      -2.602  40.832  22.166  1.00  2.34           H  
ATOM   2803  N   ALA A 174      -6.232  36.079  22.966  1.00  2.75           N  
ATOM   2804  CA  ALA A 174      -7.572  35.656  22.611  1.00  2.75           C  
ATOM   2805  C   ALA A 174      -8.033  34.480  23.523  1.00  2.75           C  
ATOM   2806  O   ALA A 174      -7.195  33.775  24.085  1.00  2.75           O  
ATOM   2807  CB  ALA A 174      -7.586  35.329  21.126  1.00  2.75           C  
ATOM   2808  H   ALA A 174      -5.545  35.425  23.342  1.00  2.75           H  
ATOM   2809  HA  ALA A 174      -8.211  36.503  22.797  1.00  2.75           H  
ATOM   2810 1HB  ALA A 174      -8.560  35.046  20.770  1.00  2.75           H  
ATOM   2811 2HB  ALA A 174      -7.265  36.207  20.573  1.00  2.75           H  
ATOM   2812 3HB  ALA A 174      -6.896  34.526  20.944  1.00  2.75           H  
ATOM   2813  N   PRO A 175      -9.366  34.255  23.680  1.00  3.10           N  
ATOM   2814  CA  PRO A 175     -10.027  33.332  24.603  1.00  3.10           C  
ATOM   2815  C   PRO A 175      -9.681  31.839  24.562  1.00  3.10           C  
ATOM   2816  O   PRO A 175      -9.357  31.278  23.523  1.00  3.10           O  
ATOM   2817  CB  PRO A 175     -11.512  33.493  24.217  1.00  3.10           C  
ATOM   2818  CG  PRO A 175     -11.619  34.819  23.581  1.00  3.10           C  
ATOM   2819  CD  PRO A 175     -10.350  34.986  22.834  1.00  3.10           C  
ATOM   2820  HA  PRO A 175      -9.858  33.754  25.606  1.00  3.10           H  
ATOM   2821 1HB  PRO A 175     -11.807  32.684  23.532  1.00  3.10           H  
ATOM   2822 2HB  PRO A 175     -12.164  33.418  25.098  1.00  3.10           H  
ATOM   2823 1HG  PRO A 175     -12.504  34.875  22.930  1.00  3.10           H  
ATOM   2824 2HG  PRO A 175     -11.752  35.603  24.347  1.00  3.10           H  
ATOM   2825 1HD  PRO A 175     -10.436  34.519  21.845  1.00  3.10           H  
ATOM   2826 2HD  PRO A 175     -10.191  36.048  22.786  1.00  3.10           H  
ATOM   2827  N   PRO A 176      -9.883  31.115  25.670  1.00  3.32           N  
ATOM   2828  CA  PRO A 176      -9.770  29.671  25.763  1.00  3.32           C  
ATOM   2829  C   PRO A 176     -10.914  29.018  24.976  1.00  3.32           C  
ATOM   2830  O   PRO A 176     -10.884  27.829  24.662  1.00  3.32           O  
ATOM   2831  CB  PRO A 176      -9.870  29.418  27.271  1.00  3.32           C  
ATOM   2832  CG  PRO A 176     -10.660  30.595  27.806  1.00  3.32           C  
ATOM   2833  CD  PRO A 176     -10.251  31.771  26.950  1.00  3.32           C  
ATOM   2834  HA  PRO A 176      -8.792  29.356  25.368  1.00  3.32           H  
ATOM   2835 1HB  PRO A 176     -10.379  28.459  27.447  1.00  3.32           H  
ATOM   2836 2HB  PRO A 176      -8.864  29.336  27.709  1.00  3.32           H  
ATOM   2837 1HG  PRO A 176     -11.748  30.378  27.732  1.00  3.32           H  
ATOM   2838 2HG  PRO A 176     -10.444  30.746  28.874  1.00  3.32           H  
ATOM   2839 1HD  PRO A 176     -11.122  32.418  26.854  1.00  3.32           H  
ATOM   2840 2HD  PRO A 176      -9.385  32.288  27.384  1.00  3.32           H  
ATOM   2841  N   ASP A 177     -11.910  29.843  24.639  1.00  3.37           N  
ATOM   2842  CA  ASP A 177     -13.120  29.472  23.934  1.00  3.37           C  
ATOM   2843  C   ASP A 177     -13.056  29.790  22.431  1.00  3.37           C  
ATOM   2844  O   ASP A 177     -14.092  29.828  21.753  1.00  3.37           O  
ATOM   2845  CB  ASP A 177     -14.307  30.207  24.556  1.00  3.37           C  
ATOM   2846  CG  ASP A 177     -14.584  29.774  26.000  1.00  3.37           C  
ATOM   2847  OD1 ASP A 177     -14.534  28.599  26.269  1.00  3.37           O  
ATOM   2848  OD2 ASP A 177     -14.823  30.627  26.818  1.00  3.37           O  
ATOM   2849  H   ASP A 177     -11.840  30.804  24.921  1.00  3.37           H  
ATOM   2850  HA  ASP A 177     -13.269  28.399  24.053  1.00  3.37           H  
ATOM   2851 1HB  ASP A 177     -14.114  31.282  24.544  1.00  3.37           H  
ATOM   2852 2HB  ASP A 177     -15.202  30.026  23.958  1.00  3.37           H  
ATOM   2853  N   ILE A 178     -11.848  29.988  21.890  1.00  3.25           N  
ATOM   2854  CA  ILE A 178     -11.731  30.251  20.454  1.00  3.25           C  
ATOM   2855  C   ILE A 178     -12.339  29.147  19.614  1.00  3.25           C  
ATOM   2856  O   ILE A 178     -13.020  29.436  18.643  1.00  3.25           O  
ATOM   2857  CB  ILE A 178     -10.287  30.444  20.012  1.00  3.25           C  
ATOM   2858  CG1 ILE A 178      -9.776  31.687  20.544  1.00  3.25           C  
ATOM   2859  CG2 ILE A 178     -10.225  30.466  18.519  1.00  3.25           C  
ATOM   2860  CD1 ILE A 178      -8.307  31.775  20.459  1.00  3.25           C  
ATOM   2861  H   ILE A 178     -11.008  30.008  22.476  1.00  3.25           H  
ATOM   2862  HA  ILE A 178     -12.260  31.178  20.244  1.00  3.25           H  
ATOM   2863  HB  ILE A 178      -9.664  29.636  20.398  1.00  3.25           H  
ATOM   2864 1HG1 ILE A 178     -10.192  32.504  19.983  1.00  3.25           H  
ATOM   2865 2HG1 ILE A 178     -10.115  31.788  21.520  1.00  3.25           H  
ATOM   2866 1HG2 ILE A 178      -9.209  30.617  18.214  1.00  3.25           H  
ATOM   2867 2HG2 ILE A 178     -10.587  29.523  18.132  1.00  3.25           H  
ATOM   2868 3HG2 ILE A 178     -10.838  31.282  18.145  1.00  3.25           H  
ATOM   2869 1HD1 ILE A 178      -7.999  32.687  20.864  1.00  3.25           H  
ATOM   2870 2HD1 ILE A 178      -7.856  30.960  21.031  1.00  3.25           H  
ATOM   2871 3HD1 ILE A 178      -8.005  31.715  19.433  1.00  3.25           H  
ATOM   2872  N   GLY A 179     -12.098  27.887  19.957  1.00  3.02           N  
ATOM   2873  CA  GLY A 179     -12.691  26.793  19.195  1.00  3.02           C  
ATOM   2874  C   GLY A 179     -14.146  27.106  18.819  1.00  3.02           C  
ATOM   2875  O   GLY A 179     -14.456  27.295  17.639  1.00  3.02           O  
ATOM   2876  H   GLY A 179     -11.517  27.697  20.763  1.00  3.02           H  
ATOM   2877 1HA  GLY A 179     -12.123  26.653  18.282  1.00  3.02           H  
ATOM   2878 2HA  GLY A 179     -12.617  25.863  19.750  1.00  3.02           H  
ATOM   2879  N   PRO A 180     -15.081  27.093  19.787  1.00  2.73           N  
ATOM   2880  CA  PRO A 180     -16.472  27.480  19.623  1.00  2.73           C  
ATOM   2881  C   PRO A 180     -16.655  28.815  18.918  1.00  2.73           C  
ATOM   2882  O   PRO A 180     -17.564  28.943  18.106  1.00  2.73           O  
ATOM   2883  CB  PRO A 180     -16.957  27.519  21.062  1.00  2.73           C  
ATOM   2884  CG  PRO A 180     -16.125  26.462  21.750  1.00  2.73           C  
ATOM   2885  CD  PRO A 180     -14.755  26.588  21.132  1.00  2.73           C  
ATOM   2886  HA  PRO A 180     -17.021  26.700  19.090  1.00  2.73           H  
ATOM   2887 1HB  PRO A 180     -16.797  28.525  21.479  1.00  2.73           H  
ATOM   2888 2HB  PRO A 180     -18.039  27.316  21.102  1.00  2.73           H  
ATOM   2889 1HG  PRO A 180     -16.129  26.644  22.829  1.00  2.73           H  
ATOM   2890 2HG  PRO A 180     -16.564  25.460  21.588  1.00  2.73           H  
ATOM   2891 1HD  PRO A 180     -14.149  27.293  21.688  1.00  2.73           H  
ATOM   2892 2HD  PRO A 180     -14.307  25.589  21.092  1.00  2.73           H  
ATOM   2893  N   SER A 181     -15.777  29.796  19.148  1.00  2.45           N  
ATOM   2894  CA  SER A 181     -15.956  31.068  18.455  1.00  2.45           C  
ATOM   2895  C   SER A 181     -15.756  30.894  16.951  1.00  2.45           C  
ATOM   2896  O   SER A 181     -16.503  31.445  16.142  1.00  2.45           O  
ATOM   2897  CB  SER A 181     -14.991  32.106  18.980  1.00  2.45           C  
ATOM   2898  OG  SER A 181     -15.248  32.389  20.331  1.00  2.45           O  
ATOM   2899  H   SER A 181     -15.020  29.696  19.829  1.00  2.45           H  
ATOM   2900  HA  SER A 181     -16.975  31.418  18.629  1.00  2.45           H  
ATOM   2901 1HB  SER A 181     -13.978  31.758  18.856  1.00  2.45           H  
ATOM   2902 2HB  SER A 181     -15.091  33.015  18.393  1.00  2.45           H  
ATOM   2903  HG  SER A 181     -15.117  31.544  20.805  1.00  2.45           H  
ATOM   2904  N   LEU A 182     -14.771  30.086  16.560  1.00  2.19           N  
ATOM   2905  CA  LEU A 182     -14.505  29.880  15.143  1.00  2.19           C  
ATOM   2906  C   LEU A 182     -15.725  29.230  14.527  1.00  2.19           C  
ATOM   2907  O   LEU A 182     -16.168  29.628  13.446  1.00  2.19           O  
ATOM   2908  CB  LEU A 182     -13.332  28.918  14.949  1.00  2.19           C  
ATOM   2909  CG  LEU A 182     -11.977  29.382  15.392  1.00  2.19           C  
ATOM   2910  CD1 LEU A 182     -11.049  28.201  15.342  1.00  2.19           C  
ATOM   2911  CD2 LEU A 182     -11.480  30.487  14.517  1.00  2.19           C  
ATOM   2912  H   LEU A 182     -14.187  29.635  17.265  1.00  2.19           H  
ATOM   2913  HA  LEU A 182     -14.314  30.836  14.660  1.00  2.19           H  
ATOM   2914 1HB  LEU A 182     -13.550  27.992  15.475  1.00  2.19           H  
ATOM   2915 2HB  LEU A 182     -13.258  28.682  13.888  1.00  2.19           H  
ATOM   2916  HG  LEU A 182     -12.042  29.731  16.401  1.00  2.19           H  
ATOM   2917 1HD1 LEU A 182     -10.079  28.498  15.683  1.00  2.19           H  
ATOM   2918 2HD1 LEU A 182     -11.441  27.423  15.989  1.00  2.19           H  
ATOM   2919 3HD1 LEU A 182     -10.984  27.825  14.320  1.00  2.19           H  
ATOM   2920 1HD2 LEU A 182     -10.495  30.804  14.858  1.00  2.19           H  
ATOM   2921 2HD2 LEU A 182     -11.414  30.127  13.491  1.00  2.19           H  
ATOM   2922 3HD2 LEU A 182     -12.174  31.320  14.576  1.00  2.19           H  
ATOM   2923  N   GLU A 183     -16.310  28.281  15.269  1.00  1.98           N  
ATOM   2924  CA  GLU A 183     -17.481  27.554  14.803  1.00  1.98           C  
ATOM   2925  C   GLU A 183     -18.697  28.464  14.711  1.00  1.98           C  
ATOM   2926  O   GLU A 183     -19.440  28.393  13.738  1.00  1.98           O  
ATOM   2927  CB  GLU A 183     -17.772  26.363  15.727  1.00  1.98           C  
ATOM   2928  CG  GLU A 183     -18.975  25.485  15.340  1.00  1.98           C  
ATOM   2929  CD  GLU A 183     -18.812  24.768  14.027  1.00  1.98           C  
ATOM   2930  OE1 GLU A 183     -17.712  24.686  13.552  1.00  1.98           O  
ATOM   2931  OE2 GLU A 183     -19.785  24.277  13.515  1.00  1.98           O  
ATOM   2932  H   GLU A 183     -15.879  28.032  16.164  1.00  1.98           H  
ATOM   2933  HA  GLU A 183     -17.268  27.169  13.805  1.00  1.98           H  
ATOM   2934 1HB  GLU A 183     -16.898  25.717  15.742  1.00  1.98           H  
ATOM   2935 2HB  GLU A 183     -17.932  26.718  16.741  1.00  1.98           H  
ATOM   2936 1HG  GLU A 183     -19.127  24.743  16.126  1.00  1.98           H  
ATOM   2937 2HG  GLU A 183     -19.865  26.116  15.296  1.00  1.98           H  
ATOM   2938  N   GLU A 184     -18.904  29.348  15.688  1.00  1.80           N  
ATOM   2939  CA  GLU A 184     -20.047  30.250  15.604  1.00  1.80           C  
ATOM   2940  C   GLU A 184     -19.912  31.198  14.415  1.00  1.80           C  
ATOM   2941  O   GLU A 184     -20.888  31.467  13.713  1.00  1.80           O  
ATOM   2942  CB  GLU A 184     -20.235  31.053  16.902  1.00  1.80           C  
ATOM   2943  CG  GLU A 184     -20.738  30.227  18.107  1.00  1.80           C  
ATOM   2944  CD  GLU A 184     -20.927  31.048  19.378  1.00  1.80           C  
ATOM   2945  OE1 GLU A 184     -20.601  32.214  19.375  1.00  1.80           O  
ATOM   2946  OE2 GLU A 184     -21.403  30.500  20.347  1.00  1.80           O  
ATOM   2947  H   GLU A 184     -18.285  29.375  16.493  1.00  1.80           H  
ATOM   2948  HA  GLU A 184     -20.942  29.647  15.451  1.00  1.80           H  
ATOM   2949 1HB  GLU A 184     -19.277  31.498  17.185  1.00  1.80           H  
ATOM   2950 2HB  GLU A 184     -20.936  31.867  16.730  1.00  1.80           H  
ATOM   2951 1HG  GLU A 184     -21.689  29.770  17.842  1.00  1.80           H  
ATOM   2952 2HG  GLU A 184     -20.032  29.426  18.303  1.00  1.80           H  
ATOM   2953  N   ILE A 185     -18.691  31.670  14.150  1.00  1.65           N  
ATOM   2954  CA  ILE A 185     -18.474  32.587  13.037  1.00  1.65           C  
ATOM   2955  C   ILE A 185     -18.720  31.856  11.707  1.00  1.65           C  
ATOM   2956  O   ILE A 185     -19.467  32.344  10.846  1.00  1.65           O  
ATOM   2957  CB  ILE A 185     -17.033  33.152  13.078  1.00  1.65           C  
ATOM   2958  CG1 ILE A 185     -16.824  34.055  14.313  1.00  1.65           C  
ATOM   2959  CG2 ILE A 185     -16.783  33.973  11.847  1.00  1.65           C  
ATOM   2960  CD1 ILE A 185     -15.347  34.386  14.586  1.00  1.65           C  
ATOM   2961  H   ILE A 185     -17.911  31.424  14.762  1.00  1.65           H  
ATOM   2962  HA  ILE A 185     -19.177  33.409  13.118  1.00  1.65           H  
ATOM   2963  HB  ILE A 185     -16.321  32.329  13.135  1.00  1.65           H  
ATOM   2964 1HG1 ILE A 185     -17.360  34.988  14.158  1.00  1.65           H  
ATOM   2965 2HG1 ILE A 185     -17.242  33.562  15.186  1.00  1.65           H  
ATOM   2966 1HG2 ILE A 185     -15.771  34.369  11.864  1.00  1.65           H  
ATOM   2967 2HG2 ILE A 185     -16.912  33.357  11.004  1.00  1.65           H  
ATOM   2968 3HG2 ILE A 185     -17.496  34.792  11.814  1.00  1.65           H  
ATOM   2969 1HD1 ILE A 185     -15.272  35.025  15.464  1.00  1.65           H  
ATOM   2970 2HD1 ILE A 185     -14.801  33.457  14.765  1.00  1.65           H  
ATOM   2971 3HD1 ILE A 185     -14.918  34.901  13.725  1.00  1.65           H  
ATOM   2972  N   ILE A 186     -18.140  30.667  11.563  1.00  1.53           N  
ATOM   2973  CA  ILE A 186     -18.288  29.872  10.354  1.00  1.53           C  
ATOM   2974  C   ILE A 186     -19.732  29.415  10.135  1.00  1.53           C  
ATOM   2975  O   ILE A 186     -20.254  29.538   9.026  1.00  1.53           O  
ATOM   2976  CB  ILE A 186     -17.295  28.695  10.388  1.00  1.53           C  
ATOM   2977  CG1 ILE A 186     -15.842  29.263  10.269  1.00  1.53           C  
ATOM   2978  CG2 ILE A 186     -17.576  27.707   9.282  1.00  1.53           C  
ATOM   2979  CD1 ILE A 186     -14.747  28.267  10.570  1.00  1.53           C  
ATOM   2980  H   ILE A 186     -17.546  30.306  12.312  1.00  1.53           H  
ATOM   2981  HA  ILE A 186     -18.019  30.490   9.509  1.00  1.53           H  
ATOM   2982  HB  ILE A 186     -17.376  28.189  11.354  1.00  1.53           H  
ATOM   2983 1HG1 ILE A 186     -15.695  29.623   9.261  1.00  1.53           H  
ATOM   2984 2HG1 ILE A 186     -15.741  30.105  10.958  1.00  1.53           H  
ATOM   2985 1HG2 ILE A 186     -16.857  26.886   9.345  1.00  1.53           H  
ATOM   2986 2HG2 ILE A 186     -18.587  27.315   9.395  1.00  1.53           H  
ATOM   2987 3HG2 ILE A 186     -17.479  28.195   8.329  1.00  1.53           H  
ATOM   2988 1HD1 ILE A 186     -13.772  28.743  10.464  1.00  1.53           H  
ATOM   2989 2HD1 ILE A 186     -14.859  27.897  11.595  1.00  1.53           H  
ATOM   2990 3HD1 ILE A 186     -14.821  27.434   9.876  1.00  1.53           H  
ATOM   2991  N   GLU A 187     -20.394  28.919  11.179  1.00  1.42           N  
ATOM   2992  CA  GLU A 187     -21.776  28.464  11.070  1.00  1.42           C  
ATOM   2993  C   GLU A 187     -22.725  29.606  10.723  1.00  1.42           C  
ATOM   2994  O   GLU A 187     -23.674  29.413   9.951  1.00  1.42           O  
ATOM   2995  CB  GLU A 187     -22.219  27.790  12.377  1.00  1.42           C  
ATOM   2996  CG  GLU A 187     -23.680  27.312  12.403  1.00  1.42           C  
ATOM   2997  CD  GLU A 187     -24.012  26.243  11.389  1.00  1.42           C  
ATOM   2998  OE1 GLU A 187     -23.134  25.578  10.909  1.00  1.42           O  
ATOM   2999  OE2 GLU A 187     -25.178  26.133  11.053  1.00  1.42           O  
ATOM   3000  H   GLU A 187     -19.931  28.832  12.078  1.00  1.42           H  
ATOM   3001  HA  GLU A 187     -21.826  27.725  10.271  1.00  1.42           H  
ATOM   3002 1HB  GLU A 187     -21.574  26.929  12.578  1.00  1.42           H  
ATOM   3003 2HB  GLU A 187     -22.083  28.492  13.203  1.00  1.42           H  
ATOM   3004 1HG  GLU A 187     -23.893  26.923  13.397  1.00  1.42           H  
ATOM   3005 2HG  GLU A 187     -24.325  28.175  12.238  1.00  1.42           H  
ATOM   3006  N   ALA A 188     -22.491  30.792  11.301  1.00  1.31           N  
ATOM   3007  CA  ALA A 188     -23.313  31.963  11.028  1.00  1.31           C  
ATOM   3008  C   ALA A 188     -23.264  32.373   9.559  1.00  1.31           C  
ATOM   3009  O   ALA A 188     -24.274  32.796   8.993  1.00  1.31           O  
ATOM   3010  CB  ALA A 188     -22.847  33.131  11.878  1.00  1.31           C  
ATOM   3011  H   ALA A 188     -21.725  30.898  11.967  1.00  1.31           H  
ATOM   3012  HA  ALA A 188     -24.343  31.717  11.280  1.00  1.31           H  
ATOM   3013 1HB  ALA A 188     -23.479  33.994  11.687  1.00  1.31           H  
ATOM   3014 2HB  ALA A 188     -22.904  32.860  12.930  1.00  1.31           H  
ATOM   3015 3HB  ALA A 188     -21.814  33.370  11.622  1.00  1.31           H  
ATOM   3016  N   ASN A 189     -22.088  32.231   8.942  1.00  1.21           N  
ATOM   3017  CA  ASN A 189     -21.887  32.639   7.556  1.00  1.21           C  
ATOM   3018  C   ASN A 189     -22.050  31.517   6.527  1.00  1.21           C  
ATOM   3019  O   ASN A 189     -22.355  31.780   5.364  1.00  1.21           O  
ATOM   3020  CB  ASN A 189     -20.518  33.261   7.454  1.00  1.21           C  
ATOM   3021  CG  ASN A 189     -20.445  34.565   8.182  1.00  1.21           C  
ATOM   3022  OD1 ASN A 189     -20.892  35.608   7.686  1.00  1.21           O  
ATOM   3023  ND2 ASN A 189     -19.922  34.524   9.367  1.00  1.21           N  
ATOM   3024  H   ASN A 189     -21.286  31.896   9.480  1.00  1.21           H  
ATOM   3025  HA  ASN A 189     -22.633  33.396   7.318  1.00  1.21           H  
ATOM   3026 1HB  ASN A 189     -19.796  32.581   7.902  1.00  1.21           H  
ATOM   3027 2HB  ASN A 189     -20.239  33.402   6.410  1.00  1.21           H  
ATOM   3028 1HD2 ASN A 189     -19.862  35.347   9.919  1.00  1.21           H  
ATOM   3029 2HD2 ASN A 189     -19.611  33.632   9.738  1.00  1.21           H  
ATOM   3030  N   LYS A 190     -21.847  30.277   6.954  1.00  1.12           N  
ATOM   3031  CA  LYS A 190     -21.927  29.091   6.106  1.00  1.12           C  
ATOM   3032  C   LYS A 190     -21.114  29.235   4.810  1.00  1.12           C  
ATOM   3033  O   LYS A 190     -21.671  29.083   3.722  1.00  1.12           O  
ATOM   3034  CB  LYS A 190     -23.389  28.816   5.765  1.00  1.12           C  
ATOM   3035  CG  LYS A 190     -24.247  28.666   6.997  1.00  1.12           C  
ATOM   3036  CD  LYS A 190     -25.643  28.193   6.699  1.00  1.12           C  
ATOM   3037  CE  LYS A 190     -26.487  28.259   7.961  1.00  1.12           C  
ATOM   3038  NZ  LYS A 190     -25.791  27.630   9.103  1.00  1.12           N  
ATOM   3039  H   LYS A 190     -21.592  30.130   7.925  1.00  1.12           H  
ATOM   3040  HA  LYS A 190     -21.543  28.240   6.670  1.00  1.12           H  
ATOM   3041 1HB  LYS A 190     -23.793  29.630   5.165  1.00  1.12           H  
ATOM   3042 2HB  LYS A 190     -23.465  27.901   5.180  1.00  1.12           H  
ATOM   3043 1HG  LYS A 190     -23.771  27.968   7.692  1.00  1.12           H  
ATOM   3044 2HG  LYS A 190     -24.316  29.636   7.494  1.00  1.12           H  
ATOM   3045 1HD  LYS A 190     -26.089  28.828   5.934  1.00  1.12           H  
ATOM   3046 2HD  LYS A 190     -25.617  27.167   6.337  1.00  1.12           H  
ATOM   3047 1HE  LYS A 190     -26.708  29.297   8.206  1.00  1.12           H  
ATOM   3048 2HE  LYS A 190     -27.423  27.729   7.785  1.00  1.12           H  
ATOM   3049 1HZ  LYS A 190     -26.359  27.668   9.942  1.00  1.12           H  
ATOM   3050 2HZ  LYS A 190     -25.575  26.658   8.900  1.00  1.12           H  
ATOM   3051 3HZ  LYS A 190     -24.904  28.166   9.279  1.00  1.12           H  
ATOM   3052  N   PRO A 191     -19.798  29.494   4.889  1.00  1.02           N  
ATOM   3053  CA  PRO A 191     -18.912  29.750   3.771  1.00  1.02           C  
ATOM   3054  C   PRO A 191     -18.567  28.539   2.922  1.00  1.02           C  
ATOM   3055  O   PRO A 191     -18.480  27.414   3.415  1.00  1.02           O  
ATOM   3056  CB  PRO A 191     -17.649  30.217   4.478  1.00  1.02           C  
ATOM   3057  CG  PRO A 191     -17.685  29.516   5.804  1.00  1.02           C  
ATOM   3058  CD  PRO A 191     -19.117  29.494   6.190  1.00  1.02           C  
ATOM   3059  HA  PRO A 191     -19.340  30.551   3.150  1.00  1.02           H  
ATOM   3060 1HB  PRO A 191     -16.776  29.941   3.896  1.00  1.02           H  
ATOM   3061 2HB  PRO A 191     -17.647  31.309   4.563  1.00  1.02           H  
ATOM   3062 1HG  PRO A 191     -17.265  28.505   5.697  1.00  1.02           H  
ATOM   3063 2HG  PRO A 191     -17.070  30.032   6.527  1.00  1.02           H  
ATOM   3064 1HD  PRO A 191     -19.340  28.592   6.766  1.00  1.02           H  
ATOM   3065 2HD  PRO A 191     -19.308  30.408   6.753  1.00  1.02           H  
ATOM   3066  N   GLU A 192     -18.236  28.809   1.661  1.00  0.95           N  
ATOM   3067  CA  GLU A 192     -17.656  27.808   0.770  1.00  0.95           C  
ATOM   3068  C   GLU A 192     -16.133  27.916   0.814  1.00  0.95           C  
ATOM   3069  O   GLU A 192     -15.417  27.059   0.296  1.00  0.95           O  
ATOM   3070  CB  GLU A 192     -18.151  28.003  -0.661  1.00  0.95           C  
ATOM   3071  CG  GLU A 192     -19.653  27.789  -0.842  1.00  0.95           C  
ATOM   3072  CD  GLU A 192     -20.127  28.005  -2.266  1.00  0.95           C  
ATOM   3073  OE1 GLU A 192     -19.321  28.344  -3.101  1.00  0.95           O  
ATOM   3074  OE2 GLU A 192     -21.297  27.826  -2.512  1.00  0.95           O  
ATOM   3075  H   GLU A 192     -18.384  29.744   1.306  1.00  0.95           H  
ATOM   3076  HA  GLU A 192     -17.943  26.813   1.116  1.00  0.95           H  
ATOM   3077 1HB  GLU A 192     -17.914  29.015  -0.991  1.00  0.95           H  
ATOM   3078 2HB  GLU A 192     -17.629  27.312  -1.322  1.00  0.95           H  
ATOM   3079 1HG  GLU A 192     -19.899  26.771  -0.540  1.00  0.95           H  
ATOM   3080 2HG  GLU A 192     -20.185  28.471  -0.179  1.00  0.95           H  
ATOM   3081  N   LYS A 193     -15.673  29.015   1.414  1.00  0.88           N  
ATOM   3082  CA  LYS A 193     -14.267  29.370   1.548  1.00  0.88           C  
ATOM   3083  C   LYS A 193     -13.987  30.139   2.833  1.00  0.88           C  
ATOM   3084  O   LYS A 193     -14.702  31.104   3.145  1.00  0.88           O  
ATOM   3085  CB  LYS A 193     -13.823  30.220   0.356  1.00  0.88           C  
ATOM   3086  CG  LYS A 193     -12.373  30.680   0.390  1.00  0.88           C  
ATOM   3087  CD  LYS A 193     -12.061  31.481  -0.856  1.00  0.88           C  
ATOM   3088  CE  LYS A 193     -11.977  30.560  -2.059  1.00  0.88           C  
ATOM   3089  NZ  LYS A 193     -11.693  31.293  -3.315  1.00  0.88           N  
ATOM   3090  H   LYS A 193     -16.354  29.639   1.809  1.00  0.88           H  
ATOM   3091  HA  LYS A 193     -13.688  28.454   1.566  1.00  0.88           H  
ATOM   3092 1HB  LYS A 193     -13.955  29.641  -0.560  1.00  0.88           H  
ATOM   3093 2HB  LYS A 193     -14.456  31.101   0.278  1.00  0.88           H  
ATOM   3094 1HG  LYS A 193     -12.197  31.303   1.271  1.00  0.88           H  
ATOM   3095 2HG  LYS A 193     -11.711  29.811   0.445  1.00  0.88           H  
ATOM   3096 1HD  LYS A 193     -12.836  32.231  -1.030  1.00  0.88           H  
ATOM   3097 2HD  LYS A 193     -11.109  31.987  -0.734  1.00  0.88           H  
ATOM   3098 1HE  LYS A 193     -11.180  29.836  -1.888  1.00  0.88           H  
ATOM   3099 2HE  LYS A 193     -12.919  30.025  -2.169  1.00  0.88           H  
ATOM   3100 1HZ  LYS A 193     -11.645  30.631  -4.071  1.00  0.88           H  
ATOM   3101 2HZ  LYS A 193     -12.431  31.959  -3.495  1.00  0.88           H  
ATOM   3102 3HZ  LYS A 193     -10.798  31.798  -3.255  1.00  0.88           H  
ATOM   3103  N   VAL A 194     -12.956  29.705   3.555  1.00  0.84           N  
ATOM   3104  CA  VAL A 194     -12.500  30.347   4.787  1.00  0.84           C  
ATOM   3105  C   VAL A 194     -11.014  30.673   4.740  1.00  0.84           C  
ATOM   3106  O   VAL A 194     -10.202  29.798   4.434  1.00  0.84           O  
ATOM   3107  CB  VAL A 194     -12.753  29.455   6.022  1.00  0.84           C  
ATOM   3108  CG1 VAL A 194     -12.210  30.117   7.256  1.00  0.84           C  
ATOM   3109  CG2 VAL A 194     -14.234  29.229   6.199  1.00  0.84           C  
ATOM   3110  H   VAL A 194     -12.446  28.896   3.201  1.00  0.84           H  
ATOM   3111  HA  VAL A 194     -13.059  31.269   4.912  1.00  0.84           H  
ATOM   3112  HB  VAL A 194     -12.258  28.538   5.895  1.00  0.84           H  
ATOM   3113 1HG1 VAL A 194     -12.392  29.487   8.124  1.00  0.84           H  
ATOM   3114 2HG1 VAL A 194     -11.141  30.280   7.153  1.00  0.84           H  
ATOM   3115 3HG1 VAL A 194     -12.715  31.070   7.376  1.00  0.84           H  
ATOM   3116 1HG2 VAL A 194     -14.410  28.599   7.072  1.00  0.84           H  
ATOM   3117 2HG2 VAL A 194     -14.710  30.184   6.338  1.00  0.84           H  
ATOM   3118 3HG2 VAL A 194     -14.639  28.753   5.322  1.00  0.84           H  
ATOM   3119  N   THR A 195     -10.673  31.912   5.070  1.00  0.82           N  
ATOM   3120  CA  THR A 195      -9.286  32.333   5.127  1.00  0.82           C  
ATOM   3121  C   THR A 195      -8.927  32.619   6.566  1.00  0.82           C  
ATOM   3122  O   THR A 195      -9.606  33.393   7.246  1.00  0.82           O  
ATOM   3123  CB  THR A 195      -9.014  33.605   4.309  1.00  0.82           C  
ATOM   3124  OG1 THR A 195      -9.339  33.386   2.933  1.00  0.82           O  
ATOM   3125  CG2 THR A 195      -7.540  34.001   4.423  1.00  0.82           C  
ATOM   3126  H   THR A 195     -11.412  32.566   5.305  1.00  0.82           H  
ATOM   3127  HA  THR A 195      -8.652  31.531   4.770  1.00  0.82           H  
ATOM   3128  HB  THR A 195      -9.610  34.384   4.689  1.00  0.82           H  
ATOM   3129  HG1 THR A 195      -9.072  34.150   2.419  1.00  0.82           H  
ATOM   3130 1HG2 THR A 195      -7.357  34.900   3.850  1.00  0.82           H  
ATOM   3131 2HG2 THR A 195      -7.279  34.184   5.465  1.00  0.82           H  
ATOM   3132 3HG2 THR A 195      -6.921  33.199   4.040  1.00  0.82           H  
ATOM   3133  N   LEU A 196      -7.864  31.999   7.021  1.00  0.81           N  
ATOM   3134  CA  LEU A 196      -7.412  32.205   8.373  1.00  0.81           C  
ATOM   3135  C   LEU A 196      -6.131  33.020   8.340  1.00  0.81           C  
ATOM   3136  O   LEU A 196      -5.267  32.763   7.508  1.00  0.81           O  
ATOM   3137  CB  LEU A 196      -7.156  30.836   9.009  1.00  0.81           C  
ATOM   3138  CG  LEU A 196      -8.349  29.871   8.975  1.00  0.81           C  
ATOM   3139  CD1 LEU A 196      -7.927  28.557   9.524  1.00  0.81           C  
ATOM   3140  CD2 LEU A 196      -9.492  30.449   9.779  1.00  0.81           C  
ATOM   3141  H   LEU A 196      -7.364  31.368   6.399  1.00  0.81           H  
ATOM   3142  HA  LEU A 196      -8.171  32.745   8.937  1.00  0.81           H  
ATOM   3143 1HB  LEU A 196      -6.327  30.361   8.487  1.00  0.81           H  
ATOM   3144 2HB  LEU A 196      -6.870  30.984  10.049  1.00  0.81           H  
ATOM   3145  HG  LEU A 196      -8.668  29.718   7.940  1.00  0.81           H  
ATOM   3146 1HD1 LEU A 196      -8.772  27.866   9.492  1.00  0.81           H  
ATOM   3147 2HD1 LEU A 196      -7.104  28.156   8.930  1.00  0.81           H  
ATOM   3148 3HD1 LEU A 196      -7.605  28.697  10.546  1.00  0.81           H  
ATOM   3149 1HD2 LEU A 196     -10.342  29.766   9.757  1.00  0.81           H  
ATOM   3150 2HD2 LEU A 196      -9.176  30.601  10.812  1.00  0.81           H  
ATOM   3151 3HD2 LEU A 196      -9.778  31.402   9.339  1.00  0.81           H  
ATOM   3152  N   PHE A 197      -5.987  33.965   9.257  1.00  0.83           N  
ATOM   3153  CA  PHE A 197      -4.748  34.719   9.400  1.00  0.83           C  
ATOM   3154  C   PHE A 197      -4.121  34.417  10.735  1.00  0.83           C  
ATOM   3155  O   PHE A 197      -4.573  34.907  11.770  1.00  0.83           O  
ATOM   3156  CB  PHE A 197      -4.986  36.219   9.295  1.00  0.83           C  
ATOM   3157  CG  PHE A 197      -5.454  36.715   7.975  1.00  0.83           C  
ATOM   3158  CD1 PHE A 197      -6.795  36.712   7.612  1.00  0.83           C  
ATOM   3159  CD2 PHE A 197      -4.537  37.233   7.097  1.00  0.83           C  
ATOM   3160  CE1 PHE A 197      -7.166  37.215   6.386  1.00  0.83           C  
ATOM   3161  CE2 PHE A 197      -4.906  37.731   5.898  1.00  0.83           C  
ATOM   3162  CZ  PHE A 197      -6.205  37.726   5.541  1.00  0.83           C  
ATOM   3163  H   PHE A 197      -6.774  34.178   9.863  1.00  0.83           H  
ATOM   3164  HA  PHE A 197      -4.050  34.411   8.628  1.00  0.83           H  
ATOM   3165 1HB  PHE A 197      -5.702  36.504  10.024  1.00  0.83           H  
ATOM   3166 2HB  PHE A 197      -4.070  36.737   9.534  1.00  0.83           H  
ATOM   3167  HD1 PHE A 197      -7.545  36.313   8.301  1.00  0.83           H  
ATOM   3168  HD2 PHE A 197      -3.502  37.252   7.387  1.00  0.83           H  
ATOM   3169  HE1 PHE A 197      -8.209  37.221   6.087  1.00  0.83           H  
ATOM   3170  HE2 PHE A 197      -4.165  38.141   5.232  1.00  0.83           H  
ATOM   3171  HZ  PHE A 197      -6.472  38.136   4.593  1.00  0.83           H  
ATOM   3172  N   ILE A 198      -3.085  33.607  10.721  1.00  0.87           N  
ATOM   3173  CA  ILE A 198      -2.478  33.192  11.968  1.00  0.87           C  
ATOM   3174  C   ILE A 198      -1.207  33.997  12.164  1.00  0.87           C  
ATOM   3175  O   ILE A 198      -0.369  34.069  11.258  1.00  0.87           O  
ATOM   3176  CB  ILE A 198      -2.178  31.684  11.962  1.00  0.87           C  
ATOM   3177  CG1 ILE A 198      -3.480  30.867  11.591  1.00  0.87           C  
ATOM   3178  CG2 ILE A 198      -1.641  31.262  13.323  1.00  0.87           C  
ATOM   3179  CD1 ILE A 198      -4.665  31.041  12.470  1.00  0.87           C  
ATOM   3180  H   ILE A 198      -2.732  33.256   9.829  1.00  0.87           H  
ATOM   3181  HA  ILE A 198      -3.147  33.417  12.788  1.00  0.87           H  
ATOM   3182  HB  ILE A 198      -1.428  31.472  11.192  1.00  0.87           H  
ATOM   3183 1HG1 ILE A 198      -3.795  31.167  10.599  1.00  0.87           H  
ATOM   3184 2HG1 ILE A 198      -3.223  29.808  11.585  1.00  0.87           H  
ATOM   3185 1HG2 ILE A 198      -1.409  30.210  13.311  1.00  0.87           H  
ATOM   3186 2HG2 ILE A 198      -0.736  31.823  13.543  1.00  0.87           H  
ATOM   3187 3HG2 ILE A 198      -2.385  31.460  14.097  1.00  0.87           H  
ATOM   3188 1HD1 ILE A 198      -5.486  30.426  12.102  1.00  0.87           H  
ATOM   3189 2HD1 ILE A 198      -4.414  30.735  13.487  1.00  0.87           H  
ATOM   3190 3HD1 ILE A 198      -4.966  32.081  12.458  1.00  0.87           H  
ATOM   3191  N   GLY A 199      -1.052  34.615  13.323  1.00  0.92           N  
ATOM   3192  CA  GLY A 199       0.128  35.451  13.492  1.00  0.92           C  
ATOM   3193  C   GLY A 199       1.402  34.649  13.705  1.00  0.92           C  
ATOM   3194  O   GLY A 199       1.402  33.417  13.655  1.00  0.92           O  
ATOM   3195  H   GLY A 199      -1.779  34.576  14.046  1.00  0.92           H  
ATOM   3196 1HA  GLY A 199       0.252  36.086  12.617  1.00  0.92           H  
ATOM   3197 2HA  GLY A 199      -0.032  36.119  14.329  1.00  0.92           H  
ATOM   3198  N   ASP A 200       2.495  35.366  13.905  1.00  0.98           N  
ATOM   3199  CA  ASP A 200       3.814  34.761  14.084  1.00  0.98           C  
ATOM   3200  C   ASP A 200       4.041  34.538  15.566  1.00  0.98           C  
ATOM   3201  O   ASP A 200       3.093  34.612  16.350  1.00  0.98           O  
ATOM   3202  CB  ASP A 200       4.892  35.599  13.375  1.00  0.98           C  
ATOM   3203  CG  ASP A 200       5.111  36.934  13.927  1.00  0.98           C  
ATOM   3204  OD1 ASP A 200       4.873  37.156  15.090  1.00  0.98           O  
ATOM   3205  OD2 ASP A 200       5.437  37.788  13.141  1.00  0.98           O  
ATOM   3206  H   ASP A 200       2.390  36.382  13.968  1.00  0.98           H  
ATOM   3207  HA  ASP A 200       3.810  33.786  13.596  1.00  0.98           H  
ATOM   3208 1HB  ASP A 200       5.839  35.065  13.402  1.00  0.98           H  
ATOM   3209 2HB  ASP A 200       4.652  35.718  12.351  1.00  0.98           H  
ATOM   3210  N   GLU A 201       5.271  34.278  15.986  1.00  1.02           N  
ATOM   3211  CA  GLU A 201       5.518  34.007  17.399  1.00  1.02           C  
ATOM   3212  C   GLU A 201       5.082  35.182  18.315  1.00  1.02           C  
ATOM   3213  O   GLU A 201       4.886  34.988  19.517  1.00  1.02           O  
ATOM   3214  CB  GLU A 201       6.996  33.653  17.624  1.00  1.02           C  
ATOM   3215  CG  GLU A 201       7.991  34.792  17.422  1.00  1.02           C  
ATOM   3216  CD  GLU A 201       9.443  34.365  17.638  1.00  1.02           C  
ATOM   3217  OE1 GLU A 201       9.663  33.221  17.939  1.00  1.02           O  
ATOM   3218  OE2 GLU A 201      10.323  35.193  17.521  1.00  1.02           O  
ATOM   3219  H   GLU A 201       6.037  34.254  15.332  1.00  1.02           H  
ATOM   3220  HA  GLU A 201       4.924  33.136  17.678  1.00  1.02           H  
ATOM   3221 1HB  GLU A 201       7.126  33.281  18.639  1.00  1.02           H  
ATOM   3222 2HB  GLU A 201       7.278  32.847  16.945  1.00  1.02           H  
ATOM   3223 1HG  GLU A 201       7.874  35.203  16.417  1.00  1.02           H  
ATOM   3224 2HG  GLU A 201       7.748  35.567  18.133  1.00  1.02           H  
ATOM   3225  N   ASN A 202       4.955  36.397  17.753  1.00  1.06           N  
ATOM   3226  CA  ASN A 202       4.519  37.586  18.479  1.00  1.06           C  
ATOM   3227  C   ASN A 202       3.123  38.032  18.004  1.00  1.06           C  
ATOM   3228  O   ASN A 202       2.697  39.157  18.272  1.00  1.06           O  
ATOM   3229  CB  ASN A 202       5.491  38.727  18.291  1.00  1.06           C  
ATOM   3230  CG  ASN A 202       6.825  38.516  18.911  1.00  1.06           C  
ATOM   3231  OD1 ASN A 202       6.971  38.581  20.137  1.00  1.06           O  
ATOM   3232  ND2 ASN A 202       7.819  38.279  18.096  1.00  1.06           N  
ATOM   3233  H   ASN A 202       5.114  36.507  16.748  1.00  1.06           H  
ATOM   3234  HA  ASN A 202       4.445  37.344  19.540  1.00  1.06           H  
ATOM   3235 1HB  ASN A 202       5.627  38.850  17.231  1.00  1.06           H  
ATOM   3236 2HB  ASN A 202       5.058  39.650  18.675  1.00  1.06           H  
ATOM   3237 1HD2 ASN A 202       8.739  38.126  18.455  1.00  1.06           H  
ATOM   3238 2HD2 ASN A 202       7.660  38.232  17.106  1.00  1.06           H  
ATOM   3239  N   GLY A 203       2.399  37.140  17.332  1.00  1.07           N  
ATOM   3240  CA  GLY A 203       1.066  37.428  16.811  1.00  1.07           C  
ATOM   3241  C   GLY A 203       1.047  38.515  15.750  1.00  1.07           C  
ATOM   3242  O   GLY A 203       1.693  38.399  14.702  1.00  1.07           O  
ATOM   3243  H   GLY A 203       2.791  36.223  17.141  1.00  1.07           H  
ATOM   3244 1HA  GLY A 203       0.626  36.510  16.430  1.00  1.07           H  
ATOM   3245 2HA  GLY A 203       0.447  37.764  17.630  1.00  1.07           H  
ATOM   3246  N   PHE A 204       0.210  39.524  15.996  1.00  1.07           N  
ATOM   3247  CA  PHE A 204       0.042  40.677  15.118  1.00  1.07           C  
ATOM   3248  C   PHE A 204       0.104  41.954  15.943  1.00  1.07           C  
ATOM   3249  O   PHE A 204      -0.274  41.959  17.116  1.00  1.07           O  
ATOM   3250  CB  PHE A 204      -1.288  40.669  14.362  1.00  1.07           C  
ATOM   3251  CG  PHE A 204      -1.530  39.557  13.370  1.00  1.07           C  
ATOM   3252  CD1 PHE A 204      -2.269  38.430  13.703  1.00  1.07           C  
ATOM   3253  CD2 PHE A 204      -0.992  39.647  12.076  1.00  1.07           C  
ATOM   3254  CE1 PHE A 204      -2.484  37.441  12.767  1.00  1.07           C  
ATOM   3255  CE2 PHE A 204      -1.195  38.644  11.147  1.00  1.07           C  
ATOM   3256  CZ  PHE A 204      -1.946  37.542  11.490  1.00  1.07           C  
ATOM   3257  H   PHE A 204      -0.293  39.519  16.871  1.00  1.07           H  
ATOM   3258  HA  PHE A 204       0.859  40.701  14.395  1.00  1.07           H  
ATOM   3259 1HB  PHE A 204      -2.078  40.628  15.093  1.00  1.07           H  
ATOM   3260 2HB  PHE A 204      -1.402  41.614  13.839  1.00  1.07           H  
ATOM   3261  HD1 PHE A 204      -2.696  38.334  14.702  1.00  1.07           H  
ATOM   3262  HD2 PHE A 204      -0.400  40.529  11.807  1.00  1.07           H  
ATOM   3263  HE1 PHE A 204      -3.079  36.566  13.040  1.00  1.07           H  
ATOM   3264  HE2 PHE A 204      -0.769  38.725  10.148  1.00  1.07           H  
ATOM   3265  HZ  PHE A 204      -2.112  36.748  10.766  1.00  1.07           H  
ATOM   3266  N   SER A 205       0.564  43.040  15.333  1.00  1.06           N  
ATOM   3267  CA  SER A 205       0.582  44.330  16.005  1.00  1.06           C  
ATOM   3268  C   SER A 205      -0.795  44.940  16.000  1.00  1.06           C  
ATOM   3269  O   SER A 205      -1.657  44.519  15.227  1.00  1.06           O  
ATOM   3270  CB  SER A 205       1.528  45.264  15.300  1.00  1.06           C  
ATOM   3271  OG  SER A 205       1.049  45.540  14.004  1.00  1.06           O  
ATOM   3272  H   SER A 205       0.885  42.989  14.360  1.00  1.06           H  
ATOM   3273  HA  SER A 205       0.904  44.188  17.038  1.00  1.06           H  
ATOM   3274 1HB  SER A 205       1.623  46.190  15.863  1.00  1.06           H  
ATOM   3275 2HB  SER A 205       2.516  44.812  15.233  1.00  1.06           H  
ATOM   3276  HG  SER A 205       1.203  44.700  13.500  1.00  1.06           H  
ATOM   3277  N   ALA A 206      -1.004  45.973  16.812  1.00  1.04           N  
ATOM   3278  CA  ALA A 206      -2.300  46.625  16.796  1.00  1.04           C  
ATOM   3279  C   ALA A 206      -2.615  47.178  15.415  1.00  1.04           C  
ATOM   3280  O   ALA A 206      -3.746  47.073  14.954  1.00  1.04           O  
ATOM   3281  CB  ALA A 206      -2.341  47.744  17.814  1.00  1.04           C  
ATOM   3282  H   ALA A 206      -0.278  46.290  17.439  1.00  1.04           H  
ATOM   3283  HA  ALA A 206      -3.057  45.882  17.045  1.00  1.04           H  
ATOM   3284 1HB  ALA A 206      -3.326  48.208  17.803  1.00  1.04           H  
ATOM   3285 2HB  ALA A 206      -2.140  47.342  18.808  1.00  1.04           H  
ATOM   3286 3HB  ALA A 206      -1.587  48.490  17.565  1.00  1.04           H  
ATOM   3287  N   GLU A 207      -1.615  47.734  14.724  1.00  1.03           N  
ATOM   3288  CA  GLU A 207      -1.892  48.304  13.411  1.00  1.03           C  
ATOM   3289  C   GLU A 207      -2.353  47.223  12.449  1.00  1.03           C  
ATOM   3290  O   GLU A 207      -3.289  47.433  11.676  1.00  1.03           O  
ATOM   3291  CB  GLU A 207      -0.659  49.019  12.850  1.00  1.03           C  
ATOM   3292  CG  GLU A 207      -0.298  50.310  13.584  1.00  1.03           C  
ATOM   3293  CD  GLU A 207       0.935  50.983  13.035  1.00  1.03           C  
ATOM   3294  OE1 GLU A 207       1.553  50.426  12.158  1.00  1.03           O  
ATOM   3295  OE2 GLU A 207       1.272  52.042  13.507  1.00  1.03           O  
ATOM   3296  H   GLU A 207      -0.686  47.775  15.115  1.00  1.03           H  
ATOM   3297  HA  GLU A 207      -2.696  49.033  13.512  1.00  1.03           H  
ATOM   3298 1HB  GLU A 207       0.202  48.349  12.899  1.00  1.03           H  
ATOM   3299 2HB  GLU A 207      -0.826  49.262  11.800  1.00  1.03           H  
ATOM   3300 1HG  GLU A 207      -1.138  51.001  13.515  1.00  1.03           H  
ATOM   3301 2HG  GLU A 207      -0.141  50.076  14.637  1.00  1.03           H  
ATOM   3302  N   GLU A 208      -1.731  46.050  12.518  1.00  1.01           N  
ATOM   3303  CA  GLU A 208      -2.117  44.953  11.636  1.00  1.01           C  
ATOM   3304  C   GLU A 208      -3.538  44.488  11.927  1.00  1.01           C  
ATOM   3305  O   GLU A 208      -4.317  44.233  11.004  1.00  1.01           O  
ATOM   3306  CB  GLU A 208      -1.083  43.850  11.754  1.00  1.01           C  
ATOM   3307  CG  GLU A 208       0.252  44.252  11.095  1.00  1.01           C  
ATOM   3308  CD  GLU A 208       1.427  43.425  11.483  1.00  1.01           C  
ATOM   3309  OE1 GLU A 208       1.544  43.106  12.645  1.00  1.01           O  
ATOM   3310  OE2 GLU A 208       2.257  43.173  10.654  1.00  1.01           O  
ATOM   3311  H   GLU A 208      -0.958  45.918  13.180  1.00  1.01           H  
ATOM   3312  HA  GLU A 208      -2.092  45.311  10.611  1.00  1.01           H  
ATOM   3313 1HB  GLU A 208      -0.892  43.649  12.803  1.00  1.01           H  
ATOM   3314 2HB  GLU A 208      -1.453  42.934  11.298  1.00  1.01           H  
ATOM   3315 1HG  GLU A 208       0.128  44.183  10.014  1.00  1.01           H  
ATOM   3316 2HG  GLU A 208       0.455  45.295  11.337  1.00  1.01           H  
ATOM   3317  N   LEU A 209      -3.901  44.446  13.210  1.00  0.98           N  
ATOM   3318  CA  LEU A 209      -5.248  44.044  13.584  1.00  0.98           C  
ATOM   3319  C   LEU A 209      -6.259  45.087  13.095  1.00  0.98           C  
ATOM   3320  O   LEU A 209      -7.355  44.736  12.640  1.00  0.98           O  
ATOM   3321  CB  LEU A 209      -5.314  43.824  15.091  1.00  0.98           C  
ATOM   3322  CG  LEU A 209      -4.469  42.599  15.567  1.00  0.98           C  
ATOM   3323  CD1 LEU A 209      -4.486  42.516  17.065  1.00  0.98           C  
ATOM   3324  CD2 LEU A 209      -4.991  41.321  14.918  1.00  0.98           C  
ATOM   3325  H   LEU A 209      -3.212  44.664  13.934  1.00  0.98           H  
ATOM   3326  HA  LEU A 209      -5.471  43.101  13.099  1.00  0.98           H  
ATOM   3327 1HB  LEU A 209      -4.925  44.714  15.585  1.00  0.98           H  
ATOM   3328 2HB  LEU A 209      -6.340  43.685  15.388  1.00  0.98           H  
ATOM   3329  HG  LEU A 209      -3.435  42.748  15.265  1.00  0.98           H  
ATOM   3330 1HD1 LEU A 209      -3.868  41.679  17.383  1.00  0.98           H  
ATOM   3331 2HD1 LEU A 209      -4.084  43.440  17.480  1.00  0.98           H  
ATOM   3332 3HD1 LEU A 209      -5.507  42.371  17.410  1.00  0.98           H  
ATOM   3333 1HD2 LEU A 209      -4.389  40.476  15.236  1.00  0.98           H  
ATOM   3334 2HD2 LEU A 209      -6.018  41.150  15.203  1.00  0.98           H  
ATOM   3335 3HD2 LEU A 209      -4.924  41.422  13.848  1.00  0.98           H  
ATOM   3336  N   VAL A 210      -5.875  46.367  13.140  1.00  0.94           N  
ATOM   3337  CA  VAL A 210      -6.717  47.436  12.621  1.00  0.94           C  
ATOM   3338  C   VAL A 210      -6.884  47.298  11.115  1.00  0.94           C  
ATOM   3339  O   VAL A 210      -7.990  47.459  10.600  1.00  0.94           O  
ATOM   3340  CB  VAL A 210      -6.176  48.828  12.972  1.00  0.94           C  
ATOM   3341  CG1 VAL A 210      -6.963  49.867  12.221  1.00  0.94           C  
ATOM   3342  CG2 VAL A 210      -6.317  49.067  14.475  1.00  0.94           C  
ATOM   3343  H   VAL A 210      -4.975  46.605  13.560  1.00  0.94           H  
ATOM   3344  HA  VAL A 210      -7.699  47.343  13.085  1.00  0.94           H  
ATOM   3345  HB  VAL A 210      -5.132  48.898  12.676  1.00  0.94           H  
ATOM   3346 1HG1 VAL A 210      -6.579  50.856  12.464  1.00  0.94           H  
ATOM   3347 2HG1 VAL A 210      -6.857  49.685  11.151  1.00  0.94           H  
ATOM   3348 3HG1 VAL A 210      -8.013  49.802  12.501  1.00  0.94           H  
ATOM   3349 1HG2 VAL A 210      -5.933  50.055  14.723  1.00  0.94           H  
ATOM   3350 2HG2 VAL A 210      -7.367  49.002  14.751  1.00  0.94           H  
ATOM   3351 3HG2 VAL A 210      -5.763  48.323  15.022  1.00  0.94           H  
ATOM   3352  N   TYR A 211      -5.798  47.003  10.392  1.00  0.91           N  
ATOM   3353  CA  TYR A 211      -5.915  46.823   8.950  1.00  0.91           C  
ATOM   3354  C   TYR A 211      -6.880  45.682   8.643  1.00  0.91           C  
ATOM   3355  O   TYR A 211      -7.727  45.789   7.749  1.00  0.91           O  
ATOM   3356  CB  TYR A 211      -4.546  46.562   8.311  1.00  0.91           C  
ATOM   3357  CG  TYR A 211      -3.689  47.812   8.122  1.00  0.91           C  
ATOM   3358  CD1 TYR A 211      -2.455  47.926   8.749  1.00  0.91           C  
ATOM   3359  CD2 TYR A 211      -4.141  48.839   7.308  1.00  0.91           C  
ATOM   3360  CE1 TYR A 211      -1.687  49.053   8.578  1.00  0.91           C  
ATOM   3361  CE2 TYR A 211      -3.366  49.971   7.130  1.00  0.91           C  
ATOM   3362  CZ  TYR A 211      -2.143  50.078   7.765  1.00  0.91           C  
ATOM   3363  OH  TYR A 211      -1.369  51.206   7.597  1.00  0.91           O  
ATOM   3364  H   TYR A 211      -4.891  46.910  10.852  1.00  0.91           H  
ATOM   3365  HA  TYR A 211      -6.331  47.737   8.522  1.00  0.91           H  
ATOM   3366 1HB  TYR A 211      -3.990  45.863   8.936  1.00  0.91           H  
ATOM   3367 2HB  TYR A 211      -4.680  46.089   7.338  1.00  0.91           H  
ATOM   3368  HD1 TYR A 211      -2.095  47.130   9.381  1.00  0.91           H  
ATOM   3369  HD2 TYR A 211      -5.105  48.754   6.807  1.00  0.91           H  
ATOM   3370  HE1 TYR A 211      -0.723  49.134   9.079  1.00  0.91           H  
ATOM   3371  HE2 TYR A 211      -3.720  50.778   6.488  1.00  0.91           H  
ATOM   3372  HH  TYR A 211      -0.536  51.092   8.060  1.00  0.91           H  
ATOM   3373  N   PHE A 212      -6.801  44.601   9.421  1.00  0.88           N  
ATOM   3374  CA  PHE A 212      -7.721  43.507   9.185  1.00  0.88           C  
ATOM   3375  C   PHE A 212      -9.154  43.987   9.412  1.00  0.88           C  
ATOM   3376  O   PHE A 212     -10.044  43.746   8.589  1.00  0.88           O  
ATOM   3377  CB  PHE A 212      -7.417  42.357  10.151  1.00  0.88           C  
ATOM   3378  CG  PHE A 212      -6.229  41.509   9.816  1.00  0.88           C  
ATOM   3379  CD1 PHE A 212      -5.876  41.229   8.529  1.00  0.88           C  
ATOM   3380  CD2 PHE A 212      -5.470  40.988  10.824  1.00  0.88           C  
ATOM   3381  CE1 PHE A 212      -4.795  40.434   8.259  1.00  0.88           C  
ATOM   3382  CE2 PHE A 212      -4.399  40.197  10.575  1.00  0.88           C  
ATOM   3383  CZ  PHE A 212      -4.056  39.911   9.291  1.00  0.88           C  
ATOM   3384  H   PHE A 212      -6.081  44.533  10.142  1.00  0.88           H  
ATOM   3385  HA  PHE A 212      -7.614  43.169   8.159  1.00  0.88           H  
ATOM   3386 1HB  PHE A 212      -7.247  42.769  11.136  1.00  0.88           H  
ATOM   3387 2HB  PHE A 212      -8.283  41.712  10.237  1.00  0.88           H  
ATOM   3388  HD1 PHE A 212      -6.458  41.641   7.728  1.00  0.88           H  
ATOM   3389  HD2 PHE A 212      -5.752  41.209  11.836  1.00  0.88           H  
ATOM   3390  HE1 PHE A 212      -4.523  40.220   7.227  1.00  0.88           H  
ATOM   3391  HE2 PHE A 212      -3.829  39.797  11.402  1.00  0.88           H  
ATOM   3392  HZ  PHE A 212      -3.200  39.277   9.081  1.00  0.88           H  
ATOM   3393  N   ALA A 213      -9.370  44.760  10.479  1.00  0.86           N  
ATOM   3394  CA  ALA A 213     -10.706  45.260  10.766  1.00  0.86           C  
ATOM   3395  C   ALA A 213     -11.225  46.160   9.640  1.00  0.86           C  
ATOM   3396  O   ALA A 213     -12.378  46.040   9.217  1.00  0.86           O  
ATOM   3397  CB  ALA A 213     -10.695  46.021  12.082  1.00  0.86           C  
ATOM   3398  H   ALA A 213      -8.611  44.951  11.132  1.00  0.86           H  
ATOM   3399  HA  ALA A 213     -11.374  44.402  10.853  1.00  0.86           H  
ATOM   3400 1HB  ALA A 213     -11.700  46.366  12.312  1.00  0.86           H  
ATOM   3401 2HB  ALA A 213     -10.343  45.360  12.876  1.00  0.86           H  
ATOM   3402 3HB  ALA A 213     -10.028  46.875  12.002  1.00  0.86           H  
ATOM   3403  N   LYS A 214     -10.353  47.018   9.097  1.00  0.85           N  
ATOM   3404  CA  LYS A 214     -10.731  47.932   8.016  1.00  0.85           C  
ATOM   3405  C   LYS A 214     -11.139  47.194   6.746  1.00  0.85           C  
ATOM   3406  O   LYS A 214     -11.978  47.673   5.981  1.00  0.85           O  
ATOM   3407  CB  LYS A 214      -9.618  48.943   7.727  1.00  0.85           C  
ATOM   3408  CG  LYS A 214      -9.450  50.027   8.804  1.00  0.85           C  
ATOM   3409  CD  LYS A 214      -8.327  50.999   8.447  1.00  0.85           C  
ATOM   3410  CE  LYS A 214      -8.248  52.152   9.447  1.00  0.85           C  
ATOM   3411  NZ  LYS A 214      -7.141  53.097   9.125  1.00  0.85           N  
ATOM   3412  H   LYS A 214      -9.410  47.066   9.480  1.00  0.85           H  
ATOM   3413  HA  LYS A 214     -11.598  48.498   8.351  1.00  0.85           H  
ATOM   3414 1HB  LYS A 214      -8.669  48.410   7.640  1.00  0.85           H  
ATOM   3415 2HB  LYS A 214      -9.810  49.433   6.775  1.00  0.85           H  
ATOM   3416 1HG  LYS A 214     -10.382  50.582   8.907  1.00  0.85           H  
ATOM   3417 2HG  LYS A 214      -9.225  49.553   9.759  1.00  0.85           H  
ATOM   3418 1HD  LYS A 214      -7.376  50.460   8.453  1.00  0.85           H  
ATOM   3419 2HD  LYS A 214      -8.493  51.402   7.450  1.00  0.85           H  
ATOM   3420 1HE  LYS A 214      -9.191  52.697   9.430  1.00  0.85           H  
ATOM   3421 2HE  LYS A 214      -8.094  51.758  10.440  1.00  0.85           H  
ATOM   3422 1HZ  LYS A 214      -7.129  53.845   9.804  1.00  0.85           H  
ATOM   3423 2HZ  LYS A 214      -6.257  52.609   9.150  1.00  0.85           H  
ATOM   3424 3HZ  LYS A 214      -7.286  53.483   8.203  1.00  0.85           H  
ATOM   3425  N   GLN A 215     -10.577  46.006   6.545  1.00  0.86           N  
ATOM   3426  CA  GLN A 215     -10.890  45.174   5.392  1.00  0.86           C  
ATOM   3427  C   GLN A 215     -12.090  44.248   5.621  1.00  0.86           C  
ATOM   3428  O   GLN A 215     -12.427  43.448   4.746  1.00  0.86           O  
ATOM   3429  CB  GLN A 215      -9.670  44.353   4.986  1.00  0.86           C  
ATOM   3430  CG  GLN A 215      -8.497  45.171   4.447  1.00  0.86           C  
ATOM   3431  CD  GLN A 215      -8.830  45.848   3.134  1.00  0.86           C  
ATOM   3432  OE1 GLN A 215      -9.301  45.183   2.206  1.00  0.86           O  
ATOM   3433  NE2 GLN A 215      -8.588  47.152   3.035  1.00  0.86           N  
ATOM   3434  H   GLN A 215      -9.860  45.687   7.201  1.00  0.86           H  
ATOM   3435  HA  GLN A 215     -11.138  45.833   4.563  1.00  0.86           H  
ATOM   3436 1HB  GLN A 215      -9.309  43.811   5.863  1.00  0.86           H  
ATOM   3437 2HB  GLN A 215      -9.951  43.612   4.236  1.00  0.86           H  
ATOM   3438 1HG  GLN A 215      -8.236  45.938   5.178  1.00  0.86           H  
ATOM   3439 2HG  GLN A 215      -7.654  44.523   4.274  1.00  0.86           H  
ATOM   3440 1HE2 GLN A 215      -8.788  47.637   2.182  1.00  0.86           H  
ATOM   3441 2HE2 GLN A 215      -8.200  47.648   3.811  1.00  0.86           H  
ATOM   3442  N   GLY A 216     -12.731  44.343   6.793  1.00  0.91           N  
ATOM   3443  CA  GLY A 216     -13.884  43.506   7.105  1.00  0.91           C  
ATOM   3444  C   GLY A 216     -13.515  42.115   7.614  1.00  0.91           C  
ATOM   3445  O   GLY A 216     -14.351  41.207   7.612  1.00  0.91           O  
ATOM   3446  H   GLY A 216     -12.431  45.017   7.496  1.00  0.91           H  
ATOM   3447 1HA  GLY A 216     -14.483  44.014   7.861  1.00  0.91           H  
ATOM   3448 2HA  GLY A 216     -14.509  43.416   6.220  1.00  0.91           H  
ATOM   3449  N   ILE A 217     -12.268  41.941   8.032  1.00  1.00           N  
ATOM   3450  CA  ILE A 217     -11.774  40.665   8.517  1.00  1.00           C  
ATOM   3451  C   ILE A 217     -12.045  40.507  10.007  1.00  1.00           C  
ATOM   3452  O   ILE A 217     -11.790  41.417  10.797  1.00  1.00           O  
ATOM   3453  CB  ILE A 217     -10.290  40.527   8.181  1.00  1.00           C  
ATOM   3454  CG1 ILE A 217     -10.110  40.536   6.659  1.00  1.00           C  
ATOM   3455  CG2 ILE A 217      -9.733  39.326   8.812  1.00  1.00           C  
ATOM   3456  CD1 ILE A 217      -8.725  40.677   6.226  1.00  1.00           C  
ATOM   3457  H   ILE A 217     -11.618  42.727   8.034  1.00  1.00           H  
ATOM   3458  HA  ILE A 217     -12.313  39.879   8.014  1.00  1.00           H  
ATOM   3459  HB  ILE A 217      -9.772  41.365   8.547  1.00  1.00           H  
ATOM   3460 1HG1 ILE A 217     -10.474  39.629   6.258  1.00  1.00           H  
ATOM   3461 2HG1 ILE A 217     -10.693  41.360   6.237  1.00  1.00           H  
ATOM   3462 1HG2 ILE A 217      -8.668  39.244   8.596  1.00  1.00           H  
ATOM   3463 2HG2 ILE A 217      -9.897  39.442   9.864  1.00  1.00           H  
ATOM   3464 3HG2 ILE A 217     -10.241  38.444   8.469  1.00  1.00           H  
ATOM   3465 1HD1 ILE A 217      -8.691  40.671   5.137  1.00  1.00           H  
ATOM   3466 2HD1 ILE A 217      -8.358  41.611   6.597  1.00  1.00           H  
ATOM   3467 3HD1 ILE A 217      -8.128  39.865   6.616  1.00  1.00           H  
ATOM   3468  N   LYS A 218     -12.636  39.372  10.383  1.00  1.15           N  
ATOM   3469  CA  LYS A 218     -13.019  39.153  11.768  1.00  1.15           C  
ATOM   3470  C   LYS A 218     -11.873  38.639  12.608  1.00  1.15           C  
ATOM   3471  O   LYS A 218     -11.032  37.890  12.127  1.00  1.15           O  
ATOM   3472  CB  LYS A 218     -14.173  38.146  11.824  1.00  1.15           C  
ATOM   3473  CG  LYS A 218     -15.433  38.630  11.122  1.00  1.15           C  
ATOM   3474  CD  LYS A 218     -16.553  37.622  11.228  1.00  1.15           C  
ATOM   3475  CE  LYS A 218     -17.766  38.048  10.407  1.00  1.15           C  
ATOM   3476  NZ  LYS A 218     -18.334  39.353  10.871  1.00  1.15           N  
ATOM   3477  H   LYS A 218     -12.803  38.621   9.708  1.00  1.15           H  
ATOM   3478  HA  LYS A 218     -13.349  40.102  12.192  1.00  1.15           H  
ATOM   3479 1HB  LYS A 218     -13.864  37.209  11.351  1.00  1.15           H  
ATOM   3480 2HB  LYS A 218     -14.418  37.922  12.863  1.00  1.15           H  
ATOM   3481 1HG  LYS A 218     -15.755  39.573  11.564  1.00  1.15           H  
ATOM   3482 2HG  LYS A 218     -15.208  38.803  10.066  1.00  1.15           H  
ATOM   3483 1HD  LYS A 218     -16.193  36.670  10.844  1.00  1.15           H  
ATOM   3484 2HD  LYS A 218     -16.844  37.491  12.270  1.00  1.15           H  
ATOM   3485 1HE  LYS A 218     -17.474  38.140   9.362  1.00  1.15           H  
ATOM   3486 2HE  LYS A 218     -18.534  37.277  10.492  1.00  1.15           H  
ATOM   3487 1HZ  LYS A 218     -19.134  39.591  10.301  1.00  1.15           H  
ATOM   3488 2HZ  LYS A 218     -18.620  39.280  11.838  1.00  1.15           H  
ATOM   3489 3HZ  LYS A 218     -17.629  40.075  10.782  1.00  1.15           H  
ATOM   3490  N   LEU A 219     -11.871  38.999  13.873  1.00  1.40           N  
ATOM   3491  CA  LEU A 219     -10.882  38.484  14.802  1.00  1.40           C  
ATOM   3492  C   LEU A 219     -11.545  37.387  15.613  1.00  1.40           C  
ATOM   3493  O   LEU A 219     -12.642  37.587  16.143  1.00  1.40           O  
ATOM   3494  CB  LEU A 219     -10.357  39.626  15.694  1.00  1.40           C  
ATOM   3495  CG  LEU A 219      -9.194  40.560  15.086  1.00  1.40           C  
ATOM   3496  CD1 LEU A 219      -9.637  41.262  13.783  1.00  1.40           C  
ATOM   3497  CD2 LEU A 219      -8.810  41.569  16.152  1.00  1.40           C  
ATOM   3498  H   LEU A 219     -12.578  39.641  14.204  1.00  1.40           H  
ATOM   3499  HA  LEU A 219     -10.059  38.047  14.257  1.00  1.40           H  
ATOM   3500 1HB  LEU A 219     -11.191  40.273  15.950  1.00  1.40           H  
ATOM   3501 2HB  LEU A 219      -9.980  39.187  16.621  1.00  1.40           H  
ATOM   3502  HG  LEU A 219      -8.339  39.973  14.835  1.00  1.40           H  
ATOM   3503 1HD1 LEU A 219      -8.819  41.887  13.411  1.00  1.40           H  
ATOM   3504 2HD1 LEU A 219      -9.883  40.526  13.028  1.00  1.40           H  
ATOM   3505 3HD1 LEU A 219     -10.507  41.889  13.975  1.00  1.40           H  
ATOM   3506 1HD2 LEU A 219      -8.023  42.204  15.783  1.00  1.40           H  
ATOM   3507 2HD2 LEU A 219      -9.676  42.178  16.400  1.00  1.40           H  
ATOM   3508 3HD2 LEU A 219      -8.465  41.043  17.046  1.00  1.40           H  
ATOM   3509  N   ALA A 220     -10.916  36.214  15.721  1.00  1.77           N  
ATOM   3510  CA  ALA A 220     -11.543  35.084  16.431  1.00  1.77           C  
ATOM   3511  C   ALA A 220     -11.405  35.216  17.949  1.00  1.77           C  
ATOM   3512  O   ALA A 220     -10.806  34.371  18.604  1.00  1.77           O  
ATOM   3513  CB  ALA A 220     -10.929  33.764  15.982  1.00  1.77           C  
ATOM   3514  H   ALA A 220      -9.995  36.090  15.302  1.00  1.77           H  
ATOM   3515  HA  ALA A 220     -12.604  35.082  16.187  1.00  1.77           H  
ATOM   3516 1HB  ALA A 220     -11.427  32.945  16.493  1.00  1.77           H  
ATOM   3517 2HB  ALA A 220     -11.055  33.653  14.906  1.00  1.77           H  
ATOM   3518 3HB  ALA A 220      -9.864  33.758  16.225  1.00  1.77           H  
ATOM   3519  N   GLY A 221     -11.979  36.288  18.477  1.00  2.26           N  
ATOM   3520  CA  GLY A 221     -11.968  36.628  19.891  1.00  2.26           C  
ATOM   3521  C   GLY A 221     -10.734  37.458  20.237  1.00  2.26           C  
ATOM   3522  O   GLY A 221      -9.653  37.215  19.708  1.00  2.26           O  
ATOM   3523  H   GLY A 221     -12.457  36.908  17.828  1.00  2.26           H  
ATOM   3524 1HA  GLY A 221     -12.869  37.192  20.138  1.00  2.26           H  
ATOM   3525 2HA  GLY A 221     -11.995  35.720  20.485  1.00  2.26           H  
ATOM   3526  N   ALA A 222     -10.888  38.440  21.118  1.00  2.83           N  
ATOM   3527  CA  ALA A 222      -9.755  39.249  21.561  1.00  2.83           C  
ATOM   3528  C   ALA A 222     -10.059  39.782  22.955  1.00  2.83           C  
ATOM   3529  O   ALA A 222      -9.215  40.364  23.635  1.00  2.83           O  
ATOM   3530  CB  ALA A 222      -9.465  40.365  20.571  1.00  2.83           C  
ATOM   3531  H   ALA A 222     -11.812  38.624  21.518  1.00  2.83           H  
ATOM   3532  HA  ALA A 222      -8.877  38.609  21.627  1.00  2.83           H  
ATOM   3533 1HB  ALA A 222      -8.608  40.940  20.921  1.00  2.83           H  
ATOM   3534 2HB  ALA A 222      -9.239  39.934  19.593  1.00  2.83           H  
ATOM   3535 3HB  ALA A 222     -10.333  41.014  20.494  1.00  2.83           H  
ATOM   3536  N   GLU A 223     -11.320  39.614  23.336  1.00  3.41           N  
ATOM   3537  CA  GLU A 223     -11.900  40.118  24.586  1.00  3.41           C  
ATOM   3538  C   GLU A 223     -11.454  39.432  25.887  1.00  3.41           C  
ATOM   3539  O   GLU A 223     -11.771  39.905  26.980  1.00  3.41           O  
ATOM   3540  CB  GLU A 223     -13.423  40.027  24.493  1.00  3.41           C  
ATOM   3541  CG  GLU A 223     -13.969  38.596  24.349  1.00  3.41           C  
ATOM   3542  CD  GLU A 223     -14.054  38.146  22.912  1.00  3.41           C  
ATOM   3543  OE1 GLU A 223     -13.511  38.819  22.061  1.00  3.41           O  
ATOM   3544  OE2 GLU A 223     -14.636  37.121  22.662  1.00  3.41           O  
ATOM   3545  H   GLU A 223     -11.918  39.109  22.701  1.00  3.41           H  
ATOM   3546  HA  GLU A 223     -11.625  41.170  24.667  1.00  3.41           H  
ATOM   3547 1HB  GLU A 223     -13.866  40.462  25.389  1.00  3.41           H  
ATOM   3548 2HB  GLU A 223     -13.771  40.608  23.640  1.00  3.41           H  
ATOM   3549 1HG  GLU A 223     -13.334  37.903  24.891  1.00  3.41           H  
ATOM   3550 2HG  GLU A 223     -14.961  38.552  24.796  1.00  3.41           H  
ATOM   3551  N   ALA A 224     -10.786  38.295  25.780  1.00  3.84           N  
ATOM   3552  CA  ALA A 224     -10.411  37.513  26.950  1.00  3.84           C  
ATOM   3553  C   ALA A 224      -9.279  36.569  26.624  1.00  3.84           C  
ATOM   3554  O   ALA A 224      -8.962  36.382  25.461  1.00  3.84           O  
ATOM   3555  CB  ALA A 224     -11.607  36.720  27.454  1.00  3.84           C  
ATOM   3556  H   ALA A 224     -10.533  37.971  24.861  1.00  3.84           H  
ATOM   3557  HA  ALA A 224     -10.070  38.199  27.726  1.00  3.84           H  
ATOM   3558 1HB  ALA A 224     -11.322  36.153  28.337  1.00  3.84           H  
ATOM   3559 2HB  ALA A 224     -12.416  37.405  27.708  1.00  3.84           H  
ATOM   3560 3HB  ALA A 224     -11.943  36.037  26.683  1.00  3.84           H  
ATOM   3561  N   GLY A 225      -8.663  35.984  27.650  1.00  4.04           N  
ATOM   3562  CA  GLY A 225      -7.645  34.949  27.445  1.00  4.04           C  
ATOM   3563  C   GLY A 225      -6.228  35.489  27.458  1.00  4.04           C  
ATOM   3564  O   GLY A 225      -6.003  36.683  27.252  1.00  4.04           O  
ATOM   3565  H   GLY A 225      -8.930  36.228  28.592  1.00  4.04           H  
ATOM   3566 1HA  GLY A 225      -7.747  34.191  28.220  1.00  4.04           H  
ATOM   3567 2HA  GLY A 225      -7.821  34.449  26.497  1.00  4.04           H  
ATOM   3568  N   GLY A 226      -5.271  34.609  27.754  1.00  3.99           N  
ATOM   3569  CA  GLY A 226      -3.872  35.008  27.782  1.00  3.99           C  
ATOM   3570  C   GLY A 226      -3.263  34.925  26.378  1.00  3.99           C  
ATOM   3571  O   GLY A 226      -3.890  34.360  25.469  1.00  3.99           O  
ATOM   3572  H   GLY A 226      -5.521  33.649  27.938  1.00  3.99           H  
ATOM   3573 1HA  GLY A 226      -3.797  36.027  28.164  1.00  3.99           H  
ATOM   3574 2HA  GLY A 226      -3.340  34.354  28.468  1.00  3.99           H  
ATOM   3575  N   PRO A 227      -1.971  35.278  26.244  1.00  3.80           N  
ATOM   3576  CA  PRO A 227      -1.210  35.397  25.011  1.00  3.80           C  
ATOM   3577  C   PRO A 227      -0.789  34.069  24.420  1.00  3.80           C  
ATOM   3578  O   PRO A 227       0.401  33.796  24.268  1.00  3.80           O  
ATOM   3579  CB  PRO A 227       0.011  36.191  25.475  1.00  3.80           C  
ATOM   3580  CG  PRO A 227       0.223  35.742  26.900  1.00  3.80           C  
ATOM   3581  CD  PRO A 227      -1.175  35.562  27.460  1.00  3.80           C  
ATOM   3582  HA  PRO A 227      -1.783  35.990  24.296  1.00  3.80           H  
ATOM   3583 1HB  PRO A 227       0.867  35.970  24.821  1.00  3.80           H  
ATOM   3584 2HB  PRO A 227      -0.189  37.267  25.387  1.00  3.80           H  
ATOM   3585 1HG  PRO A 227       0.804  34.807  26.916  1.00  3.80           H  
ATOM   3586 2HG  PRO A 227       0.810  36.492  27.452  1.00  3.80           H  
ATOM   3587 1HD  PRO A 227      -1.171  34.701  28.141  1.00  3.80           H  
ATOM   3588 2HD  PRO A 227      -1.511  36.489  27.947  1.00  3.80           H  
ATOM   3589  N   ASN A 228      -1.772  33.233  24.127  1.00  3.57           N  
ATOM   3590  CA  ASN A 228      -1.529  31.934  23.547  1.00  3.57           C  
ATOM   3591  C   ASN A 228      -2.361  31.806  22.295  1.00  3.57           C  
ATOM   3592  O   ASN A 228      -1.946  31.158  21.336  1.00  3.57           O  
ATOM   3593  CB  ASN A 228      -1.870  30.829  24.527  1.00  3.57           C  
ATOM   3594  CG  ASN A 228      -1.015  30.865  25.768  1.00  3.57           C  
ATOM   3595  OD1 ASN A 228       0.177  30.540  25.739  1.00  3.57           O  
ATOM   3596  ND2 ASN A 228      -1.615  31.241  26.869  1.00  3.57           N  
ATOM   3597  H   ASN A 228      -2.732  33.565  24.239  1.00  3.57           H  
ATOM   3598  HA  ASN A 228      -0.481  31.854  23.259  1.00  3.57           H  
ATOM   3599 1HB  ASN A 228      -2.920  30.921  24.818  1.00  3.57           H  
ATOM   3600 2HB  ASN A 228      -1.751  29.862  24.039  1.00  3.57           H  
ATOM   3601 1HD2 ASN A 228      -1.105  31.279  27.728  1.00  3.57           H  
ATOM   3602 2HD2 ASN A 228      -2.589  31.467  26.848  1.00  3.57           H  
ATOM   3603  N   GLY A 229      -3.565  32.382  22.348  1.00  3.39           N  
ATOM   3604  CA  GLY A 229      -4.528  32.317  21.236  1.00  3.39           C  
ATOM   3605  C   GLY A 229      -4.515  30.955  20.557  1.00  3.39           C  
ATOM   3606  O   GLY A 229      -4.677  29.911  21.189  1.00  3.39           O  
ATOM   3607  H   GLY A 229      -3.770  32.969  23.168  1.00  3.39           H  
ATOM   3608 1HA  GLY A 229      -5.524  32.525  21.627  1.00  3.39           H  
ATOM   3609 2HA  GLY A 229      -4.315  33.088  20.506  1.00  3.39           H  
ATOM   3610  N   LEU A 230      -4.290  31.012  19.241  1.00  3.28           N  
ATOM   3611  CA  LEU A 230      -4.063  29.862  18.368  1.00  3.28           C  
ATOM   3612  C   LEU A 230      -2.645  29.966  17.810  1.00  3.28           C  
ATOM   3613  O   LEU A 230      -2.427  29.817  16.610  1.00  3.28           O  
ATOM   3614  CB  LEU A 230      -5.022  29.788  17.181  1.00  3.28           C  
ATOM   3615  CG  LEU A 230      -6.503  29.653  17.457  1.00  3.28           C  
ATOM   3616  CD1 LEU A 230      -7.247  29.763  16.144  1.00  3.28           C  
ATOM   3617  CD2 LEU A 230      -6.802  28.321  18.132  1.00  3.28           C  
ATOM   3618  H   LEU A 230      -4.219  31.931  18.830  1.00  3.28           H  
ATOM   3619  HA  LEU A 230      -4.138  28.945  18.951  1.00  3.28           H  
ATOM   3620 1HB  LEU A 230      -4.869  30.635  16.569  1.00  3.28           H  
ATOM   3621 2HB  LEU A 230      -4.741  28.944  16.605  1.00  3.28           H  
ATOM   3622  HG  LEU A 230      -6.816  30.452  18.092  1.00  3.28           H  
ATOM   3623 1HD1 LEU A 230      -8.303  29.685  16.315  1.00  3.28           H  
ATOM   3624 2HD1 LEU A 230      -7.038  30.708  15.684  1.00  3.28           H  
ATOM   3625 3HD1 LEU A 230      -6.925  28.965  15.488  1.00  3.28           H  
ATOM   3626 1HD2 LEU A 230      -7.873  28.243  18.324  1.00  3.28           H  
ATOM   3627 2HD2 LEU A 230      -6.495  27.503  17.494  1.00  3.28           H  
ATOM   3628 3HD2 LEU A 230      -6.259  28.267  19.079  1.00  3.28           H  
ATOM   3629  N   THR A 231      -1.693  30.332  18.658  1.00  3.24           N  
ATOM   3630  CA  THR A 231      -0.318  30.492  18.216  1.00  3.24           C  
ATOM   3631  C   THR A 231       0.053  29.212  17.460  1.00  3.24           C  
ATOM   3632  O   THR A 231      -0.331  28.126  17.904  1.00  3.24           O  
ATOM   3633  CB  THR A 231       0.617  30.693  19.435  1.00  3.24           C  
ATOM   3634  OG1 THR A 231       1.951  30.979  19.009  1.00  3.24           O  
ATOM   3635  CG2 THR A 231       0.642  29.436  20.269  1.00  3.24           C  
ATOM   3636  H   THR A 231      -1.923  30.495  19.639  1.00  3.24           H  
ATOM   3637  HA  THR A 231      -0.266  31.370  17.583  1.00  3.24           H  
ATOM   3638  HB  THR A 231       0.250  31.529  20.040  1.00  3.24           H  
ATOM   3639  HG1 THR A 231       2.438  31.373  19.738  1.00  3.24           H  
ATOM   3640 1HG2 THR A 231       1.293  29.580  21.129  1.00  3.24           H  
ATOM   3641 2HG2 THR A 231      -0.368  29.209  20.610  1.00  3.24           H  
ATOM   3642 3HG2 THR A 231       1.016  28.629  19.668  1.00  3.24           H  
ATOM   3643  N   PRO A 232       0.851  29.273  16.378  1.00  3.25           N  
ATOM   3644  CA  PRO A 232       1.248  28.139  15.561  1.00  3.25           C  
ATOM   3645  C   PRO A 232       1.694  26.914  16.360  1.00  3.25           C  
ATOM   3646  O   PRO A 232       1.413  25.787  15.950  1.00  3.25           O  
ATOM   3647  CB  PRO A 232       2.394  28.739  14.744  1.00  3.25           C  
ATOM   3648  CG  PRO A 232       2.014  30.201  14.599  1.00  3.25           C  
ATOM   3649  CD  PRO A 232       1.392  30.573  15.903  1.00  3.25           C  
ATOM   3650  HA  PRO A 232       0.416  27.881  14.895  1.00  3.25           H  
ATOM   3651 1HB  PRO A 232       3.363  28.586  15.261  1.00  3.25           H  
ATOM   3652 2HB  PRO A 232       2.462  28.233  13.780  1.00  3.25           H  
ATOM   3653 1HG  PRO A 232       2.892  30.825  14.393  1.00  3.25           H  
ATOM   3654 2HG  PRO A 232       1.329  30.340  13.750  1.00  3.25           H  
ATOM   3655 1HD  PRO A 232       2.145  30.981  16.580  1.00  3.25           H  
ATOM   3656 2HD  PRO A 232       0.595  31.288  15.668  1.00  3.25           H  
ATOM   3657  N   GLU A 233       2.354  27.096  17.507  1.00  3.28           N  
ATOM   3658  CA  GLU A 233       2.747  25.924  18.291  1.00  3.28           C  
ATOM   3659  C   GLU A 233       1.511  25.154  18.754  1.00  3.28           C  
ATOM   3660  O   GLU A 233       1.464  23.918  18.708  1.00  3.28           O  
ATOM   3661  CB  GLU A 233       3.566  26.317  19.518  1.00  3.28           C  
ATOM   3662  CG  GLU A 233       4.046  25.114  20.338  1.00  3.28           C  
ATOM   3663  CD  GLU A 233       4.878  25.476  21.550  1.00  3.28           C  
ATOM   3664  OE1 GLU A 233       5.058  26.640  21.811  1.00  3.28           O  
ATOM   3665  OE2 GLU A 233       5.348  24.568  22.207  1.00  3.28           O  
ATOM   3666  H   GLU A 233       2.587  28.024  17.831  1.00  3.28           H  
ATOM   3667  HA  GLU A 233       3.346  25.267  17.659  1.00  3.28           H  
ATOM   3668 1HB  GLU A 233       4.442  26.887  19.203  1.00  3.28           H  
ATOM   3669 2HB  GLU A 233       2.971  26.958  20.167  1.00  3.28           H  
ATOM   3670 1HG  GLU A 233       3.171  24.554  20.673  1.00  3.28           H  
ATOM   3671 2HG  GLU A 233       4.628  24.462  19.688  1.00  3.28           H  
ATOM   3672  N   ALA A 234       0.519  25.899  19.252  1.00  3.30           N  
ATOM   3673  CA  ALA A 234      -0.698  25.299  19.741  1.00  3.30           C  
ATOM   3674  C   ALA A 234      -1.384  24.647  18.592  1.00  3.30           C  
ATOM   3675  O   ALA A 234      -1.935  23.570  18.737  1.00  3.30           O  
ATOM   3676  CB  ALA A 234      -1.619  26.318  20.381  1.00  3.30           C  
ATOM   3677  H   ALA A 234       0.582  26.907  19.207  1.00  3.30           H  
ATOM   3678  HA  ALA A 234      -0.439  24.534  20.472  1.00  3.30           H  
ATOM   3679 1HB  ALA A 234      -2.523  25.821  20.730  1.00  3.30           H  
ATOM   3680 2HB  ALA A 234      -1.114  26.790  21.222  1.00  3.30           H  
ATOM   3681 3HB  ALA A 234      -1.887  27.080  19.646  1.00  3.30           H  
ATOM   3682  N   LEU A 235      -1.337  25.298  17.431  1.00  3.31           N  
ATOM   3683  CA  LEU A 235      -2.002  24.744  16.272  1.00  3.31           C  
ATOM   3684  C   LEU A 235      -1.406  23.454  15.818  1.00  3.31           C  
ATOM   3685  O   LEU A 235      -2.133  22.530  15.477  1.00  3.31           O  
ATOM   3686  CB  LEU A 235      -2.045  25.729  15.133  1.00  3.31           C  
ATOM   3687  CG  LEU A 235      -2.950  26.804  15.412  1.00  3.31           C  
ATOM   3688  CD1 LEU A 235      -2.901  27.810  14.303  1.00  3.31           C  
ATOM   3689  CD2 LEU A 235      -4.307  26.172  15.622  1.00  3.31           C  
ATOM   3690  H   LEU A 235      -0.853  26.197  17.383  1.00  3.31           H  
ATOM   3691  HA  LEU A 235      -3.026  24.551  16.553  1.00  3.31           H  
ATOM   3692 1HB  LEU A 235      -1.056  26.130  14.973  1.00  3.31           H  
ATOM   3693 2HB  LEU A 235      -2.373  25.221  14.230  1.00  3.31           H  
ATOM   3694  HG  LEU A 235      -2.649  27.317  16.325  1.00  3.31           H  
ATOM   3695 1HD1 LEU A 235      -3.584  28.627  14.519  1.00  3.31           H  
ATOM   3696 2HD1 LEU A 235      -1.893  28.195  14.231  1.00  3.31           H  
ATOM   3697 3HD1 LEU A 235      -3.180  27.339  13.365  1.00  3.31           H  
ATOM   3698 1HD2 LEU A 235      -5.025  26.924  15.841  1.00  3.31           H  
ATOM   3699 2HD2 LEU A 235      -4.600  25.638  14.721  1.00  3.31           H  
ATOM   3700 3HD2 LEU A 235      -4.255  25.475  16.450  1.00  3.31           H  
ATOM   3701  N   GLU A 236      -0.095  23.316  15.870  1.00  3.32           N  
ATOM   3702  CA  GLU A 236       0.430  22.023  15.487  1.00  3.32           C  
ATOM   3703  C   GLU A 236      -0.216  20.981  16.403  1.00  3.32           C  
ATOM   3704  O   GLU A 236      -0.713  19.946  15.949  1.00  3.32           O  
ATOM   3705  CB  GLU A 236       1.957  21.984  15.595  1.00  3.32           C  
ATOM   3706  CG  GLU A 236       2.572  20.646  15.150  1.00  3.32           C  
ATOM   3707  CD  GLU A 236       4.093  20.602  15.181  1.00  3.32           C  
ATOM   3708  OE1 GLU A 236       4.710  21.587  15.520  1.00  3.32           O  
ATOM   3709  OE2 GLU A 236       4.630  19.571  14.852  1.00  3.32           O  
ATOM   3710  H   GLU A 236       0.512  24.093  16.137  1.00  3.32           H  
ATOM   3711  HA  GLU A 236       0.141  21.811  14.458  1.00  3.32           H  
ATOM   3712 1HB  GLU A 236       2.386  22.783  14.987  1.00  3.32           H  
ATOM   3713 2HB  GLU A 236       2.250  22.169  16.631  1.00  3.32           H  
ATOM   3714 1HG  GLU A 236       2.189  19.860  15.802  1.00  3.32           H  
ATOM   3715 2HG  GLU A 236       2.230  20.432  14.135  1.00  3.32           H  
ATOM   3716  N   ALA A 237      -0.267  21.278  17.706  1.00  3.34           N  
ATOM   3717  CA  ALA A 237      -0.897  20.341  18.617  1.00  3.34           C  
ATOM   3718  C   ALA A 237      -2.402  20.158  18.318  1.00  3.34           C  
ATOM   3719  O   ALA A 237      -2.853  19.024  18.207  1.00  3.34           O  
ATOM   3720  CB  ALA A 237      -0.690  20.801  20.050  1.00  3.34           C  
ATOM   3721  H   ALA A 237       0.148  22.150  18.051  1.00  3.34           H  
ATOM   3722  HA  ALA A 237      -0.413  19.375  18.488  1.00  3.34           H  
ATOM   3723 1HB  ALA A 237      -1.126  20.079  20.736  1.00  3.34           H  
ATOM   3724 2HB  ALA A 237       0.377  20.887  20.238  1.00  3.34           H  
ATOM   3725 3HB  ALA A 237      -1.153  21.762  20.200  1.00  3.34           H  
ATOM   3726  N   VAL A 238      -3.149  21.251  18.057  1.00  3.37           N  
ATOM   3727  CA  VAL A 238      -4.604  21.187  17.797  1.00  3.37           C  
ATOM   3728  C   VAL A 238      -4.945  20.420  16.565  1.00  3.37           C  
ATOM   3729  O   VAL A 238      -5.764  19.507  16.573  1.00  3.37           O  
ATOM   3730  CB  VAL A 238      -5.230  22.589  17.531  1.00  3.37           C  
ATOM   3731  CG1 VAL A 238      -6.622  22.420  17.072  1.00  3.37           C  
ATOM   3732  CG2 VAL A 238      -5.264  23.486  18.751  1.00  3.37           C  
ATOM   3733  H   VAL A 238      -2.700  22.156  18.103  1.00  3.37           H  
ATOM   3734  HA  VAL A 238      -5.094  20.705  18.635  1.00  3.37           H  
ATOM   3735  HB  VAL A 238      -4.667  23.058  16.741  1.00  3.37           H  
ATOM   3736 1HG1 VAL A 238      -7.051  23.390  16.846  1.00  3.37           H  
ATOM   3737 2HG1 VAL A 238      -6.641  21.812  16.188  1.00  3.37           H  
ATOM   3738 3HG1 VAL A 238      -7.194  21.937  17.858  1.00  3.37           H  
ATOM   3739 1HG2 VAL A 238      -5.709  24.440  18.478  1.00  3.37           H  
ATOM   3740 2HG2 VAL A 238      -5.872  23.020  19.508  1.00  3.37           H  
ATOM   3741 3HG2 VAL A 238      -4.272  23.652  19.129  1.00  3.37           H  
ATOM   3742  N   LEU A 239      -4.284  20.765  15.492  1.00  3.44           N  
ATOM   3743  CA  LEU A 239      -4.582  20.175  14.227  1.00  3.44           C  
ATOM   3744  C   LEU A 239      -4.300  18.687  14.271  1.00  3.44           C  
ATOM   3745  O   LEU A 239      -5.118  17.881  13.805  1.00  3.44           O  
ATOM   3746  CB  LEU A 239      -3.741  20.879  13.184  1.00  3.44           C  
ATOM   3747  CG  LEU A 239      -4.097  22.382  12.970  1.00  3.44           C  
ATOM   3748  CD1 LEU A 239      -3.112  22.974  11.980  1.00  3.44           C  
ATOM   3749  CD2 LEU A 239      -5.544  22.549  12.540  1.00  3.44           C  
ATOM   3750  H   LEU A 239      -3.577  21.488  15.548  1.00  3.44           H  
ATOM   3751  HA  LEU A 239      -5.638  20.331  14.008  1.00  3.44           H  
ATOM   3752 1HB  LEU A 239      -2.704  20.842  13.519  1.00  3.44           H  
ATOM   3753 2HB  LEU A 239      -3.797  20.354  12.273  1.00  3.44           H  
ATOM   3754  HG  LEU A 239      -3.970  22.910  13.909  1.00  3.44           H  
ATOM   3755 1HD1 LEU A 239      -3.319  24.036  11.850  1.00  3.44           H  
ATOM   3756 2HD1 LEU A 239      -2.098  22.846  12.367  1.00  3.44           H  
ATOM   3757 3HD1 LEU A 239      -3.200  22.464  11.023  1.00  3.44           H  
ATOM   3758 1HD2 LEU A 239      -5.746  23.595  12.422  1.00  3.44           H  
ATOM   3759 2HD2 LEU A 239      -5.725  22.057  11.615  1.00  3.44           H  
ATOM   3760 3HD2 LEU A 239      -6.201  22.131  13.308  1.00  3.44           H  
ATOM   3761  N   SER A 240      -3.230  18.303  14.991  1.00  3.52           N  
ATOM   3762  CA  SER A 240      -2.818  16.911  15.112  1.00  3.52           C  
ATOM   3763  C   SER A 240      -3.804  16.083  15.941  1.00  3.52           C  
ATOM   3764  O   SER A 240      -3.700  14.855  15.976  1.00  3.52           O  
ATOM   3765  CB  SER A 240      -1.424  16.788  15.705  1.00  3.52           C  
ATOM   3766  OG  SER A 240      -1.386  17.068  17.088  1.00  3.52           O  
ATOM   3767  H   SER A 240      -2.606  19.004  15.402  1.00  3.52           H  
ATOM   3768  HA  SER A 240      -2.783  16.492  14.102  1.00  3.52           H  
ATOM   3769 1HB  SER A 240      -1.040  15.788  15.523  1.00  3.52           H  
ATOM   3770 2HB  SER A 240      -0.768  17.485  15.183  1.00  3.52           H  
ATOM   3771  HG  SER A 240      -1.973  17.845  17.258  1.00  3.52           H  
ATOM   3772  N   LEU A 241      -4.765  16.739  16.616  1.00  3.59           N  
ATOM   3773  CA  LEU A 241      -5.753  16.038  17.419  1.00  3.59           C  
ATOM   3774  C   LEU A 241      -6.879  15.556  16.507  1.00  3.59           C  
ATOM   3775  O   LEU A 241      -7.778  14.837  16.947  1.00  3.59           O  
ATOM   3776  CB  LEU A 241      -6.426  16.969  18.463  1.00  3.59           C  
ATOM   3777  CG  LEU A 241      -5.547  17.645  19.527  1.00  3.59           C  
ATOM   3778  CD1 LEU A 241      -6.441  18.562  20.404  1.00  3.59           C  
ATOM   3779  CD2 LEU A 241      -4.797  16.608  20.324  1.00  3.59           C  
ATOM   3780  H   LEU A 241      -4.839  17.753  16.561  1.00  3.59           H  
ATOM   3781  HA  LEU A 241      -5.285  15.186  17.910  1.00  3.59           H  
ATOM   3782 1HB  LEU A 241      -6.945  17.757  17.920  1.00  3.59           H  
ATOM   3783 2HB  LEU A 241      -7.178  16.388  19.000  1.00  3.59           H  
ATOM   3784  HG  LEU A 241      -4.852  18.275  19.051  1.00  3.59           H  
ATOM   3785 1HD1 LEU A 241      -5.826  19.064  21.141  1.00  3.59           H  
ATOM   3786 2HD1 LEU A 241      -6.934  19.302  19.774  1.00  3.59           H  
ATOM   3787 3HD1 LEU A 241      -7.193  17.959  20.911  1.00  3.59           H  
ATOM   3788 1HD2 LEU A 241      -4.174  17.108  21.071  1.00  3.59           H  
ATOM   3789 2HD2 LEU A 241      -5.505  15.950  20.814  1.00  3.59           H  
ATOM   3790 3HD2 LEU A 241      -4.168  16.024  19.652  1.00  3.59           H  
ATOM   3791  N   GLY A 242      -6.844  15.976  15.234  1.00  3.67           N  
ATOM   3792  CA  GLY A 242      -7.928  15.686  14.314  1.00  3.67           C  
ATOM   3793  C   GLY A 242      -8.963  16.774  14.512  1.00  3.67           C  
ATOM   3794  O   GLY A 242     -10.165  16.516  14.559  1.00  3.67           O  
ATOM   3795  H   GLY A 242      -6.065  16.540  14.901  1.00  3.67           H  
ATOM   3796 1HA  GLY A 242      -7.558  15.690  13.288  1.00  3.67           H  
ATOM   3797 2HA  GLY A 242      -8.353  14.706  14.524  1.00  3.67           H  
ATOM   3798  N   ALA A 243      -8.472  18.005  14.665  1.00  3.75           N  
ATOM   3799  CA  ALA A 243      -9.345  19.147  14.930  1.00  3.75           C  
ATOM   3800  C   ALA A 243      -9.009  20.388  14.087  1.00  3.75           C  
ATOM   3801  O   ALA A 243      -8.346  21.296  14.571  1.00  3.75           O  
ATOM   3802  CB  ALA A 243      -9.266  19.495  16.405  1.00  3.75           C  
ATOM   3803  H   ALA A 243      -7.461  18.127  14.575  1.00  3.75           H  
ATOM   3804  HA  ALA A 243     -10.369  18.849  14.716  1.00  3.75           H  
ATOM   3805 1HB  ALA A 243      -9.951  20.299  16.606  1.00  3.75           H  
ATOM   3806 2HB  ALA A 243      -9.542  18.623  16.999  1.00  3.75           H  
ATOM   3807 3HB  ALA A 243      -8.258  19.796  16.659  1.00  3.75           H  
ATOM   3808  N   PRO A 244      -9.433  20.442  12.815  1.00  3.84           N  
ATOM   3809  CA  PRO A 244      -9.178  21.518  11.869  1.00  3.84           C  
ATOM   3810  C   PRO A 244      -9.732  22.841  12.379  1.00  3.84           C  
ATOM   3811  O   PRO A 244     -10.788  22.865  13.009  1.00  3.84           O  
ATOM   3812  CB  PRO A 244      -9.971  21.072  10.629  1.00  3.84           C  
ATOM   3813  CG  PRO A 244     -10.114  19.576  10.767  1.00  3.84           C  
ATOM   3814  CD  PRO A 244     -10.232  19.332  12.246  1.00  3.84           C  
ATOM   3815  HA  PRO A 244      -8.106  21.596  11.672  1.00  3.84           H  
ATOM   3816 1HB  PRO A 244     -10.942  21.582  10.602  1.00  3.84           H  
ATOM   3817 2HB  PRO A 244      -9.435  21.362   9.713  1.00  3.84           H  
ATOM   3818 1HG  PRO A 244     -11.010  19.240  10.225  1.00  3.84           H  
ATOM   3819 2HG  PRO A 244      -9.269  19.053  10.309  1.00  3.84           H  
ATOM   3820 1HD  PRO A 244     -11.282  19.398  12.573  1.00  3.84           H  
ATOM   3821 2HD  PRO A 244      -9.802  18.363  12.450  1.00  3.84           H  
ATOM   3822  N   LEU A 245      -9.111  23.962  11.997  1.00  3.99           N  
ATOM   3823  CA  LEU A 245      -9.620  25.281  12.409  1.00  3.99           C  
ATOM   3824  C   LEU A 245     -10.849  25.699  11.619  1.00  3.99           C  
ATOM   3825  O   LEU A 245     -11.449  26.729  11.886  1.00  3.99           O  
ATOM   3826  CB  LEU A 245      -8.569  26.370  12.282  1.00  3.99           C  
ATOM   3827  CG  LEU A 245      -7.410  26.272  13.200  1.00  3.99           C  
ATOM   3828  CD1 LEU A 245      -6.461  27.415  12.889  1.00  3.99           C  
ATOM   3829  CD2 LEU A 245      -7.919  26.287  14.608  1.00  3.99           C  
ATOM   3830  H   LEU A 245      -8.257  23.909  11.459  1.00  3.99           H  
ATOM   3831  HA  LEU A 245      -9.908  25.218  13.458  1.00  3.99           H  
ATOM   3832 1HB  LEU A 245      -8.175  26.332  11.274  1.00  3.99           H  
ATOM   3833 2HB  LEU A 245      -9.046  27.341  12.433  1.00  3.99           H  
ATOM   3834  HG  LEU A 245      -6.892  25.352  13.036  1.00  3.99           H  
ATOM   3835 1HD1 LEU A 245      -5.615  27.382  13.528  1.00  3.99           H  
ATOM   3836 2HD1 LEU A 245      -6.127  27.342  11.856  1.00  3.99           H  
ATOM   3837 3HD1 LEU A 245      -6.979  28.361  13.039  1.00  3.99           H  
ATOM   3838 1HD2 LEU A 245      -7.112  26.204  15.308  1.00  3.99           H  
ATOM   3839 2HD2 LEU A 245      -8.444  27.205  14.778  1.00  3.99           H  
ATOM   3840 3HD2 LEU A 245      -8.597  25.446  14.739  1.00  3.99           H  
ATOM   3841  N   SER A 246     -11.225  24.870  10.656  1.00  4.22           N  
ATOM   3842  CA  SER A 246     -12.440  25.054   9.883  1.00  4.22           C  
ATOM   3843  C   SER A 246     -13.638  24.638  10.744  1.00  4.22           C  
ATOM   3844  O   SER A 246     -14.788  24.834  10.351  1.00  4.22           O  
ATOM   3845  CB  SER A 246     -12.399  24.237   8.608  1.00  4.22           C  
ATOM   3846  OG  SER A 246     -12.435  22.860   8.873  1.00  4.22           O  
ATOM   3847  H   SER A 246     -10.656  24.063  10.477  1.00  4.22           H  
ATOM   3848  HA  SER A 246     -12.532  26.111   9.624  1.00  4.22           H  
ATOM   3849 1HB  SER A 246     -13.243  24.510   7.978  1.00  4.22           H  
ATOM   3850 2HB  SER A 246     -11.490  24.474   8.065  1.00  4.22           H  
ATOM   3851  HG  SER A 246     -13.313  22.683   9.230  1.00  4.22           H  
ATOM   3852  N   SER A 247     -13.347  24.018  11.901  1.00  4.53           N  
ATOM   3853  CA  SER A 247     -14.339  23.555  12.854  1.00  4.53           C  
ATOM   3854  C   SER A 247     -13.840  23.845  14.294  1.00  4.53           C  
ATOM   3855  O   SER A 247     -14.076  24.930  14.815  1.00  4.53           O  
ATOM   3856  CB  SER A 247     -14.631  22.069  12.637  1.00  4.53           C  
ATOM   3857  OG  SER A 247     -13.498  21.273  12.882  1.00  4.53           O  
ATOM   3858  H   SER A 247     -12.373  23.856  12.151  1.00  4.53           H  
ATOM   3859  HA  SER A 247     -15.266  24.114  12.710  1.00  4.53           H  
ATOM   3860 1HB  SER A 247     -15.436  21.771  13.284  1.00  4.53           H  
ATOM   3861 2HB  SER A 247     -14.973  21.922  11.607  1.00  4.53           H  
ATOM   3862  HG  SER A 247     -12.739  21.745  12.492  1.00  4.53           H  
ATOM   3863  N   LEU A 248     -13.231  22.847  14.965  1.00  4.90           N  
ATOM   3864  CA  LEU A 248     -12.630  22.896  16.330  1.00  4.90           C  
ATOM   3865  C   LEU A 248     -13.601  23.182  17.499  1.00  4.90           C  
ATOM   3866  O   LEU A 248     -13.362  22.753  18.622  1.00  4.90           O  
ATOM   3867  CB  LEU A 248     -11.472  23.904  16.377  1.00  4.90           C  
ATOM   3868  CG  LEU A 248     -10.756  24.033  17.741  1.00  4.90           C  
ATOM   3869  CD1 LEU A 248     -10.146  22.706  18.108  1.00  4.90           C  
ATOM   3870  CD2 LEU A 248      -9.659  25.112  17.646  1.00  4.90           C  
ATOM   3871  H   LEU A 248     -13.113  22.001  14.444  1.00  4.90           H  
ATOM   3872  HA  LEU A 248     -12.199  21.909  16.514  1.00  4.90           H  
ATOM   3873 1HB  LEU A 248     -10.729  23.616  15.628  1.00  4.90           H  
ATOM   3874 2HB  LEU A 248     -11.848  24.896  16.119  1.00  4.90           H  
ATOM   3875  HG  LEU A 248     -11.475  24.280  18.506  1.00  4.90           H  
ATOM   3876 1HD1 LEU A 248      -9.639  22.773  19.073  1.00  4.90           H  
ATOM   3877 2HD1 LEU A 248     -10.935  21.959  18.169  1.00  4.90           H  
ATOM   3878 3HD1 LEU A 248      -9.439  22.428  17.341  1.00  4.90           H  
ATOM   3879 1HD2 LEU A 248      -9.154  25.192  18.603  1.00  4.90           H  
ATOM   3880 2HD2 LEU A 248      -8.951  24.809  16.893  1.00  4.90           H  
ATOM   3881 3HD2 LEU A 248     -10.081  26.073  17.380  1.00  4.90           H  
ATOM   3882  N   GLY A 249     -14.688  23.869  17.227  1.00  5.28           N  
ATOM   3883  CA  GLY A 249     -15.733  24.222  18.168  1.00  5.28           C  
ATOM   3884  C   GLY A 249     -16.938  23.284  18.401  1.00  5.28           C  
ATOM   3885  O   GLY A 249     -17.602  23.444  19.425  1.00  5.28           O  
ATOM   3886  H   GLY A 249     -14.761  24.237  16.295  1.00  5.28           H  
ATOM   3887 1HA  GLY A 249     -15.261  24.391  19.130  1.00  5.28           H  
ATOM   3888 2HA  GLY A 249     -16.119  25.177  17.851  1.00  5.28           H  
ATOM   3889  N   PRO A 250     -17.311  22.350  17.491  1.00  5.58           N  
ATOM   3890  CA  PRO A 250     -18.451  21.461  17.654  1.00  5.58           C  
ATOM   3891  C   PRO A 250     -18.345  20.667  18.940  1.00  5.58           C  
ATOM   3892  O   PRO A 250     -17.244  20.274  19.343  1.00  5.58           O  
ATOM   3893  CB  PRO A 250     -18.363  20.551  16.428  1.00  5.58           C  
ATOM   3894  CG  PRO A 250     -17.636  21.375  15.403  1.00  5.58           C  
ATOM   3895  CD  PRO A 250     -16.645  22.201  16.180  1.00  5.58           C  
ATOM   3896  HA  PRO A 250     -19.383  22.056  17.636  1.00  5.58           H  
ATOM   3897 1HB  PRO A 250     -17.828  19.624  16.688  1.00  5.58           H  
ATOM   3898 2HB  PRO A 250     -19.378  20.254  16.110  1.00  5.58           H  
ATOM   3899 1HG  PRO A 250     -17.154  20.718  14.666  1.00  5.58           H  
ATOM   3900 2HG  PRO A 250     -18.344  22.007  14.843  1.00  5.58           H  
ATOM   3901 1HD  PRO A 250     -15.706  21.645  16.265  1.00  5.58           H  
ATOM   3902 2HD  PRO A 250     -16.552  23.165  15.652  1.00  5.58           H  
ATOM   3903  N   GLU A 251     -19.493  20.320  19.513  1.00  5.74           N  
ATOM   3904  CA  GLU A 251     -19.628  19.608  20.797  1.00  5.74           C  
ATOM   3905  C   GLU A 251     -18.835  18.300  20.942  1.00  5.74           C  
ATOM   3906  O   GLU A 251     -18.786  17.722  22.026  1.00  5.74           O  
ATOM   3907  CB  GLU A 251     -21.110  19.329  21.038  1.00  5.74           C  
ATOM   3908  CG  GLU A 251     -21.741  18.414  19.995  1.00  5.74           C  
ATOM   3909  CD  GLU A 251     -22.183  19.172  18.763  1.00  5.74           C  
ATOM   3910  OE1 GLU A 251     -21.787  20.307  18.619  1.00  5.74           O  
ATOM   3911  OE2 GLU A 251     -22.904  18.619  17.969  1.00  5.74           O  
ATOM   3912  H   GLU A 251     -20.346  20.638  19.074  1.00  5.74           H  
ATOM   3913  HA  GLU A 251     -19.279  20.285  21.577  1.00  5.74           H  
ATOM   3914 1HB  GLU A 251     -21.240  18.862  22.016  1.00  5.74           H  
ATOM   3915 2HB  GLU A 251     -21.664  20.268  21.047  1.00  5.74           H  
ATOM   3916 1HG  GLU A 251     -21.024  17.652  19.703  1.00  5.74           H  
ATOM   3917 2HG  GLU A 251     -22.600  17.914  20.439  1.00  5.74           H  
ATOM   3918  N   ARG A 252     -18.232  17.830  19.859  1.00  5.70           N  
ATOM   3919  CA  ARG A 252     -17.411  16.633  19.857  1.00  5.70           C  
ATOM   3920  C   ARG A 252     -16.182  16.826  20.758  1.00  5.70           C  
ATOM   3921  O   ARG A 252     -15.643  15.856  21.294  1.00  5.70           O  
ATOM   3922  CB  ARG A 252     -16.953  16.321  18.441  1.00  5.70           C  
ATOM   3923  CG  ARG A 252     -18.055  15.836  17.505  1.00  5.70           C  
ATOM   3924  CD  ARG A 252     -17.545  15.599  16.123  1.00  5.70           C  
ATOM   3925  NE  ARG A 252     -18.595  15.129  15.227  1.00  5.70           N  
ATOM   3926  CZ  ARG A 252     -18.445  14.929  13.901  1.00  5.70           C  
ATOM   3927  NH1 ARG A 252     -17.286  15.159  13.322  1.00  5.70           N  
ATOM   3928  NH2 ARG A 252     -19.467  14.499  13.181  1.00  5.70           N  
ATOM   3929  H   ARG A 252     -18.328  18.361  19.006  1.00  5.70           H  
ATOM   3930  HA  ARG A 252     -18.004  15.801  20.236  1.00  5.70           H  
ATOM   3931 1HB  ARG A 252     -16.521  17.222  18.002  1.00  5.70           H  
ATOM   3932 2HB  ARG A 252     -16.172  15.562  18.468  1.00  5.70           H  
ATOM   3933 1HG  ARG A 252     -18.470  14.900  17.884  1.00  5.70           H  
ATOM   3934 2HG  ARG A 252     -18.845  16.591  17.459  1.00  5.70           H  
ATOM   3935 1HD  ARG A 252     -17.146  16.531  15.720  1.00  5.70           H  
ATOM   3936 2HD  ARG A 252     -16.758  14.847  16.149  1.00  5.70           H  
ATOM   3937  HE  ARG A 252     -19.503  14.938  15.629  1.00  5.70           H  
ATOM   3938 1HH1 ARG A 252     -16.503  15.486  13.871  1.00  5.70           H  
ATOM   3939 2HH1 ARG A 252     -17.178  15.008  12.329  1.00  5.70           H  
ATOM   3940 1HH2 ARG A 252     -20.357  14.321  13.624  1.00  5.70           H  
ATOM   3941 2HH2 ARG A 252     -19.357  14.348  12.189  1.00  5.70           H  
ATOM   3942  N   LEU A 253     -15.722  18.080  20.884  1.00  5.47           N  
ATOM   3943  CA  LEU A 253     -14.571  18.398  21.732  1.00  5.47           C  
ATOM   3944  C   LEU A 253     -14.805  19.748  22.416  1.00  5.47           C  
ATOM   3945  O   LEU A 253     -14.826  20.789  21.758  1.00  5.47           O  
ATOM   3946  CB  LEU A 253     -13.283  18.467  20.880  1.00  5.47           C  
ATOM   3947  CG  LEU A 253     -11.972  18.745  21.646  1.00  5.47           C  
ATOM   3948  CD1 LEU A 253     -11.714  17.603  22.585  1.00  5.47           C  
ATOM   3949  CD2 LEU A 253     -10.789  18.924  20.662  1.00  5.47           C  
ATOM   3950  H   LEU A 253     -16.218  18.835  20.405  1.00  5.47           H  
ATOM   3951  HA  LEU A 253     -14.469  17.632  22.504  1.00  5.47           H  
ATOM   3952 1HB  LEU A 253     -13.166  17.520  20.357  1.00  5.47           H  
ATOM   3953 2HB  LEU A 253     -13.404  19.260  20.139  1.00  5.47           H  
ATOM   3954  HG  LEU A 253     -12.100  19.638  22.246  1.00  5.47           H  
ATOM   3955 1HD1 LEU A 253     -10.805  17.788  23.155  1.00  5.47           H  
ATOM   3956 2HD1 LEU A 253     -12.555  17.500  23.255  1.00  5.47           H  
ATOM   3957 3HD1 LEU A 253     -11.593  16.682  22.018  1.00  5.47           H  
ATOM   3958 1HD2 LEU A 253      -9.873  19.111  21.217  1.00  5.47           H  
ATOM   3959 2HD2 LEU A 253     -10.664  18.012  20.073  1.00  5.47           H  
ATOM   3960 3HD2 LEU A 253     -10.988  19.764  19.996  1.00  5.47           H  
ATOM   3961  N   THR A 254     -14.959  19.751  23.737  1.00  5.12           N  
ATOM   3962  CA  THR A 254     -15.225  21.003  24.430  1.00  5.12           C  
ATOM   3963  C   THR A 254     -13.907  21.711  24.666  1.00  5.12           C  
ATOM   3964  O   THR A 254     -12.886  21.044  24.615  1.00  5.12           O  
ATOM   3965  CB  THR A 254     -15.906  20.707  25.769  1.00  5.12           C  
ATOM   3966  OG1 THR A 254     -15.012  19.898  26.565  1.00  5.12           O  
ATOM   3967  CG2 THR A 254     -17.203  19.952  25.531  1.00  5.12           C  
ATOM   3968  H   THR A 254     -14.920  18.870  24.269  1.00  5.12           H  
ATOM   3969  HA  THR A 254     -15.881  21.603  23.805  1.00  5.12           H  
ATOM   3970  HB  THR A 254     -16.117  21.624  26.298  1.00  5.12           H  
ATOM   3971  HG1 THR A 254     -14.998  18.983  26.170  1.00  5.12           H  
ATOM   3972 1HG2 THR A 254     -17.676  19.728  26.486  1.00  5.12           H  
ATOM   3973 2HG2 THR A 254     -17.874  20.561  24.926  1.00  5.12           H  
ATOM   3974 3HG2 THR A 254     -16.987  19.017  25.006  1.00  5.12           H  
ATOM   3975  N   PRO A 255     -13.864  23.036  24.915  1.00  4.73           N  
ATOM   3976  CA  PRO A 255     -12.669  23.773  25.302  1.00  4.73           C  
ATOM   3977  C   PRO A 255     -11.927  23.142  26.473  1.00  4.73           C  
ATOM   3978  O   PRO A 255     -10.699  23.187  26.540  1.00  4.73           O  
ATOM   3979  CB  PRO A 255     -13.246  25.134  25.680  1.00  4.73           C  
ATOM   3980  CG  PRO A 255     -14.452  25.277  24.803  1.00  4.73           C  
ATOM   3981  CD  PRO A 255     -15.061  23.885  24.738  1.00  4.73           C  
ATOM   3982  HA  PRO A 255     -12.007  23.866  24.430  1.00  4.73           H  
ATOM   3983 1HB  PRO A 255     -13.492  25.162  26.752  1.00  4.73           H  
ATOM   3984 2HB  PRO A 255     -12.498  25.925  25.508  1.00  4.73           H  
ATOM   3985 1HG  PRO A 255     -15.128  26.049  25.221  1.00  4.73           H  
ATOM   3986 2HG  PRO A 255     -14.125  25.642  23.827  1.00  4.73           H  
ATOM   3987 1HD  PRO A 255     -15.774  23.754  25.558  1.00  4.73           H  
ATOM   3988 2HD  PRO A 255     -15.515  23.741  23.748  1.00  4.73           H  
ATOM   3989  N   ALA A 256     -12.660  22.539  27.414  1.00  4.35           N  
ATOM   3990  CA  ALA A 256     -11.978  21.908  28.533  1.00  4.35           C  
ATOM   3991  C   ALA A 256     -11.224  20.702  28.036  1.00  4.35           C  
ATOM   3992  O   ALA A 256     -10.036  20.529  28.322  1.00  4.35           O  
ATOM   3993  CB  ALA A 256     -12.963  21.489  29.599  1.00  4.35           C  
ATOM   3994  H   ALA A 256     -13.667  22.510  27.359  1.00  4.35           H  
ATOM   3995  HA  ALA A 256     -11.263  22.617  28.949  1.00  4.35           H  
ATOM   3996 1HB  ALA A 256     -12.427  21.020  30.423  1.00  4.35           H  
ATOM   3997 2HB  ALA A 256     -13.501  22.362  29.964  1.00  4.35           H  
ATOM   3998 3HB  ALA A 256     -13.673  20.776  29.175  1.00  4.35           H  
ATOM   3999  N   GLU A 257     -11.911  19.881  27.246  1.00  4.01           N  
ATOM   4000  CA  GLU A 257     -11.284  18.683  26.730  1.00  4.01           C  
ATOM   4001  C   GLU A 257     -10.165  19.041  25.780  1.00  4.01           C  
ATOM   4002  O   GLU A 257      -9.118  18.398  25.788  1.00  4.01           O  
ATOM   4003  CB  GLU A 257     -12.327  17.825  26.044  1.00  4.01           C  
ATOM   4004  CG  GLU A 257     -13.321  17.182  26.984  1.00  4.01           C  
ATOM   4005  CD  GLU A 257     -14.490  16.617  26.256  1.00  4.01           C  
ATOM   4006  OE1 GLU A 257     -14.978  17.305  25.373  1.00  4.01           O  
ATOM   4007  OE2 GLU A 257     -14.907  15.526  26.559  1.00  4.01           O  
ATOM   4008  H   GLU A 257     -12.888  20.074  27.010  1.00  4.01           H  
ATOM   4009  HA  GLU A 257     -10.863  18.123  27.560  1.00  4.01           H  
ATOM   4010 1HB  GLU A 257     -12.880  18.435  25.338  1.00  4.01           H  
ATOM   4011 2HB  GLU A 257     -11.830  17.029  25.493  1.00  4.01           H  
ATOM   4012 1HG  GLU A 257     -12.825  16.384  27.533  1.00  4.01           H  
ATOM   4013 2HG  GLU A 257     -13.660  17.926  27.703  1.00  4.01           H  
ATOM   4014  N   ALA A 258     -10.371  20.083  24.971  1.00  3.72           N  
ATOM   4015  CA  ALA A 258      -9.365  20.498  24.024  1.00  3.72           C  
ATOM   4016  C   ALA A 258      -8.122  20.910  24.765  1.00  3.72           C  
ATOM   4017  O   ALA A 258      -7.027  20.512  24.397  1.00  3.72           O  
ATOM   4018  CB  ALA A 258      -9.864  21.655  23.176  1.00  3.72           C  
ATOM   4019  H   ALA A 258     -11.255  20.572  25.004  1.00  3.72           H  
ATOM   4020  HA  ALA A 258      -9.120  19.650  23.387  1.00  3.72           H  
ATOM   4021 1HB  ALA A 258      -9.090  21.946  22.467  1.00  3.72           H  
ATOM   4022 2HB  ALA A 258     -10.756  21.374  22.639  1.00  3.72           H  
ATOM   4023 3HB  ALA A 258     -10.094  22.493  23.828  1.00  3.72           H  
ATOM   4024  N   ALA A 259      -8.281  21.656  25.859  1.00  3.46           N  
ATOM   4025  CA  ALA A 259      -7.125  22.071  26.629  1.00  3.46           C  
ATOM   4026  C   ALA A 259      -6.385  20.866  27.181  1.00  3.46           C  
ATOM   4027  O   ALA A 259      -5.159  20.802  27.127  1.00  3.46           O  
ATOM   4028  CB  ALA A 259      -7.558  22.974  27.760  1.00  3.46           C  
ATOM   4029  H   ALA A 259      -9.207  21.979  26.146  1.00  3.46           H  
ATOM   4030  HA  ALA A 259      -6.453  22.614  25.971  1.00  3.46           H  
ATOM   4031 1HB  ALA A 259      -6.688  23.300  28.325  1.00  3.46           H  
ATOM   4032 2HB  ALA A 259      -8.076  23.842  27.350  1.00  3.46           H  
ATOM   4033 3HB  ALA A 259      -8.236  22.427  28.415  1.00  3.46           H  
ATOM   4034  N   ILE A 260      -7.127  19.863  27.643  1.00  3.24           N  
ATOM   4035  CA  ILE A 260      -6.488  18.674  28.183  1.00  3.24           C  
ATOM   4036  C   ILE A 260      -5.718  17.945  27.095  1.00  3.24           C  
ATOM   4037  O   ILE A 260      -4.553  17.570  27.289  1.00  3.24           O  
ATOM   4038  CB  ILE A 260      -7.530  17.733  28.803  1.00  3.24           C  
ATOM   4039  CG1 ILE A 260      -8.135  18.389  30.055  1.00  3.24           C  
ATOM   4040  CG2 ILE A 260      -6.884  16.399  29.135  1.00  3.24           C  
ATOM   4041  CD1 ILE A 260      -9.379  17.699  30.572  1.00  3.24           C  
ATOM   4042  H   ILE A 260      -8.145  19.954  27.668  1.00  3.24           H  
ATOM   4043  HA  ILE A 260      -5.788  18.977  28.958  1.00  3.24           H  
ATOM   4044  HB  ILE A 260      -8.339  17.574  28.096  1.00  3.24           H  
ATOM   4045 1HG1 ILE A 260      -7.389  18.388  30.845  1.00  3.24           H  
ATOM   4046 2HG1 ILE A 260      -8.387  19.422  29.822  1.00  3.24           H  
ATOM   4047 1HG2 ILE A 260      -7.630  15.735  29.565  1.00  3.24           H  
ATOM   4048 2HG2 ILE A 260      -6.482  15.956  28.224  1.00  3.24           H  
ATOM   4049 3HG2 ILE A 260      -6.079  16.559  29.850  1.00  3.24           H  
ATOM   4050 1HD1 ILE A 260      -9.744  18.222  31.455  1.00  3.24           H  
ATOM   4051 2HD1 ILE A 260     -10.147  17.713  29.801  1.00  3.24           H  
ATOM   4052 3HD1 ILE A 260      -9.144  16.669  30.832  1.00  3.24           H  
ATOM   4053  N   GLU A 261      -6.357  17.754  25.941  1.00  3.08           N  
ATOM   4054  CA  GLU A 261      -5.708  17.073  24.838  1.00  3.08           C  
ATOM   4055  C   GLU A 261      -4.495  17.850  24.337  1.00  3.08           C  
ATOM   4056  O   GLU A 261      -3.474  17.247  24.002  1.00  3.08           O  
ATOM   4057  CB  GLU A 261      -6.694  16.805  23.699  1.00  3.08           C  
ATOM   4058  CG  GLU A 261      -7.745  15.725  23.993  1.00  3.08           C  
ATOM   4059  CD  GLU A 261      -8.668  15.426  22.816  1.00  3.08           C  
ATOM   4060  OE1 GLU A 261      -8.709  16.194  21.892  1.00  3.08           O  
ATOM   4061  OE2 GLU A 261      -9.323  14.408  22.850  1.00  3.08           O  
ATOM   4062  H   GLU A 261      -7.314  18.088  25.837  1.00  3.08           H  
ATOM   4063  HA  GLU A 261      -5.355  16.108  25.200  1.00  3.08           H  
ATOM   4064 1HB  GLU A 261      -7.224  17.730  23.460  1.00  3.08           H  
ATOM   4065 2HB  GLU A 261      -6.153  16.509  22.836  1.00  3.08           H  
ATOM   4066 1HG  GLU A 261      -7.232  14.809  24.278  1.00  3.08           H  
ATOM   4067 2HG  GLU A 261      -8.344  16.051  24.843  1.00  3.08           H  
ATOM   4068  N   LEU A 262      -4.586  19.182  24.308  1.00  2.97           N  
ATOM   4069  CA  LEU A 262      -3.469  20.006  23.876  1.00  2.97           C  
ATOM   4070  C   LEU A 262      -2.304  19.926  24.821  1.00  2.97           C  
ATOM   4071  O   LEU A 262      -1.170  19.789  24.377  1.00  2.97           O  
ATOM   4072  CB  LEU A 262      -3.904  21.454  23.735  1.00  2.97           C  
ATOM   4073  CG  LEU A 262      -4.788  21.682  22.584  1.00  2.97           C  
ATOM   4074  CD1 LEU A 262      -5.363  23.078  22.636  1.00  2.97           C  
ATOM   4075  CD2 LEU A 262      -3.979  21.453  21.372  1.00  2.97           C  
ATOM   4076  H   LEU A 262      -5.458  19.632  24.572  1.00  2.97           H  
ATOM   4077  HA  LEU A 262      -3.144  19.649  22.903  1.00  2.97           H  
ATOM   4078 1HB  LEU A 262      -4.434  21.748  24.639  1.00  2.97           H  
ATOM   4079 2HB  LEU A 262      -3.021  22.081  23.622  1.00  2.97           H  
ATOM   4080  HG  LEU A 262      -5.599  20.979  22.595  1.00  2.97           H  
ATOM   4081 1HD1 LEU A 262      -6.010  23.237  21.786  1.00  2.97           H  
ATOM   4082 2HD1 LEU A 262      -5.942  23.191  23.553  1.00  2.97           H  
ATOM   4083 3HD1 LEU A 262      -4.554  23.807  22.621  1.00  2.97           H  
ATOM   4084 1HD2 LEU A 262      -4.587  21.584  20.554  1.00  2.97           H  
ATOM   4085 2HD2 LEU A 262      -3.157  22.162  21.341  1.00  2.97           H  
ATOM   4086 3HD2 LEU A 262      -3.591  20.437  21.367  1.00  2.97           H  
ATOM   4087  N   VAL A 263      -2.558  19.932  26.124  1.00  2.91           N  
ATOM   4088  CA  VAL A 263      -1.443  19.820  27.042  1.00  2.91           C  
ATOM   4089  C   VAL A 263      -0.780  18.473  26.872  1.00  2.91           C  
ATOM   4090  O   VAL A 263       0.443  18.384  26.768  1.00  2.91           O  
ATOM   4091  CB  VAL A 263      -1.882  19.999  28.502  1.00  2.91           C  
ATOM   4092  CG1 VAL A 263      -0.712  19.652  29.432  1.00  2.91           C  
ATOM   4093  CG2 VAL A 263      -2.311  21.447  28.731  1.00  2.91           C  
ATOM   4094  H   VAL A 263      -3.511  20.051  26.473  1.00  2.91           H  
ATOM   4095  HA  VAL A 263      -0.718  20.598  26.804  1.00  2.91           H  
ATOM   4096  HB  VAL A 263      -2.717  19.323  28.717  1.00  2.91           H  
ATOM   4097 1HG1 VAL A 263      -1.022  19.773  30.469  1.00  2.91           H  
ATOM   4098 2HG1 VAL A 263      -0.411  18.618  29.263  1.00  2.91           H  
ATOM   4099 3HG1 VAL A 263       0.131  20.312  29.226  1.00  2.91           H  
ATOM   4100 1HG2 VAL A 263      -2.624  21.573  29.766  1.00  2.91           H  
ATOM   4101 2HG2 VAL A 263      -1.473  22.110  28.520  1.00  2.91           H  
ATOM   4102 3HG2 VAL A 263      -3.132  21.695  28.075  1.00  2.91           H  
ATOM   4103  N   LYS A 264      -1.578  17.410  26.799  1.00  2.92           N  
ATOM   4104  CA  LYS A 264      -0.984  16.099  26.641  1.00  2.92           C  
ATOM   4105  C   LYS A 264      -0.234  15.975  25.319  1.00  2.92           C  
ATOM   4106  O   LYS A 264       0.872  15.443  25.293  1.00  2.92           O  
ATOM   4107  CB  LYS A 264      -2.057  15.022  26.746  1.00  2.92           C  
ATOM   4108  CG  LYS A 264      -2.621  14.835  28.154  1.00  2.92           C  
ATOM   4109  CD  LYS A 264      -3.699  13.762  28.176  1.00  2.92           C  
ATOM   4110  CE  LYS A 264      -4.254  13.559  29.577  1.00  2.92           C  
ATOM   4111  NZ  LYS A 264      -5.317  12.515  29.607  1.00  2.92           N  
ATOM   4112  H   LYS A 264      -2.593  17.511  26.874  1.00  2.92           H  
ATOM   4113  HA  LYS A 264      -0.266  15.950  27.446  1.00  2.92           H  
ATOM   4114 1HB  LYS A 264      -2.891  15.287  26.091  1.00  2.92           H  
ATOM   4115 2HB  LYS A 264      -1.656  14.069  26.402  1.00  2.92           H  
ATOM   4116 1HG  LYS A 264      -1.818  14.557  28.836  1.00  2.92           H  
ATOM   4117 2HG  LYS A 264      -3.054  15.779  28.493  1.00  2.92           H  
ATOM   4118 1HD  LYS A 264      -4.513  14.065  27.513  1.00  2.92           H  
ATOM   4119 2HD  LYS A 264      -3.287  12.821  27.813  1.00  2.92           H  
ATOM   4120 1HE  LYS A 264      -3.445  13.261  30.241  1.00  2.92           H  
ATOM   4121 2HE  LYS A 264      -4.670  14.498  29.931  1.00  2.92           H  
ATOM   4122 1HZ  LYS A 264      -5.661  12.411  30.551  1.00  2.92           H  
ATOM   4123 2HZ  LYS A 264      -6.078  12.785  29.000  1.00  2.92           H  
ATOM   4124 3HZ  LYS A 264      -4.933  11.636  29.291  1.00  2.92           H  
ATOM   4125  N   ARG A 265      -0.781  16.541  24.239  1.00  3.00           N  
ATOM   4126  CA  ARG A 265      -0.147  16.440  22.932  1.00  3.00           C  
ATOM   4127  C   ARG A 265       1.138  17.250  22.891  1.00  3.00           C  
ATOM   4128  O   ARG A 265       2.143  16.804  22.344  1.00  3.00           O  
ATOM   4129  CB  ARG A 265      -1.097  16.899  21.844  1.00  3.00           C  
ATOM   4130  CG  ARG A 265      -0.562  16.790  20.444  1.00  3.00           C  
ATOM   4131  CD  ARG A 265      -0.237  15.368  20.090  1.00  3.00           C  
ATOM   4132  NE  ARG A 265       0.194  15.240  18.711  1.00  3.00           N  
ATOM   4133  CZ  ARG A 265       0.990  14.252  18.230  1.00  3.00           C  
ATOM   4134  NH1 ARG A 265       1.450  13.300  19.025  1.00  3.00           N  
ATOM   4135  NH2 ARG A 265       1.321  14.227  16.947  1.00  3.00           N  
ATOM   4136  H   ARG A 265      -1.690  16.993  24.304  1.00  3.00           H  
ATOM   4137  HA  ARG A 265       0.097  15.392  22.749  1.00  3.00           H  
ATOM   4138 1HB  ARG A 265      -2.008  16.309  21.894  1.00  3.00           H  
ATOM   4139 2HB  ARG A 265      -1.374  17.938  22.022  1.00  3.00           H  
ATOM   4140 1HG  ARG A 265      -1.313  17.161  19.742  1.00  3.00           H  
ATOM   4141 2HG  ARG A 265       0.343  17.388  20.356  1.00  3.00           H  
ATOM   4142 1HD  ARG A 265       0.568  15.004  20.735  1.00  3.00           H  
ATOM   4143 2HD  ARG A 265      -1.120  14.748  20.231  1.00  3.00           H  
ATOM   4144  HE  ARG A 265      -0.165  15.934  18.058  1.00  3.00           H  
ATOM   4145 1HH1 ARG A 265       1.206  13.268  20.030  1.00  3.00           H  
ATOM   4146 2HH1 ARG A 265       2.038  12.575  18.650  1.00  3.00           H  
ATOM   4147 1HH2 ARG A 265       0.987  14.944  16.319  1.00  3.00           H  
ATOM   4148 2HH2 ARG A 265       1.911  13.490  16.596  1.00  3.00           H  
ATOM   4149  N   ILE A 266       1.134  18.433  23.486  1.00  3.15           N  
ATOM   4150  CA  ILE A 266       2.339  19.240  23.521  1.00  3.15           C  
ATOM   4151  C   ILE A 266       3.413  18.500  24.300  1.00  3.15           C  
ATOM   4152  O   ILE A 266       4.565  18.426  23.869  1.00  3.15           O  
ATOM   4153  CB  ILE A 266       2.062  20.634  24.095  1.00  3.15           C  
ATOM   4154  CG1 ILE A 266       1.174  21.410  23.086  1.00  3.15           C  
ATOM   4155  CG2 ILE A 266       3.367  21.357  24.380  1.00  3.15           C  
ATOM   4156  CD1 ILE A 266       0.560  22.682  23.613  1.00  3.15           C  
ATOM   4157  H   ILE A 266       0.285  18.790  23.925  1.00  3.15           H  
ATOM   4158  HA  ILE A 266       2.693  19.372  22.499  1.00  3.15           H  
ATOM   4159  HB  ILE A 266       1.489  20.530  25.023  1.00  3.15           H  
ATOM   4160 1HG1 ILE A 266       1.780  21.661  22.216  1.00  3.15           H  
ATOM   4161 2HG1 ILE A 266       0.374  20.756  22.767  1.00  3.15           H  
ATOM   4162 1HG2 ILE A 266       3.154  22.341  24.792  1.00  3.15           H  
ATOM   4163 2HG2 ILE A 266       3.944  20.780  25.098  1.00  3.15           H  
ATOM   4164 3HG2 ILE A 266       3.935  21.465  23.456  1.00  3.15           H  
ATOM   4165 1HD1 ILE A 266      -0.043  23.144  22.830  1.00  3.15           H  
ATOM   4166 2HD1 ILE A 266      -0.074  22.448  24.471  1.00  3.15           H  
ATOM   4167 3HD1 ILE A 266       1.350  23.369  23.915  1.00  3.15           H  
ATOM   4168  N   LEU A 267       3.041  17.919  25.440  1.00  3.37           N  
ATOM   4169  CA  LEU A 267       4.008  17.164  26.209  1.00  3.37           C  
ATOM   4170  C   LEU A 267       4.518  15.958  25.408  1.00  3.37           C  
ATOM   4171  O   LEU A 267       5.707  15.634  25.475  1.00  3.37           O  
ATOM   4172  CB  LEU A 267       3.387  16.704  27.514  1.00  3.37           C  
ATOM   4173  CG  LEU A 267       3.065  17.771  28.529  1.00  3.37           C  
ATOM   4174  CD1 LEU A 267       2.303  17.121  29.659  1.00  3.37           C  
ATOM   4175  CD2 LEU A 267       4.331  18.413  29.014  1.00  3.37           C  
ATOM   4176  H   LEU A 267       2.083  18.005  25.782  1.00  3.37           H  
ATOM   4177  HA  LEU A 267       4.851  17.812  26.436  1.00  3.37           H  
ATOM   4178 1HB  LEU A 267       2.459  16.196  27.283  1.00  3.37           H  
ATOM   4179 2HB  LEU A 267       4.074  16.014  27.985  1.00  3.37           H  
ATOM   4180  HG  LEU A 267       2.440  18.528  28.082  1.00  3.37           H  
ATOM   4181 1HD1 LEU A 267       2.046  17.872  30.405  1.00  3.37           H  
ATOM   4182 2HD1 LEU A 267       1.392  16.673  29.264  1.00  3.37           H  
ATOM   4183 3HD1 LEU A 267       2.926  16.350  30.115  1.00  3.37           H  
ATOM   4184 1HD2 LEU A 267       4.093  19.179  29.751  1.00  3.37           H  
ATOM   4185 2HD2 LEU A 267       4.964  17.657  29.477  1.00  3.37           H  
ATOM   4186 3HD2 LEU A 267       4.859  18.868  28.176  1.00  3.37           H  
ATOM   4187  N   GLU A 268       3.650  15.288  24.625  1.00  3.66           N  
ATOM   4188  CA  GLU A 268       4.140  14.164  23.821  1.00  3.66           C  
ATOM   4189  C   GLU A 268       5.156  14.652  22.794  1.00  3.66           C  
ATOM   4190  O   GLU A 268       6.236  14.077  22.655  1.00  3.66           O  
ATOM   4191  CB  GLU A 268       3.003  13.462  23.050  1.00  3.66           C  
ATOM   4192  CG  GLU A 268       2.010  12.633  23.865  1.00  3.66           C  
ATOM   4193  CD  GLU A 268       0.857  12.114  23.026  1.00  3.66           C  
ATOM   4194  OE1 GLU A 268       0.796  12.445  21.854  1.00  3.66           O  
ATOM   4195  OE2 GLU A 268       0.042  11.388  23.550  1.00  3.66           O  
ATOM   4196  H   GLU A 268       2.662  15.540  24.613  1.00  3.66           H  
ATOM   4197  HA  GLU A 268       4.627  13.446  24.475  1.00  3.66           H  
ATOM   4198 1HB  GLU A 268       2.427  14.211  22.513  1.00  3.66           H  
ATOM   4199 2HB  GLU A 268       3.439  12.803  22.302  1.00  3.66           H  
ATOM   4200 1HG  GLU A 268       2.534  11.787  24.301  1.00  3.66           H  
ATOM   4201 2HG  GLU A 268       1.618  13.226  24.662  1.00  3.66           H  
ATOM   4202  N   LEU A 269       4.853  15.781  22.151  1.00  4.02           N  
ATOM   4203  CA  LEU A 269       5.705  16.358  21.117  1.00  4.02           C  
ATOM   4204  C   LEU A 269       7.056  16.779  21.684  1.00  4.02           C  
ATOM   4205  O   LEU A 269       8.089  16.650  21.023  1.00  4.02           O  
ATOM   4206  CB  LEU A 269       4.977  17.545  20.461  1.00  4.02           C  
ATOM   4207  CG  LEU A 269       3.728  17.165  19.587  1.00  4.02           C  
ATOM   4208  CD1 LEU A 269       2.955  18.437  19.176  1.00  4.02           C  
ATOM   4209  CD2 LEU A 269       4.196  16.409  18.367  1.00  4.02           C  
ATOM   4210  H   LEU A 269       3.954  16.222  22.343  1.00  4.02           H  
ATOM   4211  HA  LEU A 269       5.877  15.599  20.356  1.00  4.02           H  
ATOM   4212 1HB  LEU A 269       4.637  18.213  21.250  1.00  4.02           H  
ATOM   4213 2HB  LEU A 269       5.680  18.083  19.831  1.00  4.02           H  
ATOM   4214  HG  LEU A 269       3.064  16.529  20.156  1.00  4.02           H  
ATOM   4215 1HD1 LEU A 269       2.090  18.157  18.572  1.00  4.02           H  
ATOM   4216 2HD1 LEU A 269       2.617  18.961  20.069  1.00  4.02           H  
ATOM   4217 3HD1 LEU A 269       3.606  19.089  18.594  1.00  4.02           H  
ATOM   4218 1HD2 LEU A 269       3.339  16.137  17.760  1.00  4.02           H  
ATOM   4219 2HD2 LEU A 269       4.866  17.043  17.784  1.00  4.02           H  
ATOM   4220 3HD2 LEU A 269       4.724  15.508  18.679  1.00  4.02           H  
ATOM   4221  N   ARG A 270       7.049  17.252  22.928  1.00  4.43           N  
ATOM   4222  CA  ARG A 270       8.260  17.673  23.614  1.00  4.43           C  
ATOM   4223  C   ARG A 270       8.984  16.529  24.338  1.00  4.43           C  
ATOM   4224  O   ARG A 270      10.042  16.753  24.929  1.00  4.43           O  
ATOM   4225  CB  ARG A 270       7.936  18.742  24.647  1.00  4.43           C  
ATOM   4226  CG  ARG A 270       7.449  20.080  24.099  1.00  4.43           C  
ATOM   4227  CD  ARG A 270       7.140  21.015  25.210  1.00  4.43           C  
ATOM   4228  NE  ARG A 270       6.670  22.312  24.745  1.00  4.43           N  
ATOM   4229  CZ  ARG A 270       6.350  23.338  25.556  1.00  4.43           C  
ATOM   4230  NH1 ARG A 270       6.458  23.205  26.863  1.00  4.43           N  
ATOM   4231  NH2 ARG A 270       5.928  24.476  25.042  1.00  4.43           N  
ATOM   4232  H   ARG A 270       6.154  17.365  23.404  1.00  4.43           H  
ATOM   4233  HA  ARG A 270       8.937  18.096  22.874  1.00  4.43           H  
ATOM   4234 1HB  ARG A 270       7.149  18.362  25.304  1.00  4.43           H  
ATOM   4235 2HB  ARG A 270       8.812  18.930  25.264  1.00  4.43           H  
ATOM   4236 1HG  ARG A 270       8.223  20.524  23.475  1.00  4.43           H  
ATOM   4237 2HG  ARG A 270       6.546  19.933  23.507  1.00  4.43           H  
ATOM   4238 1HD  ARG A 270       6.363  20.575  25.836  1.00  4.43           H  
ATOM   4239 2HD  ARG A 270       8.037  21.173  25.807  1.00  4.43           H  
ATOM   4240  HE  ARG A 270       6.569  22.459  23.742  1.00  4.43           H  
ATOM   4241 1HH1 ARG A 270       6.782  22.334  27.258  1.00  4.43           H  
ATOM   4242 2HH1 ARG A 270       6.218  23.976  27.468  1.00  4.43           H  
ATOM   4243 1HH2 ARG A 270       5.835  24.580  24.016  1.00  4.43           H  
ATOM   4244 2HH2 ARG A 270       5.687  25.247  25.640  1.00  4.43           H  
ATOM   4245  N   GLY A 271       8.412  15.317  24.342  1.00  4.88           N  
ATOM   4246  CA  GLY A 271       9.025  14.197  25.048  1.00  4.88           C  
ATOM   4247  C   GLY A 271       8.956  14.330  26.576  1.00  4.88           C  
ATOM   4248  O   GLY A 271       9.836  13.829  27.276  1.00  4.88           O  
ATOM   4249  H   GLY A 271       7.555  15.143  23.820  1.00  4.88           H  
ATOM   4250 1HA  GLY A 271       8.523  13.279  24.741  1.00  4.88           H  
ATOM   4251 2HA  GLY A 271      10.064  14.106  24.736  1.00  4.88           H  
ATOM   4252  N   ASP A 272       7.925  15.012  27.097  1.00  5.34           N  
ATOM   4253  CA  ASP A 272       7.811  15.271  28.535  1.00  5.34           C  
ATOM   4254  C   ASP A 272       6.550  14.709  29.219  1.00  5.34           C  
ATOM   4255  O   ASP A 272       6.007  15.328  30.135  1.00  5.34           O  
ATOM   4256  CB  ASP A 272       7.915  16.786  28.769  1.00  5.34           C  
ATOM   4257  CG  ASP A 272       8.183  17.198  30.234  1.00  5.34           C  
ATOM   4258  OD1 ASP A 272       8.848  16.464  30.947  1.00  5.34           O  
ATOM   4259  OD2 ASP A 272       7.712  18.230  30.635  1.00  5.34           O  
ATOM   4260  H   ASP A 272       7.205  15.371  26.474  1.00  5.34           H  
ATOM   4261  HA  ASP A 272       8.669  14.807  29.018  1.00  5.34           H  
ATOM   4262 1HB  ASP A 272       8.728  17.177  28.155  1.00  5.34           H  
ATOM   4263 2HB  ASP A 272       7.006  17.259  28.421  1.00  5.34           H  
ATOM   4264  N   ILE A 273       6.107  13.530  28.791  1.00  5.75           N  
ATOM   4265  CA  ILE A 273       4.978  12.833  29.423  1.00  5.75           C  
ATOM   4266  C   ILE A 273       5.370  12.194  30.752  1.00  5.75           C  
ATOM   4267  O   ILE A 273       6.384  11.499  30.823  1.00  5.75           O  
ATOM   4268  CB  ILE A 273       4.389  11.765  28.478  1.00  5.75           C  
ATOM   4269  CG1 ILE A 273       3.830  12.444  27.259  1.00  5.75           C  
ATOM   4270  CG2 ILE A 273       3.314  10.944  29.184  1.00  5.75           C  
ATOM   4271  CD1 ILE A 273       2.670  13.345  27.611  1.00  5.75           C  
ATOM   4272  H   ILE A 273       6.591  13.091  28.020  1.00  5.75           H  
ATOM   4273  HA  ILE A 273       4.199  13.567  29.628  1.00  5.75           H  
ATOM   4274  HB  ILE A 273       5.187  11.100  28.146  1.00  5.75           H  
ATOM   4275 1HG1 ILE A 273       4.611  13.055  26.808  1.00  5.75           H  
ATOM   4276 2HG1 ILE A 273       3.498  11.705  26.534  1.00  5.75           H  
ATOM   4277 1HG2 ILE A 273       2.919  10.199  28.496  1.00  5.75           H  
ATOM   4278 2HG2 ILE A 273       3.744  10.441  30.048  1.00  5.75           H  
ATOM   4279 3HG2 ILE A 273       2.508  11.600  29.511  1.00  5.75           H  
ATOM   4280 1HD1 ILE A 273       2.297  13.841  26.724  1.00  5.75           H  
ATOM   4281 2HD1 ILE A 273       1.872  12.752  28.049  1.00  5.75           H  
ATOM   4282 3HD1 ILE A 273       2.994  14.078  28.326  1.00  5.75           H  
ATOM   4283  N   LYS A 274       4.538  12.425  31.776  1.00  6.07           N  
ATOM   4284  CA  LYS A 274       4.714  11.929  33.144  1.00  6.07           C  
ATOM   4285  C   LYS A 274       3.747  12.632  34.091  1.00  6.07           C  
ATOM   4286  O   LYS A 274       2.806  13.292  33.648  1.00  6.07           O  
ATOM   4287  OXT LYS A 274       3.790  12.366  35.290  1.00  6.07           O  
ATOM   4288  CB  LYS A 274       6.149  12.147  33.665  1.00  6.07           C  
ATOM   4289  CG  LYS A 274       6.569  13.622  33.798  1.00  6.07           C  
ATOM   4290  CD  LYS A 274       8.027  13.748  34.238  1.00  6.07           C  
ATOM   4291  CE  LYS A 274       8.424  15.206  34.463  1.00  6.07           C  
ATOM   4292  NZ  LYS A 274       8.369  15.987  33.215  1.00  6.07           N  
ATOM   4293  H   LYS A 274       3.735  13.007  31.591  1.00  6.07           H  
ATOM   4294  HA  LYS A 274       4.490  10.862  33.162  1.00  6.07           H  
ATOM   4295 1HB  LYS A 274       6.212  11.727  34.669  1.00  6.07           H  
ATOM   4296 2HB  LYS A 274       6.884  11.619  33.079  1.00  6.07           H  
ATOM   4297 1HG  LYS A 274       6.453  14.129  32.833  1.00  6.07           H  
ATOM   4298 2HG  LYS A 274       5.932  14.121  34.527  1.00  6.07           H  
ATOM   4299 1HD  LYS A 274       8.184  13.185  35.157  1.00  6.07           H  
ATOM   4300 2HD  LYS A 274       8.670  13.330  33.461  1.00  6.07           H  
ATOM   4301 1HE  LYS A 274       7.746  15.654  35.190  1.00  6.07           H  
ATOM   4302 2HE  LYS A 274       9.438  15.245  34.857  1.00  6.07           H  
ATOM   4303 1HZ  LYS A 274       8.630  16.947  33.356  1.00  6.07           H  
ATOM   4304 2HZ  LYS A 274       9.002  15.601  32.501  1.00  6.07           H  
ATOM   4305 3HZ  LYS A 274       7.437  15.976  32.826  1.00  6.07           H  
TER    4306
ENDMDL

REMARK ID 613217 MODEL 2 Iris
PFRMAT TS
TARGET Iris
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   ILE A   1       0.798   0.026  -1.443  1.00  0.83           N  
ATOM      2  CA  ILE A   1       1.998   0.282  -0.653  1.00  0.83           C  
ATOM      3  C   ILE A   1       2.567   1.696  -0.881  1.00  0.83           C  
ATOM      4  O   ILE A   1       3.280   1.916  -1.862  1.00  0.83           O  
ATOM      5  CB  ILE A   1       3.080  -0.755  -0.965  1.00  0.83           C  
ATOM      6  CG1 ILE A   1       2.577  -2.160  -0.659  1.00  0.83           C  
ATOM      7  CG2 ILE A   1       4.274  -0.487  -0.172  1.00  0.83           C  
ATOM      8  CD1 ILE A   1       3.543  -3.251  -1.082  1.00  0.83           C  
ATOM      9 1H   ILE A   1       0.094  -0.399  -0.855  1.00  0.83           H  
ATOM     10 2H   ILE A   1       0.446   0.893  -1.822  1.00  0.83           H  
ATOM     11 3H   ILE A   1       1.025  -0.604  -2.199  1.00  0.83           H  
ATOM     12  HA  ILE A   1       1.750   0.144   0.396  1.00  0.83           H  
ATOM     13  HB  ILE A   1       3.332  -0.709  -2.023  1.00  0.83           H  
ATOM     14 1HG1 ILE A   1       2.405  -2.238   0.415  1.00  0.83           H  
ATOM     15 2HG1 ILE A   1       1.630  -2.317  -1.174  1.00  0.83           H  
ATOM     16 1HG2 ILE A   1       5.016  -1.232  -0.415  1.00  0.83           H  
ATOM     17 2HG2 ILE A   1       4.652   0.514  -0.394  1.00  0.83           H  
ATOM     18 3HG2 ILE A   1       4.022  -0.557   0.858  1.00  0.83           H  
ATOM     19 1HD1 ILE A   1       3.124  -4.226  -0.828  1.00  0.83           H  
ATOM     20 2HD1 ILE A   1       3.711  -3.195  -2.157  1.00  0.83           H  
ATOM     21 3HD1 ILE A   1       4.485  -3.118  -0.561  1.00  0.83           H  
ATOM     22  N   PRO A   2       2.226   2.680  -0.024  1.00  0.79           N  
ATOM     23  CA  PRO A   2       2.704   4.064  -0.019  1.00  0.79           C  
ATOM     24  C   PRO A   2       4.220   4.152   0.164  1.00  0.79           C  
ATOM     25  O   PRO A   2       4.809   3.250   0.769  1.00  0.79           O  
ATOM     26  CB  PRO A   2       1.973   4.666   1.184  1.00  0.79           C  
ATOM     27  CG  PRO A   2       0.761   3.802   1.400  1.00  0.79           C  
ATOM     28  CD  PRO A   2       1.214   2.412   1.033  1.00  0.79           C  
ATOM     29  HA  PRO A   2       2.398   4.556  -0.955  1.00  0.79           H  
ATOM     30 1HB  PRO A   2       2.616   4.636   2.026  1.00  0.79           H  
ATOM     31 2HB  PRO A   2       1.732   5.724   0.996  1.00  0.79           H  
ATOM     32 1HG  PRO A   2       0.438   3.867   2.451  1.00  0.79           H  
ATOM     33 2HG  PRO A   2      -0.079   4.163   0.788  1.00  0.79           H  
ATOM     34 1HD  PRO A   2       1.675   1.912   1.901  1.00  0.79           H  
ATOM     35 2HD  PRO A   2       0.345   1.870   0.647  1.00  0.79           H  
ATOM     36  N   ARG A   3       4.837   5.230  -0.349  1.00  0.75           N  
ATOM     37  CA  ARG A   3       6.282   5.440  -0.187  1.00  0.75           C  
ATOM     38  C   ARG A   3       6.596   6.683   0.649  1.00  0.75           C  
ATOM     39  O   ARG A   3       5.970   7.729   0.464  1.00  0.75           O  
ATOM     40  CB  ARG A   3       6.989   5.583  -1.538  1.00  0.75           C  
ATOM     41  CG  ARG A   3       6.960   4.345  -2.421  1.00  0.75           C  
ATOM     42  CD  ARG A   3       7.822   4.467  -3.643  1.00  0.75           C  
ATOM     43  NE  ARG A   3       7.318   5.401  -4.662  1.00  0.75           N  
ATOM     44  CZ  ARG A   3       6.412   5.050  -5.615  1.00  0.75           C  
ATOM     45  NH1 ARG A   3       5.917   3.825  -5.621  1.00  0.75           N  
ATOM     46  NH2 ARG A   3       6.016   5.907  -6.551  1.00  0.75           N  
ATOM     47  H   ARG A   3       4.295   5.922  -0.846  1.00  0.75           H  
ATOM     48  HA  ARG A   3       6.691   4.573   0.313  1.00  0.75           H  
ATOM     49 1HB  ARG A   3       6.551   6.409  -2.099  1.00  0.75           H  
ATOM     50 2HB  ARG A   3       8.037   5.833  -1.362  1.00  0.75           H  
ATOM     51 1HG  ARG A   3       7.327   3.521  -1.863  1.00  0.75           H  
ATOM     52 2HG  ARG A   3       5.936   4.141  -2.734  1.00  0.75           H  
ATOM     53 1HD  ARG A   3       8.807   4.812  -3.331  1.00  0.75           H  
ATOM     54 2HD  ARG A   3       7.919   3.485  -4.105  1.00  0.75           H  
ATOM     55  HE  ARG A   3       7.686   6.367  -4.667  1.00  0.75           H  
ATOM     56 1HH1 ARG A   3       6.204   3.158  -4.917  1.00  0.75           H  
ATOM     57 2HH1 ARG A   3       5.246   3.557  -6.324  1.00  0.75           H  
ATOM     58 1HH2 ARG A   3       6.405   6.862  -6.609  1.00  0.75           H  
ATOM     59 2HH2 ARG A   3       5.350   5.616  -7.244  1.00  0.75           H  
ATOM     60  N   PHE A   4       7.573   6.549   1.561  1.00  0.72           N  
ATOM     61  CA  PHE A   4       7.990   7.649   2.445  1.00  0.72           C  
ATOM     62  C   PHE A   4       9.498   7.792   2.485  1.00  0.72           C  
ATOM     63  O   PHE A   4      10.203   6.793   2.387  1.00  0.72           O  
ATOM     64  CB  PHE A   4       7.575   7.343   3.876  1.00  0.72           C  
ATOM     65  CG  PHE A   4       6.185   7.060   3.963  1.00  0.72           C  
ATOM     66  CD1 PHE A   4       5.792   5.762   3.739  1.00  0.72           C  
ATOM     67  CD2 PHE A   4       5.244   8.026   4.226  1.00  0.72           C  
ATOM     68  CE1 PHE A   4       4.515   5.434   3.757  1.00  0.72           C  
ATOM     69  CE2 PHE A   4       3.928   7.681   4.253  1.00  0.72           C  
ATOM     70  CZ  PHE A   4       3.585   6.369   4.005  1.00  0.72           C  
ATOM     71  H   PHE A   4       8.012   5.633   1.656  1.00  0.72           H  
ATOM     72  HA  PHE A   4       7.541   8.579   2.100  1.00  0.72           H  
ATOM     73 1HB  PHE A   4       8.129   6.508   4.248  1.00  0.72           H  
ATOM     74 2HB  PHE A   4       7.801   8.203   4.514  1.00  0.72           H  
ATOM     75  HD1 PHE A   4       6.543   5.001   3.523  1.00  0.72           H  
ATOM     76  HD2 PHE A   4       5.557   9.057   4.399  1.00  0.72           H  
ATOM     77  HE1 PHE A   4       4.214   4.420   3.569  1.00  0.72           H  
ATOM     78  HE2 PHE A   4       3.161   8.427   4.459  1.00  0.72           H  
ATOM     79  HZ  PHE A   4       2.574   6.058   4.016  1.00  0.72           H  
ATOM     80  N   PHE A   5       9.988   8.995   2.706  1.00  0.71           N  
ATOM     81  CA  PHE A   5      11.405   9.194   2.948  1.00  0.71           C  
ATOM     82  C   PHE A   5      11.680   9.374   4.416  1.00  0.71           C  
ATOM     83  O   PHE A   5      11.041  10.192   5.083  1.00  0.71           O  
ATOM     84  CB  PHE A   5      11.965  10.389   2.216  1.00  0.71           C  
ATOM     85  CG  PHE A   5      13.378  10.580   2.595  1.00  0.71           C  
ATOM     86  CD1 PHE A   5      14.392   9.936   1.925  1.00  0.71           C  
ATOM     87  CD2 PHE A   5      13.693  11.376   3.684  1.00  0.71           C  
ATOM     88  CE1 PHE A   5      15.680  10.084   2.328  1.00  0.71           C  
ATOM     89  CE2 PHE A   5      14.981  11.524   4.088  1.00  0.71           C  
ATOM     90  CZ  PHE A   5      15.970  10.880   3.416  1.00  0.71           C  
ATOM     91  H   PHE A   5       9.359   9.800   2.702  1.00  0.71           H  
ATOM     92  HA  PHE A   5      11.947   8.310   2.621  1.00  0.71           H  
ATOM     93 1HB  PHE A   5      11.900  10.247   1.136  1.00  0.71           H  
ATOM     94 2HB  PHE A   5      11.398  11.254   2.482  1.00  0.71           H  
ATOM     95  HD1 PHE A   5      14.164   9.301   1.073  1.00  0.71           H  
ATOM     96  HD2 PHE A   5      12.894  11.871   4.226  1.00  0.71           H  
ATOM     97  HE1 PHE A   5      16.467   9.571   1.785  1.00  0.71           H  
ATOM     98  HE2 PHE A   5      15.222  12.145   4.951  1.00  0.71           H  
ATOM     99  HZ  PHE A   5      16.965  11.001   3.745  1.00  0.71           H  
ATOM    100  N   VAL A   6      12.605   8.586   4.927  1.00  0.70           N  
ATOM    101  CA  VAL A   6      12.944   8.662   6.322  1.00  0.70           C  
ATOM    102  C   VAL A   6      14.475   8.751   6.423  1.00  0.70           C  
ATOM    103  O   VAL A   6      15.161   8.277   5.533  1.00  0.70           O  
ATOM    104  CB  VAL A   6      12.419   7.389   6.999  1.00  0.70           C  
ATOM    105  CG1 VAL A   6      10.896   7.303   6.774  1.00  0.70           C  
ATOM    106  CG2 VAL A   6      13.128   6.172   6.458  1.00  0.70           C  
ATOM    107  H   VAL A   6      13.098   7.928   4.324  1.00  0.70           H  
ATOM    108  HA  VAL A   6      12.457   9.530   6.746  1.00  0.70           H  
ATOM    109  HB  VAL A   6      12.598   7.455   8.072  1.00  0.70           H  
ATOM    110 1HG1 VAL A   6      10.506   6.429   7.246  1.00  0.70           H  
ATOM    111 2HG1 VAL A   6      10.420   8.188   7.189  1.00  0.70           H  
ATOM    112 3HG1 VAL A   6      10.678   7.235   5.716  1.00  0.70           H  
ATOM    113 1HG2 VAL A   6      12.753   5.286   6.960  1.00  0.70           H  
ATOM    114 2HG2 VAL A   6      12.951   6.094   5.390  1.00  0.70           H  
ATOM    115 3HG2 VAL A   6      14.201   6.265   6.642  1.00  0.70           H  
ATOM    116  N   PRO A   7      15.058   9.345   7.458  1.00  0.70           N  
ATOM    117  CA  PRO A   7      16.492   9.340   7.686  1.00  0.70           C  
ATOM    118  C   PRO A   7      17.008   7.914   7.819  1.00  0.70           C  
ATOM    119  O   PRO A   7      16.335   7.063   8.409  1.00  0.70           O  
ATOM    120  CB  PRO A   7      16.626  10.106   9.007  1.00  0.70           C  
ATOM    121  CG  PRO A   7      15.378  10.972   9.077  1.00  0.70           C  
ATOM    122  CD  PRO A   7      14.284  10.159   8.403  1.00  0.70           C  
ATOM    123  HA  PRO A   7      16.997   9.867   6.859  1.00  0.70           H  
ATOM    124 1HB  PRO A   7      16.712   9.400   9.844  1.00  0.70           H  
ATOM    125 2HB  PRO A   7      17.551  10.700   9.003  1.00  0.70           H  
ATOM    126 1HG  PRO A   7      15.139  11.213  10.126  1.00  0.70           H  
ATOM    127 2HG  PRO A   7      15.561  11.930   8.569  1.00  0.70           H  
ATOM    128 1HD  PRO A   7      13.736   9.534   9.111  1.00  0.70           H  
ATOM    129 2HD  PRO A   7      13.638  10.871   7.879  1.00  0.70           H  
ATOM    130  N   ALA A   8      18.247   7.660   7.383  1.00  0.70           N  
ATOM    131  CA  ALA A   8      18.865   6.333   7.541  1.00  0.70           C  
ATOM    132  C   ALA A   8      18.928   5.935   9.008  1.00  0.70           C  
ATOM    133  O   ALA A   8      18.858   4.759   9.351  1.00  0.70           O  
ATOM    134  CB  ALA A   8      20.270   6.320   6.958  1.00  0.70           C  
ATOM    135  H   ALA A   8      18.782   8.375   6.893  1.00  0.70           H  
ATOM    136  HA  ALA A   8      18.245   5.602   7.022  1.00  0.70           H  
ATOM    137 1HB  ALA A   8      20.706   5.326   7.068  1.00  0.70           H  
ATOM    138 2HB  ALA A   8      20.244   6.572   5.898  1.00  0.70           H  
ATOM    139 3HB  ALA A   8      20.891   7.044   7.479  1.00  0.70           H  
ATOM    140  N   GLU A   9      19.007   6.933   9.876  1.00  0.70           N  
ATOM    141  CA  GLU A   9      19.100   6.762  11.315  1.00  0.70           C  
ATOM    142  C   GLU A   9      17.869   6.067  11.909  1.00  0.70           C  
ATOM    143  O   GLU A   9      17.935   5.554  13.027  1.00  0.70           O  
ATOM    144  CB  GLU A   9      19.302   8.124  11.985  1.00  0.70           C  
ATOM    145  CG  GLU A   9      20.652   8.772  11.684  1.00  0.70           C  
ATOM    146  CD  GLU A   9      20.831  10.127  12.337  1.00  0.70           C  
ATOM    147  OE1 GLU A   9      19.903  10.604  12.946  1.00  0.70           O  
ATOM    148  OE2 GLU A   9      21.901  10.680  12.223  1.00  0.70           O  
ATOM    149  H   GLU A   9      19.027   7.870   9.505  1.00  0.70           H  
ATOM    150  HA  GLU A   9      19.969   6.138  11.525  1.00  0.70           H  
ATOM    151 1HB  GLU A   9      18.518   8.808  11.657  1.00  0.70           H  
ATOM    152 2HB  GLU A   9      19.212   8.015  13.065  1.00  0.70           H  
ATOM    153 1HG  GLU A   9      21.445   8.108  12.028  1.00  0.70           H  
ATOM    154 2HG  GLU A   9      20.751   8.880  10.604  1.00  0.70           H  
ATOM    155  N   THR A  10      16.737   6.081  11.190  1.00  0.69           N  
ATOM    156  CA  THR A  10      15.521   5.455  11.690  1.00  0.69           C  
ATOM    157  C   THR A  10      15.480   3.952  11.430  1.00  0.69           C  
ATOM    158  O   THR A  10      14.616   3.260  11.981  1.00  0.69           O  
ATOM    159  CB  THR A  10      14.264   6.042  11.035  1.00  0.69           C  
ATOM    160  OG1 THR A  10      14.294   5.790   9.629  1.00  0.69           O  
ATOM    161  CG2 THR A  10      14.160   7.519  11.259  1.00  0.69           C  
ATOM    162  H   THR A  10      16.721   6.504  10.263  1.00  0.69           H  
ATOM    163  HA  THR A  10      15.466   5.618  12.766  1.00  0.69           H  
ATOM    164  HB  THR A  10      13.405   5.550  11.452  1.00  0.69           H  
ATOM    165  HG1 THR A  10      15.006   6.321   9.214  1.00  0.69           H  
ATOM    166 1HG2 THR A  10      13.253   7.889  10.787  1.00  0.69           H  
ATOM    167 2HG2 THR A  10      14.122   7.722  12.328  1.00  0.69           H  
ATOM    168 3HG2 THR A  10      15.027   8.006  10.824  1.00  0.69           H  
ATOM    169  N   ILE A  11      16.370   3.438  10.567  1.00  0.67           N  
ATOM    170  CA  ILE A  11      16.334   2.014  10.238  1.00  0.67           C  
ATOM    171  C   ILE A  11      17.594   1.307  10.729  1.00  0.67           C  
ATOM    172  O   ILE A  11      18.704   1.606  10.284  1.00  0.67           O  
ATOM    173  CB  ILE A  11      16.167   1.793   8.715  1.00  0.67           C  
ATOM    174  CG1 ILE A  11      14.858   2.457   8.221  1.00  0.67           C  
ATOM    175  CG2 ILE A  11      16.108   0.296   8.439  1.00  0.67           C  
ATOM    176  CD1 ILE A  11      14.678   2.463   6.740  1.00  0.67           C  
ATOM    177  H   ILE A  11      17.094   4.028  10.152  1.00  0.67           H  
ATOM    178  HA  ILE A  11      15.483   1.556  10.739  1.00  0.67           H  
ATOM    179  HB  ILE A  11      17.003   2.245   8.177  1.00  0.67           H  
ATOM    180 1HG1 ILE A  11      14.036   1.931   8.639  1.00  0.67           H  
ATOM    181 2HG1 ILE A  11      14.832   3.486   8.566  1.00  0.67           H  
ATOM    182 1HG2 ILE A  11      15.982   0.124   7.379  1.00  0.67           H  
ATOM    183 2HG2 ILE A  11      17.031  -0.176   8.777  1.00  0.67           H  
ATOM    184 3HG2 ILE A  11      15.264  -0.134   8.981  1.00  0.67           H  
ATOM    185 1HD1 ILE A  11      13.733   2.941   6.486  1.00  0.67           H  
ATOM    186 2HD1 ILE A  11      15.497   3.013   6.271  1.00  0.67           H  
ATOM    187 3HD1 ILE A  11      14.672   1.443   6.390  1.00  0.67           H  
ATOM    188  N   LYS A  12      17.423   0.366  11.652  1.00  0.66           N  
ATOM    189  CA  LYS A  12      18.564  -0.324  12.232  1.00  0.66           C  
ATOM    190  C   LYS A  12      18.330  -1.823  12.235  1.00  0.66           C  
ATOM    191  O   LYS A  12      17.326  -2.304  12.762  1.00  0.66           O  
ATOM    192  CB  LYS A  12      18.796   0.178  13.659  1.00  0.66           C  
ATOM    193  CG  LYS A  12      19.153   1.672  13.761  1.00  0.66           C  
ATOM    194  CD  LYS A  12      19.421   2.087  15.200  1.00  0.66           C  
ATOM    195  CE  LYS A  12      19.742   3.572  15.293  1.00  0.66           C  
ATOM    196  NZ  LYS A  12      19.992   4.001  16.694  1.00  0.66           N  
ATOM    197  H   LYS A  12      16.481   0.125  11.967  1.00  0.66           H  
ATOM    198  HA  LYS A  12      19.448  -0.120  11.629  1.00  0.66           H  
ATOM    199 1HB  LYS A  12      17.893   0.010  14.248  1.00  0.66           H  
ATOM    200 2HB  LYS A  12      19.600  -0.395  14.118  1.00  0.66           H  
ATOM    201 1HG  LYS A  12      20.036   1.878  13.153  1.00  0.66           H  
ATOM    202 2HG  LYS A  12      18.327   2.278  13.379  1.00  0.66           H  
ATOM    203 1HD  LYS A  12      18.541   1.880  15.810  1.00  0.66           H  
ATOM    204 2HD  LYS A  12      20.261   1.517  15.596  1.00  0.66           H  
ATOM    205 1HE  LYS A  12      20.624   3.785  14.692  1.00  0.66           H  
ATOM    206 2HE  LYS A  12      18.903   4.140  14.899  1.00  0.66           H  
ATOM    207 1HZ  LYS A  12      20.195   4.990  16.705  1.00  0.66           H  
ATOM    208 2HZ  LYS A  12      19.169   3.819  17.249  1.00  0.66           H  
ATOM    209 3HZ  LYS A  12      20.776   3.490  17.071  1.00  0.66           H  
ATOM    210  N   GLY A  13      19.260  -2.586  11.684  1.00  0.65           N  
ATOM    211  CA  GLY A  13      19.033  -4.020  11.649  1.00  0.65           C  
ATOM    212  C   GLY A  13      17.744  -4.286  10.879  1.00  0.65           C  
ATOM    213  O   GLY A  13      17.578  -3.800   9.760  1.00  0.65           O  
ATOM    214  H   GLY A  13      20.088  -2.179  11.272  1.00  0.65           H  
ATOM    215 1HA  GLY A  13      19.870  -4.520  11.161  1.00  0.65           H  
ATOM    216 2HA  GLY A  13      18.954  -4.413  12.661  1.00  0.65           H  
ATOM    217  N   ASP A  14      16.834  -5.038  11.501  1.00  0.64           N  
ATOM    218  CA  ASP A  14      15.557  -5.400  10.897  1.00  0.64           C  
ATOM    219  C   ASP A  14      14.367  -4.589  11.446  1.00  0.64           C  
ATOM    220  O   ASP A  14      13.214  -4.972  11.237  1.00  0.64           O  
ATOM    221  CB  ASP A  14      15.285  -6.886  11.146  1.00  0.64           C  
ATOM    222  CG  ASP A  14      16.339  -7.806  10.511  1.00  0.64           C  
ATOM    223  OD1 ASP A  14      16.747  -7.563   9.403  1.00  0.64           O  
ATOM    224  OD2 ASP A  14      16.733  -8.741  11.165  1.00  0.64           O  
ATOM    225  H   ASP A  14      17.043  -5.374  12.429  1.00  0.64           H  
ATOM    226  HA  ASP A  14      15.625  -5.225   9.824  1.00  0.64           H  
ATOM    227 1HB  ASP A  14      15.252  -7.073  12.220  1.00  0.64           H  
ATOM    228 2HB  ASP A  14      14.306  -7.145  10.737  1.00  0.64           H  
ATOM    229  N   THR A  15      14.628  -3.507  12.182  1.00  0.63           N  
ATOM    230  CA  THR A  15      13.544  -2.718  12.786  1.00  0.63           C  
ATOM    231  C   THR A  15      13.616  -1.223  12.479  1.00  0.63           C  
ATOM    232  O   THR A  15      14.689  -0.607  12.487  1.00  0.63           O  
ATOM    233  CB  THR A  15      13.485  -2.941  14.313  1.00  0.63           C  
ATOM    234  OG1 THR A  15      13.245  -4.334  14.573  1.00  0.63           O  
ATOM    235  CG2 THR A  15      12.372  -2.115  14.965  1.00  0.63           C  
ATOM    236  H   THR A  15      15.596  -3.212  12.331  1.00  0.63           H  
ATOM    237  HA  THR A  15      12.598  -3.074  12.378  1.00  0.63           H  
ATOM    238  HB  THR A  15      14.443  -2.659  14.752  1.00  0.63           H  
ATOM    239  HG1 THR A  15      12.424  -4.597  14.142  1.00  0.63           H  
ATOM    240 1HG2 THR A  15      12.361  -2.308  16.035  1.00  0.63           H  
ATOM    241 2HG2 THR A  15      12.542  -1.054  14.803  1.00  0.63           H  
ATOM    242 3HG2 THR A  15      11.409  -2.397  14.537  1.00  0.63           H  
ATOM    243  N   VAL A  16      12.455  -0.643  12.198  1.00  0.64           N  
ATOM    244  CA  VAL A  16      12.370   0.782  11.923  1.00  0.64           C  
ATOM    245  C   VAL A  16      11.426   1.544  12.850  1.00  0.64           C  
ATOM    246  O   VAL A  16      10.323   1.076  13.159  1.00  0.64           O  
ATOM    247  CB  VAL A  16      11.926   1.001  10.471  1.00  0.64           C  
ATOM    248  CG1 VAL A  16      10.593   0.313  10.217  1.00  0.64           C  
ATOM    249  CG2 VAL A  16      11.795   2.488  10.207  1.00  0.64           C  
ATOM    250  H   VAL A  16      11.605  -1.211  12.206  1.00  0.64           H  
ATOM    251  HA  VAL A  16      13.364   1.202  12.042  1.00  0.64           H  
ATOM    252  HB  VAL A  16      12.663   0.561   9.806  1.00  0.64           H  
ATOM    253 1HG1 VAL A  16      10.292   0.469   9.186  1.00  0.64           H  
ATOM    254 2HG1 VAL A  16      10.699  -0.755  10.402  1.00  0.64           H  
ATOM    255 3HG1 VAL A  16       9.834   0.728  10.879  1.00  0.64           H  
ATOM    256 1HG2 VAL A  16      11.506   2.641   9.208  1.00  0.64           H  
ATOM    257 2HG2 VAL A  16      11.048   2.905  10.856  1.00  0.64           H  
ATOM    258 3HG2 VAL A  16      12.740   2.989  10.380  1.00  0.64           H  
ATOM    259  N   THR A  17      11.872   2.725  13.300  1.00  0.65           N  
ATOM    260  CA  THR A  17      11.012   3.595  14.105  1.00  0.65           C  
ATOM    261  C   THR A  17      10.907   4.971  13.467  1.00  0.65           C  
ATOM    262  O   THR A  17      11.900   5.692  13.366  1.00  0.65           O  
ATOM    263  CB  THR A  17      11.519   3.757  15.544  1.00  0.65           C  
ATOM    264  OG1 THR A  17      11.581   2.475  16.187  1.00  0.65           O  
ATOM    265  CG2 THR A  17      10.572   4.684  16.312  1.00  0.65           C  
ATOM    266  H   THR A  17      12.808   3.032  13.014  1.00  0.65           H  
ATOM    267  HA  THR A  17      10.009   3.172  14.139  1.00  0.65           H  
ATOM    268  HB  THR A  17      12.517   4.194  15.534  1.00  0.65           H  
ATOM    269  HG1 THR A  17      10.743   2.020  16.069  1.00  0.65           H  
ATOM    270 1HG2 THR A  17      10.926   4.806  17.333  1.00  0.65           H  
ATOM    271 2HG2 THR A  17      10.537   5.658  15.823  1.00  0.65           H  
ATOM    272 3HG2 THR A  17       9.578   4.259  16.322  1.00  0.65           H  
ATOM    273  N   LEU A  18       9.696   5.351  13.086  1.00  0.68           N  
ATOM    274  CA  LEU A  18       9.462   6.619  12.426  1.00  0.68           C  
ATOM    275  C   LEU A  18       8.732   7.561  13.349  1.00  0.68           C  
ATOM    276  O   LEU A  18       7.817   7.144  14.061  1.00  0.68           O  
ATOM    277  CB  LEU A  18       8.639   6.363  11.178  1.00  0.68           C  
ATOM    278  CG  LEU A  18       9.271   5.367  10.257  1.00  0.68           C  
ATOM    279  CD1 LEU A  18       8.394   5.141   9.068  1.00  0.68           C  
ATOM    280  CD2 LEU A  18      10.635   5.875   9.905  1.00  0.68           C  
ATOM    281  H   LEU A  18       8.912   4.722  13.231  1.00  0.68           H  
ATOM    282  HA  LEU A  18      10.419   7.063  12.153  1.00  0.68           H  
ATOM    283 1HB  LEU A  18       7.663   5.978  11.474  1.00  0.68           H  
ATOM    284 2HB  LEU A  18       8.500   7.300  10.638  1.00  0.68           H  
ATOM    285  HG  LEU A  18       9.360   4.411  10.761  1.00  0.68           H  
ATOM    286 1HD1 LEU A  18       8.851   4.418   8.426  1.00  0.68           H  
ATOM    287 2HD1 LEU A  18       7.433   4.766   9.405  1.00  0.68           H  
ATOM    288 3HD1 LEU A  18       8.258   6.068   8.528  1.00  0.68           H  
ATOM    289 1HD2 LEU A  18      11.144   5.181   9.240  1.00  0.68           H  
ATOM    290 2HD2 LEU A  18      10.535   6.835   9.435  1.00  0.68           H  
ATOM    291 3HD2 LEU A  18      11.215   5.994  10.803  1.00  0.68           H  
ATOM    292  N   THR A  19       9.101   8.835  13.321  1.00  0.71           N  
ATOM    293  CA  THR A  19       8.442   9.793  14.192  1.00  0.71           C  
ATOM    294  C   THR A  19       7.999  11.078  13.499  1.00  0.71           C  
ATOM    295  O   THR A  19       8.416  11.390  12.379  1.00  0.71           O  
ATOM    296  CB  THR A  19       9.363  10.155  15.383  1.00  0.71           C  
ATOM    297  OG1 THR A  19      10.538  10.825  14.899  1.00  0.71           O  
ATOM    298  CG2 THR A  19       9.784   8.901  16.155  1.00  0.71           C  
ATOM    299  H   THR A  19       9.851   9.134  12.715  1.00  0.71           H  
ATOM    300  HA  THR A  19       7.557   9.320  14.595  1.00  0.71           H  
ATOM    301  HB  THR A  19       8.824  10.818  16.059  1.00  0.71           H  
ATOM    302  HG1 THR A  19      10.283  11.645  14.471  1.00  0.71           H  
ATOM    303 1HG2 THR A  19      10.416   9.188  16.991  1.00  0.71           H  
ATOM    304 2HG2 THR A  19       8.894   8.406  16.528  1.00  0.71           H  
ATOM    305 3HG2 THR A  19      10.335   8.226  15.510  1.00  0.71           H  
ATOM    306  N   GLY A  20       7.192  11.847  14.218  1.00  0.74           N  
ATOM    307  CA  GLY A  20       6.756  13.176  13.806  1.00  0.74           C  
ATOM    308  C   GLY A  20       5.900  13.192  12.548  1.00  0.74           C  
ATOM    309  O   GLY A  20       4.939  12.431  12.446  1.00  0.74           O  
ATOM    310  H   GLY A  20       6.832  11.453  15.088  1.00  0.74           H  
ATOM    311 1HA  GLY A  20       6.196  13.630  14.625  1.00  0.74           H  
ATOM    312 2HA  GLY A  20       7.634  13.802  13.650  1.00  0.74           H  
ATOM    313  N   GLU A  21       6.246  14.055  11.590  1.00  0.77           N  
ATOM    314  CA  GLU A  21       5.436  14.185  10.381  1.00  0.77           C  
ATOM    315  C   GLU A  21       5.242  12.886   9.609  1.00  0.77           C  
ATOM    316  O   GLU A  21       4.128  12.599   9.185  1.00  0.77           O  
ATOM    317  CB  GLU A  21       6.020  15.240   9.447  1.00  0.77           C  
ATOM    318  CG  GLU A  21       5.147  15.527   8.217  1.00  0.77           C  
ATOM    319  CD  GLU A  21       5.704  16.629   7.342  1.00  0.77           C  
ATOM    320  OE1 GLU A  21       6.800  17.074   7.612  1.00  0.77           O  
ATOM    321  OE2 GLU A  21       5.047  17.034   6.397  1.00  0.77           O  
ATOM    322  H   GLU A  21       7.062  14.638  11.712  1.00  0.77           H  
ATOM    323  HA  GLU A  21       4.449  14.533  10.685  1.00  0.77           H  
ATOM    324 1HB  GLU A  21       6.160  16.174   9.990  1.00  0.77           H  
ATOM    325 2HB  GLU A  21       6.998  14.912   9.094  1.00  0.77           H  
ATOM    326 1HG  GLU A  21       5.071  14.614   7.625  1.00  0.77           H  
ATOM    327 2HG  GLU A  21       4.145  15.796   8.547  1.00  0.77           H  
ATOM    328  N   VAL A  22       6.283  12.076   9.430  1.00  0.78           N  
ATOM    329  CA  VAL A  22       6.062  10.850   8.669  1.00  0.78           C  
ATOM    330  C   VAL A  22       5.079   9.957   9.405  1.00  0.78           C  
ATOM    331  O   VAL A  22       4.185   9.376   8.792  1.00  0.78           O  
ATOM    332  CB  VAL A  22       7.367  10.100   8.369  1.00  0.78           C  
ATOM    333  CG1 VAL A  22       7.043   8.723   7.765  1.00  0.78           C  
ATOM    334  CG2 VAL A  22       8.206  10.917   7.375  1.00  0.78           C  
ATOM    335  H   VAL A  22       7.194  12.309   9.805  1.00  0.78           H  
ATOM    336  HA  VAL A  22       5.621  11.121   7.709  1.00  0.78           H  
ATOM    337  HB  VAL A  22       7.924   9.949   9.297  1.00  0.78           H  
ATOM    338 1HG1 VAL A  22       7.965   8.193   7.552  1.00  0.78           H  
ATOM    339 2HG1 VAL A  22       6.451   8.150   8.475  1.00  0.78           H  
ATOM    340 3HG1 VAL A  22       6.481   8.851   6.846  1.00  0.78           H  
ATOM    341 1HG2 VAL A  22       9.138  10.389   7.152  1.00  0.78           H  
ATOM    342 2HG2 VAL A  22       7.644  11.056   6.450  1.00  0.78           H  
ATOM    343 3HG2 VAL A  22       8.437  11.890   7.809  1.00  0.78           H  
ATOM    344  N   ALA A  23       5.240   9.845  10.722  1.00  0.78           N  
ATOM    345  CA  ALA A  23       4.342   9.027  11.526  1.00  0.78           C  
ATOM    346  C   ALA A  23       2.905   9.526  11.408  1.00  0.78           C  
ATOM    347  O   ALA A  23       1.965   8.731  11.318  1.00  0.78           O  
ATOM    348  CB  ALA A  23       4.779   9.052  12.966  1.00  0.78           C  
ATOM    349  H   ALA A  23       5.986  10.360  11.175  1.00  0.78           H  
ATOM    350  HA  ALA A  23       4.378   8.010  11.159  1.00  0.78           H  
ATOM    351 1HB  ALA A  23       4.118   8.437  13.562  1.00  0.78           H  
ATOM    352 2HB  ALA A  23       5.792   8.672  13.043  1.00  0.78           H  
ATOM    353 3HB  ALA A  23       4.743  10.072  13.335  1.00  0.78           H  
ATOM    354  N   LYS A  24       2.737  10.847  11.368  1.00  0.78           N  
ATOM    355  CA  LYS A  24       1.421  11.449  11.228  1.00  0.78           C  
ATOM    356  C   LYS A  24       0.849  11.171   9.838  1.00  0.78           C  
ATOM    357  O   LYS A  24      -0.344  10.902   9.685  1.00  0.78           O  
ATOM    358  CB  LYS A  24       1.498  12.944  11.529  1.00  0.78           C  
ATOM    359  CG  LYS A  24       1.749  13.244  13.014  1.00  0.78           C  
ATOM    360  CD  LYS A  24       1.875  14.729  13.282  1.00  0.78           C  
ATOM    361  CE  LYS A  24       2.148  14.997  14.757  1.00  0.78           C  
ATOM    362  NZ  LYS A  24       2.287  16.456  15.039  1.00  0.78           N  
ATOM    363  H   LYS A  24       3.552  11.455  11.472  1.00  0.78           H  
ATOM    364  HA  LYS A  24       0.755  10.995  11.962  1.00  0.78           H  
ATOM    365 1HB  LYS A  24       2.303  13.390  10.949  1.00  0.78           H  
ATOM    366 2HB  LYS A  24       0.565  13.427  11.233  1.00  0.78           H  
ATOM    367 1HG  LYS A  24       0.912  12.854  13.599  1.00  0.78           H  
ATOM    368 2HG  LYS A  24       2.653  12.739  13.342  1.00  0.78           H  
ATOM    369 1HD  LYS A  24       2.699  15.131  12.687  1.00  0.78           H  
ATOM    370 2HD  LYS A  24       0.953  15.232  12.990  1.00  0.78           H  
ATOM    371 1HE  LYS A  24       1.326  14.596  15.350  1.00  0.78           H  
ATOM    372 2HE  LYS A  24       3.072  14.490  15.046  1.00  0.78           H  
ATOM    373 1HZ  LYS A  24       2.467  16.596  16.023  1.00  0.78           H  
ATOM    374 2HZ  LYS A  24       3.053  16.833  14.499  1.00  0.78           H  
ATOM    375 3HZ  LYS A  24       1.432  16.930  14.783  1.00  0.78           H  
ATOM    376  N   ARG A  25       1.692  11.183   8.812  1.00  0.79           N  
ATOM    377  CA  ARG A  25       1.179  10.880   7.483  1.00  0.79           C  
ATOM    378  C   ARG A  25       0.717   9.413   7.450  1.00  0.79           C  
ATOM    379  O   ARG A  25      -0.350   9.074   6.921  1.00  0.79           O  
ATOM    380  CB  ARG A  25       2.243  11.147   6.429  1.00  0.79           C  
ATOM    381  CG  ARG A  25       2.589  12.630   6.252  1.00  0.79           C  
ATOM    382  CD  ARG A  25       3.539  12.844   5.170  1.00  0.79           C  
ATOM    383  NE  ARG A  25       2.921  12.581   3.883  1.00  0.79           N  
ATOM    384  CZ  ARG A  25       3.608  12.331   2.749  1.00  0.79           C  
ATOM    385  NH1 ARG A  25       4.923  12.308   2.777  1.00  0.79           N  
ATOM    386  NH2 ARG A  25       2.967  12.109   1.616  1.00  0.79           N  
ATOM    387  H   ARG A  25       2.672  11.430   8.950  1.00  0.79           H  
ATOM    388  HA  ARG A  25       0.328  11.527   7.279  1.00  0.79           H  
ATOM    389 1HB  ARG A  25       3.157  10.614   6.688  1.00  0.79           H  
ATOM    390 2HB  ARG A  25       1.899  10.771   5.465  1.00  0.79           H  
ATOM    391 1HG  ARG A  25       1.701  13.186   6.028  1.00  0.79           H  
ATOM    392 2HG  ARG A  25       3.013  13.022   7.151  1.00  0.79           H  
ATOM    393 1HD  ARG A  25       3.879  13.882   5.185  1.00  0.79           H  
ATOM    394 2HD  ARG A  25       4.391  12.175   5.291  1.00  0.79           H  
ATOM    395  HE  ARG A  25       1.881  12.606   3.843  1.00  0.79           H  
ATOM    396 1HH1 ARG A  25       5.416  12.478   3.637  1.00  0.79           H  
ATOM    397 2HH1 ARG A  25       5.462  12.116   1.918  1.00  0.79           H  
ATOM    398 1HH2 ARG A  25       1.955  12.131   1.594  1.00  0.79           H  
ATOM    399 2HH2 ARG A  25       3.490  11.921   0.770  1.00  0.79           H  
ATOM    400  N   LEU A  26       1.484   8.538   8.100  1.00  0.79           N  
ATOM    401  CA  LEU A  26       1.130   7.127   8.167  1.00  0.79           C  
ATOM    402  C   LEU A  26      -0.183   6.894   8.945  1.00  0.79           C  
ATOM    403  O   LEU A  26      -1.022   6.089   8.528  1.00  0.79           O  
ATOM    404  CB  LEU A  26       2.280   6.372   8.851  1.00  0.79           C  
ATOM    405  CG  LEU A  26       3.597   6.249   8.061  1.00  0.79           C  
ATOM    406  CD1 LEU A  26       4.704   5.742   8.906  1.00  0.79           C  
ATOM    407  CD2 LEU A  26       3.413   5.303   7.042  1.00  0.79           C  
ATOM    408  H   LEU A  26       2.359   8.854   8.524  1.00  0.79           H  
ATOM    409  HA  LEU A  26       1.007   6.756   7.153  1.00  0.79           H  
ATOM    410 1HB  LEU A  26       2.513   6.888   9.765  1.00  0.79           H  
ATOM    411 2HB  LEU A  26       1.942   5.368   9.101  1.00  0.79           H  
ATOM    412  HG  LEU A  26       3.872   7.215   7.644  1.00  0.79           H  
ATOM    413 1HD1 LEU A  26       5.589   5.656   8.285  1.00  0.79           H  
ATOM    414 2HD1 LEU A  26       4.900   6.422   9.718  1.00  0.79           H  
ATOM    415 3HD1 LEU A  26       4.440   4.776   9.295  1.00  0.79           H  
ATOM    416 1HD2 LEU A  26       4.333   5.203   6.491  1.00  0.79           H  
ATOM    417 2HD2 LEU A  26       3.153   4.353   7.490  1.00  0.79           H  
ATOM    418 3HD2 LEU A  26       2.619   5.641   6.401  1.00  0.79           H  
ATOM    419  N   ARG A  27      -0.374   7.623  10.054  1.00  0.81           N  
ATOM    420  CA  ARG A  27      -1.565   7.455  10.890  1.00  0.81           C  
ATOM    421  C   ARG A  27      -2.802   8.294  10.497  1.00  0.81           C  
ATOM    422  O   ARG A  27      -3.913   7.761  10.440  1.00  0.81           O  
ATOM    423  CB  ARG A  27      -1.233   7.758  12.347  1.00  0.81           C  
ATOM    424  CG  ARG A  27      -2.440   7.600  13.296  1.00  0.81           C  
ATOM    425  CD  ARG A  27      -2.127   7.853  14.747  1.00  0.81           C  
ATOM    426  NE  ARG A  27      -1.667   9.203  14.991  1.00  0.81           N  
ATOM    427  CZ  ARG A  27      -2.444  10.274  15.041  1.00  0.81           C  
ATOM    428  NH1 ARG A  27      -3.742  10.182  14.850  1.00  0.81           N  
ATOM    429  NH2 ARG A  27      -1.870  11.424  15.264  1.00  0.81           N  
ATOM    430  H   ARG A  27       0.359   8.266  10.358  1.00  0.81           H  
ATOM    431  HA  ARG A  27      -1.848   6.404  10.836  1.00  0.81           H  
ATOM    432 1HB  ARG A  27      -0.428   7.113  12.686  1.00  0.81           H  
ATOM    433 2HB  ARG A  27      -0.876   8.787  12.428  1.00  0.81           H  
ATOM    434 1HG  ARG A  27      -3.215   8.306  12.996  1.00  0.81           H  
ATOM    435 2HG  ARG A  27      -2.827   6.584  13.210  1.00  0.81           H  
ATOM    436 1HD  ARG A  27      -3.015   7.683  15.349  1.00  0.81           H  
ATOM    437 2HD  ARG A  27      -1.355   7.183  15.059  1.00  0.81           H  
ATOM    438  HE  ARG A  27      -0.663   9.373  15.164  1.00  0.81           H  
ATOM    439 1HH1 ARG A  27      -4.163   9.284  14.667  1.00  0.81           H  
ATOM    440 2HH1 ARG A  27      -4.314  11.017  14.877  1.00  0.81           H  
ATOM    441 1HH2 ARG A  27      -0.854  11.430  15.416  1.00  0.81           H  
ATOM    442 2HH2 ARG A  27      -2.418  12.287  15.221  1.00  0.81           H  
ATOM    443  N   GLU A  28      -2.636   9.606  10.289  1.00  0.81           N  
ATOM    444  CA  GLU A  28      -3.772  10.495  10.035  1.00  0.81           C  
ATOM    445  C   GLU A  28      -4.153  10.624   8.563  1.00  0.81           C  
ATOM    446  O   GLU A  28      -5.343  10.653   8.230  1.00  0.81           O  
ATOM    447  CB  GLU A  28      -3.493  11.915  10.561  1.00  0.81           C  
ATOM    448  CG  GLU A  28      -3.327  12.030  12.064  1.00  0.81           C  
ATOM    449  CD  GLU A  28      -3.154  13.476  12.576  1.00  0.81           C  
ATOM    450  OE1 GLU A  28      -3.150  14.379  11.772  1.00  0.81           O  
ATOM    451  OE2 GLU A  28      -3.014  13.658  13.779  1.00  0.81           O  
ATOM    452  H   GLU A  28      -1.710  10.004  10.307  1.00  0.81           H  
ATOM    453  HA  GLU A  28      -4.633  10.095  10.570  1.00  0.81           H  
ATOM    454 1HB  GLU A  28      -2.582  12.297  10.098  1.00  0.81           H  
ATOM    455 2HB  GLU A  28      -4.306  12.574  10.265  1.00  0.81           H  
ATOM    456 1HG  GLU A  28      -4.202  11.594  12.532  1.00  0.81           H  
ATOM    457 2HG  GLU A  28      -2.455  11.441  12.345  1.00  0.81           H  
ATOM    458  N   GLU A  29      -3.164  10.730   7.673  1.00  0.80           N  
ATOM    459  CA  GLU A  29      -3.511  10.936   6.257  1.00  0.80           C  
ATOM    460  C   GLU A  29      -3.899   9.642   5.561  1.00  0.80           C  
ATOM    461  O   GLU A  29      -4.952   9.550   4.928  1.00  0.80           O  
ATOM    462  CB  GLU A  29      -2.355  11.553   5.456  1.00  0.80           C  
ATOM    463  CG  GLU A  29      -1.979  12.990   5.786  1.00  0.80           C  
ATOM    464  CD  GLU A  29      -0.765  13.469   4.979  1.00  0.80           C  
ATOM    465  OE1 GLU A  29      -0.186  12.668   4.261  1.00  0.80           O  
ATOM    466  OE2 GLU A  29      -0.412  14.619   5.092  1.00  0.80           O  
ATOM    467  H   GLU A  29      -2.196  10.692   8.004  1.00  0.80           H  
ATOM    468  HA  GLU A  29      -4.361  11.615   6.208  1.00  0.80           H  
ATOM    469 1HB  GLU A  29      -1.465  10.949   5.590  1.00  0.80           H  
ATOM    470 2HB  GLU A  29      -2.601  11.516   4.395  1.00  0.80           H  
ATOM    471 1HG  GLU A  29      -2.827  13.640   5.576  1.00  0.80           H  
ATOM    472 2HG  GLU A  29      -1.755  13.058   6.853  1.00  0.80           H  
ATOM    473  N   LEU A  30      -3.053   8.635   5.710  1.00  0.78           N  
ATOM    474  CA  LEU A  30      -3.233   7.364   5.030  1.00  0.78           C  
ATOM    475  C   LEU A  30      -4.064   6.339   5.787  1.00  0.78           C  
ATOM    476  O   LEU A  30      -4.426   5.302   5.231  1.00  0.78           O  
ATOM    477  CB  LEU A  30      -1.855   6.816   4.748  1.00  0.78           C  
ATOM    478  CG  LEU A  30      -1.044   7.680   3.845  1.00  0.78           C  
ATOM    479  CD1 LEU A  30       0.290   7.133   3.773  1.00  0.78           C  
ATOM    480  CD2 LEU A  30      -1.688   7.724   2.481  1.00  0.78           C  
ATOM    481  H   LEU A  30      -2.201   8.786   6.255  1.00  0.78           H  
ATOM    482  HA  LEU A  30      -3.730   7.563   4.083  1.00  0.78           H  
ATOM    483 1HB  LEU A  30      -1.316   6.743   5.692  1.00  0.78           H  
ATOM    484 2HB  LEU A  30      -1.943   5.828   4.304  1.00  0.78           H  
ATOM    485  HG  LEU A  30      -0.979   8.691   4.255  1.00  0.78           H  
ATOM    486 1HD1 LEU A  30       0.903   7.755   3.123  1.00  0.78           H  
ATOM    487 2HD1 LEU A  30       0.708   7.122   4.778  1.00  0.78           H  
ATOM    488 3HD1 LEU A  30       0.243   6.126   3.381  1.00  0.78           H  
ATOM    489 1HD2 LEU A  30      -1.092   8.351   1.818  1.00  0.78           H  
ATOM    490 2HD2 LEU A  30      -1.746   6.714   2.072  1.00  0.78           H  
ATOM    491 3HD2 LEU A  30      -2.693   8.141   2.569  1.00  0.78           H  
ATOM    492  N   LYS A  31      -4.363   6.625   7.048  1.00  0.75           N  
ATOM    493  CA  LYS A  31      -5.138   5.730   7.902  1.00  0.75           C  
ATOM    494  C   LYS A  31      -4.577   4.309   7.913  1.00  0.75           C  
ATOM    495  O   LYS A  31      -5.327   3.349   7.726  1.00  0.75           O  
ATOM    496  CB  LYS A  31      -6.599   5.681   7.446  1.00  0.75           C  
ATOM    497  CG  LYS A  31      -7.305   7.048   7.359  1.00  0.75           C  
ATOM    498  CD  LYS A  31      -7.455   7.698   8.718  1.00  0.75           C  
ATOM    499  CE  LYS A  31      -8.406   8.901   8.666  1.00  0.75           C  
ATOM    500  NZ  LYS A  31      -7.929   9.953   7.731  1.00  0.75           N  
ATOM    501  H   LYS A  31      -4.041   7.501   7.433  1.00  0.75           H  
ATOM    502  HA  LYS A  31      -5.099   6.111   8.922  1.00  0.75           H  
ATOM    503 1HB  LYS A  31      -6.664   5.208   6.467  1.00  0.75           H  
ATOM    504 2HB  LYS A  31      -7.166   5.063   8.140  1.00  0.75           H  
ATOM    505 1HG  LYS A  31      -6.716   7.719   6.724  1.00  0.75           H  
ATOM    506 2HG  LYS A  31      -8.288   6.925   6.910  1.00  0.75           H  
ATOM    507 1HD  LYS A  31      -7.829   6.971   9.438  1.00  0.75           H  
ATOM    508 2HD  LYS A  31      -6.471   8.048   9.055  1.00  0.75           H  
ATOM    509 1HE  LYS A  31      -9.395   8.571   8.354  1.00  0.75           H  
ATOM    510 2HE  LYS A  31      -8.474   9.330   9.665  1.00  0.75           H  
ATOM    511 1HZ  LYS A  31      -8.560  10.734   7.731  1.00  0.75           H  
ATOM    512 2HZ  LYS A  31      -6.996  10.267   8.024  1.00  0.75           H  
ATOM    513 3HZ  LYS A  31      -7.864   9.577   6.798  1.00  0.75           H  
ATOM    514  N   LEU A  32      -3.273   4.166   8.137  1.00  0.71           N  
ATOM    515  CA  LEU A  32      -2.664   2.842   8.105  1.00  0.71           C  
ATOM    516  C   LEU A  32      -2.844   2.097   9.412  1.00  0.71           C  
ATOM    517  O   LEU A  32      -3.089   2.697  10.463  1.00  0.71           O  
ATOM    518  CB  LEU A  32      -1.188   2.951   7.752  1.00  0.71           C  
ATOM    519  CG  LEU A  32      -0.927   3.604   6.398  1.00  0.71           C  
ATOM    520  CD1 LEU A  32       0.507   3.729   6.200  1.00  0.71           C  
ATOM    521  CD2 LEU A  32      -1.553   2.798   5.293  1.00  0.71           C  
ATOM    522  H   LEU A  32      -2.676   4.978   8.306  1.00  0.71           H  
ATOM    523  HA  LEU A  32      -3.148   2.258   7.320  1.00  0.71           H  
ATOM    524 1HB  LEU A  32      -0.676   3.524   8.521  1.00  0.71           H  
ATOM    525 2HB  LEU A  32      -0.771   1.945   7.726  1.00  0.71           H  
ATOM    526  HG  LEU A  32      -1.352   4.590   6.408  1.00  0.71           H  
ATOM    527 1HD1 LEU A  32       0.715   4.227   5.255  1.00  0.71           H  
ATOM    528 2HD1 LEU A  32       0.878   4.305   7.017  1.00  0.71           H  
ATOM    529 3HD1 LEU A  32       0.950   2.742   6.204  1.00  0.71           H  
ATOM    530 1HD2 LEU A  32      -1.369   3.282   4.335  1.00  0.71           H  
ATOM    531 2HD2 LEU A  32      -1.124   1.794   5.287  1.00  0.71           H  
ATOM    532 3HD2 LEU A  32      -2.632   2.730   5.465  1.00  0.71           H  
ATOM    533  N   LYS A  33      -2.715   0.782   9.344  1.00  0.67           N  
ATOM    534  CA  LYS A  33      -2.825  -0.061  10.525  1.00  0.67           C  
ATOM    535  C   LYS A  33      -1.665  -1.064  10.589  1.00  0.67           C  
ATOM    536  O   LYS A  33      -0.990  -1.289   9.586  1.00  0.67           O  
ATOM    537  CB  LYS A  33      -4.156  -0.817  10.486  1.00  0.67           C  
ATOM    538  CG  LYS A  33      -4.269  -1.787   9.330  1.00  0.67           C  
ATOM    539  CD  LYS A  33      -5.641  -2.412   9.240  1.00  0.67           C  
ATOM    540  CE  LYS A  33      -5.696  -3.515   8.160  1.00  0.67           C  
ATOM    541  NZ  LYS A  33      -5.422  -2.998   6.769  1.00  0.67           N  
ATOM    542  H   LYS A  33      -2.557   0.357   8.419  1.00  0.67           H  
ATOM    543  HA  LYS A  33      -2.816   0.583  11.392  1.00  0.67           H  
ATOM    544 1HB  LYS A  33      -4.310  -1.378  11.396  1.00  0.67           H  
ATOM    545 2HB  LYS A  33      -4.974  -0.102  10.400  1.00  0.67           H  
ATOM    546 1HG  LYS A  33      -4.085  -1.248   8.406  1.00  0.67           H  
ATOM    547 2HG  LYS A  33      -3.515  -2.569   9.425  1.00  0.67           H  
ATOM    548 1HD  LYS A  33      -5.899  -2.850  10.204  1.00  0.67           H  
ATOM    549 2HD  LYS A  33      -6.373  -1.643   8.998  1.00  0.67           H  
ATOM    550 1HE  LYS A  33      -4.964  -4.286   8.398  1.00  0.67           H  
ATOM    551 2HE  LYS A  33      -6.691  -3.954   8.176  1.00  0.67           H  
ATOM    552 1HZ  LYS A  33      -5.481  -3.754   6.113  1.00  0.67           H  
ATOM    553 2HZ  LYS A  33      -6.088  -2.290   6.524  1.00  0.67           H  
ATOM    554 3HZ  LYS A  33      -4.464  -2.597   6.706  1.00  0.67           H  
ATOM    555  N   PRO A  34      -1.359  -1.636  11.759  1.00  0.63           N  
ATOM    556  CA  PRO A  34      -0.410  -2.710  11.892  1.00  0.63           C  
ATOM    557  C   PRO A  34      -0.786  -3.818  10.924  1.00  0.63           C  
ATOM    558  O   PRO A  34      -1.959  -4.162  10.780  1.00  0.63           O  
ATOM    559  CB  PRO A  34      -0.563  -3.102  13.363  1.00  0.63           C  
ATOM    560  CG  PRO A  34      -0.979  -1.813  14.041  1.00  0.63           C  
ATOM    561  CD  PRO A  34      -1.903  -1.141  13.046  1.00  0.63           C  
ATOM    562  HA  PRO A  34       0.588  -2.337  11.679  1.00  0.63           H  
ATOM    563 1HB  PRO A  34      -1.306  -3.905  13.463  1.00  0.63           H  
ATOM    564 2HB  PRO A  34       0.390  -3.503  13.740  1.00  0.63           H  
ATOM    565 1HG  PRO A  34      -1.461  -2.030  15.007  1.00  0.63           H  
ATOM    566 2HG  PRO A  34      -0.084  -1.210  14.258  1.00  0.63           H  
ATOM    567 1HD  PRO A  34      -2.937  -1.467  13.203  1.00  0.63           H  
ATOM    568 2HD  PRO A  34      -1.778  -0.061  13.156  1.00  0.63           H  
ATOM    569  N   GLY A  35       0.230  -4.361  10.270  1.00  0.61           N  
ATOM    570  CA  GLY A  35       0.118  -5.394   9.253  1.00  0.61           C  
ATOM    571  C   GLY A  35       0.193  -4.797   7.843  1.00  0.61           C  
ATOM    572  O   GLY A  35       0.455  -5.513   6.874  1.00  0.61           O  
ATOM    573  H   GLY A  35       1.162  -4.030  10.490  1.00  0.61           H  
ATOM    574 1HA  GLY A  35       0.922  -6.121   9.387  1.00  0.61           H  
ATOM    575 2HA  GLY A  35      -0.823  -5.926   9.375  1.00  0.61           H  
ATOM    576  N   ASP A  36      -0.031  -3.485   7.716  1.00  0.61           N  
ATOM    577  CA  ASP A  36       0.075  -2.842   6.411  1.00  0.61           C  
ATOM    578  C   ASP A  36       1.519  -2.765   5.960  1.00  0.61           C  
ATOM    579  O   ASP A  36       2.433  -2.645   6.788  1.00  0.61           O  
ATOM    580  CB  ASP A  36      -0.509  -1.429   6.412  1.00  0.61           C  
ATOM    581  CG  ASP A  36      -2.047  -1.349   6.455  1.00  0.61           C  
ATOM    582  OD1 ASP A  36      -2.738  -2.340   6.252  1.00  0.61           O  
ATOM    583  OD2 ASP A  36      -2.522  -0.259   6.683  1.00  0.61           O  
ATOM    584  H   ASP A  36      -0.273  -2.911   8.527  1.00  0.61           H  
ATOM    585  HA  ASP A  36      -0.474  -3.441   5.684  1.00  0.61           H  
ATOM    586 1HB  ASP A  36      -0.119  -0.891   7.270  1.00  0.61           H  
ATOM    587 2HB  ASP A  36      -0.157  -0.897   5.523  1.00  0.61           H  
ATOM    588  N   TYR A  37       1.732  -2.797   4.649  1.00  0.61           N  
ATOM    589  CA  TYR A  37       3.075  -2.606   4.126  1.00  0.61           C  
ATOM    590  C   TYR A  37       3.289  -1.229   3.543  1.00  0.61           C  
ATOM    591  O   TYR A  37       2.426  -0.690   2.838  1.00  0.61           O  
ATOM    592  CB  TYR A  37       3.429  -3.675   3.105  1.00  0.61           C  
ATOM    593  CG  TYR A  37       3.696  -4.988   3.730  1.00  0.61           C  
ATOM    594  CD1 TYR A  37       2.671  -5.873   3.979  1.00  0.61           C  
ATOM    595  CD2 TYR A  37       4.993  -5.300   4.080  1.00  0.61           C  
ATOM    596  CE1 TYR A  37       2.945  -7.078   4.584  1.00  0.61           C  
ATOM    597  CE2 TYR A  37       5.270  -6.489   4.680  1.00  0.61           C  
ATOM    598  CZ  TYR A  37       4.250  -7.388   4.940  1.00  0.61           C  
ATOM    599  OH  TYR A  37       4.506  -8.590   5.571  1.00  0.61           O  
ATOM    600  H   TYR A  37       0.954  -2.932   4.018  1.00  0.61           H  
ATOM    601  HA  TYR A  37       3.771  -2.709   4.952  1.00  0.61           H  
ATOM    602 1HB  TYR A  37       2.619  -3.790   2.386  1.00  0.61           H  
ATOM    603 2HB  TYR A  37       4.304  -3.363   2.569  1.00  0.61           H  
ATOM    604  HD1 TYR A  37       1.646  -5.619   3.707  1.00  0.61           H  
ATOM    605  HD2 TYR A  37       5.792  -4.587   3.889  1.00  0.61           H  
ATOM    606  HE1 TYR A  37       2.138  -7.779   4.793  1.00  0.61           H  
ATOM    607  HE2 TYR A  37       6.293  -6.717   4.968  1.00  0.61           H  
ATOM    608  HH  TYR A  37       4.921  -8.421   6.451  1.00  0.61           H  
ATOM    609  N   ILE A  38       4.462  -0.685   3.853  1.00  0.62           N  
ATOM    610  CA  ILE A  38       4.918   0.610   3.364  1.00  0.62           C  
ATOM    611  C   ILE A  38       6.357   0.514   2.869  1.00  0.62           C  
ATOM    612  O   ILE A  38       7.123  -0.335   3.337  1.00  0.62           O  
ATOM    613  CB  ILE A  38       4.810   1.679   4.472  1.00  0.62           C  
ATOM    614  CG1 ILE A  38       5.674   1.338   5.655  1.00  0.62           C  
ATOM    615  CG2 ILE A  38       3.367   1.883   4.913  1.00  0.62           C  
ATOM    616  CD1 ILE A  38       5.682   2.417   6.721  1.00  0.62           C  
ATOM    617  H   ILE A  38       5.075  -1.230   4.464  1.00  0.62           H  
ATOM    618  HA  ILE A  38       4.288   0.926   2.534  1.00  0.62           H  
ATOM    619  HB  ILE A  38       5.201   2.595   4.071  1.00  0.62           H  
ATOM    620 1HG1 ILE A  38       5.346   0.393   6.096  1.00  0.62           H  
ATOM    621 2HG1 ILE A  38       6.691   1.223   5.296  1.00  0.62           H  
ATOM    622 1HG2 ILE A  38       3.335   2.667   5.658  1.00  0.62           H  
ATOM    623 2HG2 ILE A  38       2.765   2.174   4.057  1.00  0.62           H  
ATOM    624 3HG2 ILE A  38       2.970   0.965   5.342  1.00  0.62           H  
ATOM    625 1HD1 ILE A  38       6.349   2.122   7.534  1.00  0.62           H  
ATOM    626 2HD1 ILE A  38       6.018   3.350   6.291  1.00  0.62           H  
ATOM    627 3HD1 ILE A  38       4.681   2.544   7.108  1.00  0.62           H  
ATOM    628  N   ILE A  39       6.739   1.390   1.948  1.00  0.64           N  
ATOM    629  CA  ILE A  39       8.127   1.448   1.503  1.00  0.64           C  
ATOM    630  C   ILE A  39       8.812   2.707   1.966  1.00  0.64           C  
ATOM    631  O   ILE A  39       8.280   3.808   1.824  1.00  0.64           O  
ATOM    632  CB  ILE A  39       8.263   1.266  -0.015  1.00  0.64           C  
ATOM    633  CG1 ILE A  39       7.835  -0.123  -0.375  1.00  0.64           C  
ATOM    634  CG2 ILE A  39       9.712   1.559  -0.474  1.00  0.64           C  
ATOM    635  CD1 ILE A  39       7.628  -0.357  -1.840  1.00  0.64           C  
ATOM    636  H   ILE A  39       6.062   2.052   1.558  1.00  0.64           H  
ATOM    637  HA  ILE A  39       8.642   0.614   1.952  1.00  0.64           H  
ATOM    638  HB  ILE A  39       7.578   1.923  -0.493  1.00  0.64           H  
ATOM    639 1HG1 ILE A  39       8.606  -0.810  -0.028  1.00  0.64           H  
ATOM    640 2HG1 ILE A  39       6.948  -0.338   0.155  1.00  0.64           H  
ATOM    641 1HG2 ILE A  39       9.789   1.431  -1.552  1.00  0.64           H  
ATOM    642 2HG2 ILE A  39       9.981   2.585  -0.216  1.00  0.64           H  
ATOM    643 3HG2 ILE A  39      10.398   0.870   0.024  1.00  0.64           H  
ATOM    644 1HD1 ILE A  39       7.327  -1.394  -2.003  1.00  0.64           H  
ATOM    645 2HD1 ILE A  39       6.844   0.310  -2.208  1.00  0.64           H  
ATOM    646 3HD1 ILE A  39       8.555  -0.160  -2.376  1.00  0.64           H  
ATOM    647  N   LEU A  40       9.960   2.526   2.587  1.00  0.67           N  
ATOM    648  CA  LEU A  40      10.706   3.639   3.111  1.00  0.67           C  
ATOM    649  C   LEU A  40      11.975   3.867   2.314  1.00  0.67           C  
ATOM    650  O   LEU A  40      12.639   2.914   1.920  1.00  0.67           O  
ATOM    651  CB  LEU A  40      11.078   3.352   4.555  1.00  0.67           C  
ATOM    652  CG  LEU A  40       9.940   3.014   5.458  1.00  0.67           C  
ATOM    653  CD1 LEU A  40      10.486   2.752   6.791  1.00  0.67           C  
ATOM    654  CD2 LEU A  40       8.953   4.128   5.460  1.00  0.67           C  
ATOM    655  H   LEU A  40      10.322   1.580   2.675  1.00  0.67           H  
ATOM    656  HA  LEU A  40      10.090   4.528   3.066  1.00  0.67           H  
ATOM    657 1HB  LEU A  40      11.780   2.528   4.576  1.00  0.67           H  
ATOM    658 2HB  LEU A  40      11.565   4.226   4.956  1.00  0.67           H  
ATOM    659  HG  LEU A  40       9.451   2.096   5.114  1.00  0.67           H  
ATOM    660 1HD1 LEU A  40       9.679   2.474   7.467  1.00  0.67           H  
ATOM    661 2HD1 LEU A  40      11.205   1.940   6.735  1.00  0.67           H  
ATOM    662 3HD1 LEU A  40      10.982   3.647   7.153  1.00  0.67           H  
ATOM    663 1HD2 LEU A  40       8.142   3.890   6.119  1.00  0.67           H  
ATOM    664 2HD2 LEU A  40       9.429   5.030   5.794  1.00  0.67           H  
ATOM    665 3HD2 LEU A  40       8.580   4.267   4.456  1.00  0.67           H  
ATOM    666  N   SER A  41      12.354   5.114   2.133  1.00  0.70           N  
ATOM    667  CA  SER A  41      13.620   5.418   1.488  1.00  0.70           C  
ATOM    668  C   SER A  41      14.587   6.000   2.489  1.00  0.70           C  
ATOM    669  O   SER A  41      14.180   6.792   3.334  1.00  0.70           O  
ATOM    670  CB  SER A  41      13.416   6.432   0.396  1.00  0.70           C  
ATOM    671  OG  SER A  41      12.665   5.952  -0.668  1.00  0.70           O  
ATOM    672  H   SER A  41      11.736   5.864   2.427  1.00  0.70           H  
ATOM    673  HA  SER A  41      14.046   4.505   1.076  1.00  0.70           H  
ATOM    674 1HB  SER A  41      12.910   7.290   0.809  1.00  0.70           H  
ATOM    675 2HB  SER A  41      14.362   6.779   0.073  1.00  0.70           H  
ATOM    676  HG  SER A  41      12.948   6.491  -1.453  1.00  0.70           H  
ATOM    677  N   ASP A  42      15.859   5.621   2.414  1.00  0.73           N  
ATOM    678  CA  ASP A  42      16.826   6.262   3.306  1.00  0.73           C  
ATOM    679  C   ASP A  42      17.720   7.233   2.547  1.00  0.73           C  
ATOM    680  O   ASP A  42      17.833   7.153   1.322  1.00  0.73           O  
ATOM    681  CB  ASP A  42      17.701   5.224   3.981  1.00  0.73           C  
ATOM    682  CG  ASP A  42      18.582   4.518   2.994  1.00  0.73           C  
ATOM    683  OD1 ASP A  42      18.755   5.048   1.900  1.00  0.73           O  
ATOM    684  OD2 ASP A  42      19.123   3.490   3.318  1.00  0.73           O  
ATOM    685  H   ASP A  42      16.137   4.918   1.728  1.00  0.73           H  
ATOM    686  HA  ASP A  42      16.293   6.814   4.068  1.00  0.73           H  
ATOM    687 1HB  ASP A  42      18.330   5.711   4.701  1.00  0.73           H  
ATOM    688 2HB  ASP A  42      17.080   4.506   4.516  1.00  0.73           H  
ATOM    689  N   ASN A  43      18.533   8.008   3.276  1.00  0.74           N  
ATOM    690  CA  ASN A  43      19.443   8.938   2.605  1.00  0.74           C  
ATOM    691  C   ASN A  43      20.683   8.279   2.008  1.00  0.74           C  
ATOM    692  O   ASN A  43      21.498   8.959   1.372  1.00  0.74           O  
ATOM    693  CB  ASN A  43      19.837  10.118   3.483  1.00  0.74           C  
ATOM    694  CG  ASN A  43      20.558   9.779   4.767  1.00  0.74           C  
ATOM    695  OD1 ASN A  43      20.018   9.129   5.678  1.00  0.74           O  
ATOM    696  ND2 ASN A  43      21.788  10.211   4.858  1.00  0.74           N  
ATOM    697  H   ASN A  43      18.452   8.009   4.278  1.00  0.74           H  
ATOM    698  HA  ASN A  43      18.899   9.366   1.773  1.00  0.74           H  
ATOM    699 1HB  ASN A  43      20.493  10.767   2.900  1.00  0.74           H  
ATOM    700 2HB  ASN A  43      18.990  10.697   3.732  1.00  0.74           H  
ATOM    701 1HD2 ASN A  43      22.328  10.015   5.677  1.00  0.74           H  
ATOM    702 2HD2 ASN A  43      22.195  10.728   4.105  1.00  0.74           H  
ATOM    703  N   ASP A  44      20.826   6.979   2.234  1.00  0.74           N  
ATOM    704  CA  ASP A  44      21.940   6.212   1.721  1.00  0.74           C  
ATOM    705  C   ASP A  44      21.656   5.692   0.307  1.00  0.74           C  
ATOM    706  O   ASP A  44      22.577   5.241  -0.378  1.00  0.74           O  
ATOM    707  CB  ASP A  44      22.269   5.050   2.659  1.00  0.74           C  
ATOM    708  CG  ASP A  44      22.823   5.519   4.029  1.00  0.74           C  
ATOM    709  OD1 ASP A  44      23.359   6.605   4.096  1.00  0.74           O  
ATOM    710  OD2 ASP A  44      22.712   4.787   4.984  1.00  0.74           O  
ATOM    711  H   ASP A  44      20.098   6.487   2.740  1.00  0.74           H  
ATOM    712  HA  ASP A  44      22.810   6.863   1.672  1.00  0.74           H  
ATOM    713 1HB  ASP A  44      21.380   4.448   2.823  1.00  0.74           H  
ATOM    714 2HB  ASP A  44      23.009   4.408   2.187  1.00  0.74           H  
ATOM    715  N   GLY A  45      20.402   5.797  -0.157  1.00  0.73           N  
ATOM    716  CA  GLY A  45      20.061   5.327  -1.500  1.00  0.73           C  
ATOM    717  C   GLY A  45      19.315   3.989  -1.567  1.00  0.73           C  
ATOM    718  O   GLY A  45      19.173   3.422  -2.659  1.00  0.73           O  
ATOM    719  H   GLY A  45      19.654   6.170   0.449  1.00  0.73           H  
ATOM    720 1HA  GLY A  45      19.467   6.084  -1.994  1.00  0.73           H  
ATOM    721 2HA  GLY A  45      20.976   5.246  -2.083  1.00  0.73           H  
ATOM    722  N   GLN A  46      18.865   3.475  -0.428  1.00  0.70           N  
ATOM    723  CA  GLN A  46      18.127   2.207  -0.401  1.00  0.70           C  
ATOM    724  C   GLN A  46      16.633   2.379  -0.150  1.00  0.70           C  
ATOM    725  O   GLN A  46      16.176   3.345   0.473  1.00  0.70           O  
ATOM    726  CB  GLN A  46      18.684   1.271   0.676  1.00  0.70           C  
ATOM    727  CG  GLN A  46      20.150   0.858   0.531  1.00  0.70           C  
ATOM    728  CD  GLN A  46      20.450  -0.080  -0.651  1.00  0.70           C  
ATOM    729  OE1 GLN A  46      19.890  -1.174  -0.760  1.00  0.70           O  
ATOM    730  NE2 GLN A  46      21.350   0.345  -1.528  1.00  0.70           N  
ATOM    731  H   GLN A  46      19.012   3.990   0.449  1.00  0.70           H  
ATOM    732  HA  GLN A  46      18.238   1.720  -1.368  1.00  0.70           H  
ATOM    733 1HB  GLN A  46      18.589   1.754   1.637  1.00  0.70           H  
ATOM    734 2HB  GLN A  46      18.078   0.371   0.709  1.00  0.70           H  
ATOM    735 1HG  GLN A  46      20.747   1.763   0.411  1.00  0.70           H  
ATOM    736 2HG  GLN A  46      20.441   0.347   1.449  1.00  0.70           H  
ATOM    737 1HE2 GLN A  46      21.598  -0.227  -2.308  1.00  0.70           H  
ATOM    738 2HE2 GLN A  46      21.788   1.236  -1.404  1.00  0.70           H  
ATOM    739  N   LEU A  47      15.870   1.399  -0.621  1.00  0.67           N  
ATOM    740  CA  LEU A  47      14.445   1.316  -0.354  1.00  0.67           C  
ATOM    741  C   LEU A  47      14.182   0.113   0.548  1.00  0.67           C  
ATOM    742  O   LEU A  47      14.734  -0.972   0.338  1.00  0.67           O  
ATOM    743  CB  LEU A  47      13.658   1.167  -1.657  1.00  0.67           C  
ATOM    744  CG  LEU A  47      13.877   2.259  -2.695  1.00  0.67           C  
ATOM    745  CD1 LEU A  47      13.078   1.941  -3.937  1.00  0.67           C  
ATOM    746  CD2 LEU A  47      13.484   3.578  -2.153  1.00  0.67           C  
ATOM    747  H   LEU A  47      16.300   0.657  -1.162  1.00  0.67           H  
ATOM    748  HA  LEU A  47      14.125   2.217   0.157  1.00  0.67           H  
ATOM    749 1HB  LEU A  47      13.936   0.216  -2.116  1.00  0.67           H  
ATOM    750 2HB  LEU A  47      12.598   1.139  -1.417  1.00  0.67           H  
ATOM    751  HG  LEU A  47      14.920   2.286  -2.948  1.00  0.67           H  
ATOM    752 1HD1 LEU A  47      13.243   2.717  -4.689  1.00  0.67           H  
ATOM    753 2HD1 LEU A  47      13.391   0.974  -4.336  1.00  0.67           H  
ATOM    754 3HD1 LEU A  47      12.019   1.906  -3.685  1.00  0.67           H  
ATOM    755 1HD2 LEU A  47      13.658   4.350  -2.904  1.00  0.67           H  
ATOM    756 2HD2 LEU A  47      12.428   3.568  -1.886  1.00  0.67           H  
ATOM    757 3HD2 LEU A  47      14.078   3.793  -1.271  1.00  0.67           H  
ATOM    758  N   TYR A  48      13.299   0.273   1.516  1.00  0.64           N  
ATOM    759  CA  TYR A  48      13.000  -0.819   2.426  1.00  0.64           C  
ATOM    760  C   TYR A  48      11.525  -1.105   2.436  1.00  0.64           C  
ATOM    761  O   TYR A  48      10.714  -0.193   2.562  1.00  0.64           O  
ATOM    762  CB  TYR A  48      13.407  -0.412   3.837  1.00  0.64           C  
ATOM    763  CG  TYR A  48      14.829  -0.070   3.978  1.00  0.64           C  
ATOM    764  CD1 TYR A  48      15.244   1.176   3.570  1.00  0.64           C  
ATOM    765  CD2 TYR A  48      15.712  -0.939   4.551  1.00  0.64           C  
ATOM    766  CE1 TYR A  48      16.528   1.541   3.710  1.00  0.64           C  
ATOM    767  CE2 TYR A  48      17.030  -0.567   4.710  1.00  0.64           C  
ATOM    768  CZ  TYR A  48      17.440   0.676   4.287  1.00  0.64           C  
ATOM    769  OH  TYR A  48      18.755   1.066   4.447  1.00  0.64           O  
ATOM    770  H   TYR A  48      12.873   1.182   1.651  1.00  0.64           H  
ATOM    771  HA  TYR A  48      13.528  -1.718   2.114  1.00  0.64           H  
ATOM    772 1HB  TYR A  48      12.819   0.446   4.150  1.00  0.64           H  
ATOM    773 2HB  TYR A  48      13.183  -1.225   4.523  1.00  0.64           H  
ATOM    774  HD1 TYR A  48      14.535   1.871   3.126  1.00  0.64           H  
ATOM    775  HD2 TYR A  48      15.373  -1.911   4.883  1.00  0.64           H  
ATOM    776  HE1 TYR A  48      16.829   2.514   3.375  1.00  0.64           H  
ATOM    777  HE2 TYR A  48      17.742  -1.252   5.170  1.00  0.64           H  
ATOM    778  HH  TYR A  48      18.885   1.968   4.060  1.00  0.64           H  
ATOM    779  N   LEU A  49      11.170  -2.368   2.355  1.00  0.61           N  
ATOM    780  CA  LEU A  49       9.772  -2.745   2.442  1.00  0.61           C  
ATOM    781  C   LEU A  49       9.548  -3.179   3.861  1.00  0.61           C  
ATOM    782  O   LEU A  49      10.217  -4.107   4.340  1.00  0.61           O  
ATOM    783  CB  LEU A  49       9.422  -3.853   1.448  1.00  0.61           C  
ATOM    784  CG  LEU A  49       7.975  -4.384   1.527  1.00  0.61           C  
ATOM    785  CD1 LEU A  49       6.995  -3.280   1.181  1.00  0.61           C  
ATOM    786  CD2 LEU A  49       7.819  -5.534   0.562  1.00  0.61           C  
ATOM    787  H   LEU A  49      11.889  -3.084   2.256  1.00  0.61           H  
ATOM    788  HA  LEU A  49       9.142  -1.879   2.241  1.00  0.61           H  
ATOM    789 1HB  LEU A  49       9.582  -3.475   0.440  1.00  0.61           H  
ATOM    790 2HB  LEU A  49      10.100  -4.695   1.613  1.00  0.61           H  
ATOM    791  HG  LEU A  49       7.768  -4.728   2.542  1.00  0.61           H  
ATOM    792 1HD1 LEU A  49       5.997  -3.671   1.234  1.00  0.61           H  
ATOM    793 2HD1 LEU A  49       7.102  -2.455   1.883  1.00  0.61           H  
ATOM    794 3HD1 LEU A  49       7.188  -2.931   0.175  1.00  0.61           H  
ATOM    795 1HD2 LEU A  49       6.801  -5.922   0.618  1.00  0.61           H  
ATOM    796 2HD2 LEU A  49       8.022  -5.187  -0.450  1.00  0.61           H  
ATOM    797 3HD2 LEU A  49       8.526  -6.321   0.822  1.00  0.61           H  
ATOM    798  N   THR A  50       8.652  -2.476   4.550  1.00  0.60           N  
ATOM    799  CA  THR A  50       8.449  -2.745   5.954  1.00  0.60           C  
ATOM    800  C   THR A  50       6.990  -3.026   6.285  1.00  0.60           C  
ATOM    801  O   THR A  50       6.071  -2.553   5.608  1.00  0.60           O  
ATOM    802  CB  THR A  50       8.926  -1.530   6.790  1.00  0.60           C  
ATOM    803  OG1 THR A  50       8.078  -0.419   6.556  1.00  0.60           O  
ATOM    804  CG2 THR A  50      10.328  -1.114   6.338  1.00  0.60           C  
ATOM    805  H   THR A  50       8.128  -1.729   4.094  1.00  0.60           H  
ATOM    806  HA  THR A  50       9.027  -3.621   6.225  1.00  0.60           H  
ATOM    807  HB  THR A  50       8.928  -1.793   7.851  1.00  0.60           H  
ATOM    808  HG1 THR A  50       8.007  -0.282   5.600  1.00  0.60           H  
ATOM    809 1HG2 THR A  50      10.658  -0.272   6.921  1.00  0.60           H  
ATOM    810 2HG2 THR A  50      11.001  -1.916   6.466  1.00  0.60           H  
ATOM    811 3HG2 THR A  50      10.306  -0.833   5.287  1.00  0.60           H  
ATOM    812  N   GLU A  51       6.786  -3.761   7.371  1.00  0.59           N  
ATOM    813  CA  GLU A  51       5.461  -4.082   7.878  1.00  0.59           C  
ATOM    814  C   GLU A  51       5.204  -3.289   9.142  1.00  0.59           C  
ATOM    815  O   GLU A  51       6.008  -3.316  10.077  1.00  0.59           O  
ATOM    816  CB  GLU A  51       5.365  -5.582   8.148  1.00  0.59           C  
ATOM    817  CG  GLU A  51       4.031  -6.093   8.627  1.00  0.59           C  
ATOM    818  CD  GLU A  51       4.013  -7.607   8.701  1.00  0.59           C  
ATOM    819  OE1 GLU A  51       4.960  -8.215   8.226  1.00  0.59           O  
ATOM    820  OE2 GLU A  51       3.074  -8.158   9.230  1.00  0.59           O  
ATOM    821  H   GLU A  51       7.606  -4.110   7.860  1.00  0.59           H  
ATOM    822  HA  GLU A  51       4.713  -3.805   7.133  1.00  0.59           H  
ATOM    823 1HB  GLU A  51       5.653  -6.129   7.283  1.00  0.59           H  
ATOM    824 2HB  GLU A  51       6.086  -5.832   8.926  1.00  0.59           H  
ATOM    825 1HG  GLU A  51       3.814  -5.677   9.612  1.00  0.59           H  
ATOM    826 2HG  GLU A  51       3.258  -5.750   7.934  1.00  0.59           H  
ATOM    827  N   ILE A  52       4.092  -2.577   9.202  1.00  0.59           N  
ATOM    828  CA  ILE A  52       3.839  -1.803  10.408  1.00  0.59           C  
ATOM    829  C   ILE A  52       3.468  -2.737  11.553  1.00  0.59           C  
ATOM    830  O   ILE A  52       2.641  -3.632  11.391  1.00  0.59           O  
ATOM    831  CB  ILE A  52       2.745  -0.738  10.204  1.00  0.59           C  
ATOM    832  CG1 ILE A  52       3.201   0.320   9.164  1.00  0.59           C  
ATOM    833  CG2 ILE A  52       2.443  -0.078  11.532  1.00  0.59           C  
ATOM    834  CD1 ILE A  52       2.096   1.287   8.758  1.00  0.59           C  
ATOM    835  H   ILE A  52       3.441  -2.567   8.411  1.00  0.59           H  
ATOM    836  HA  ILE A  52       4.752  -1.280  10.685  1.00  0.59           H  
ATOM    837  HB  ILE A  52       1.837  -1.207   9.813  1.00  0.59           H  
ATOM    838 1HG1 ILE A  52       4.034   0.889   9.575  1.00  0.59           H  
ATOM    839 2HG1 ILE A  52       3.545  -0.201   8.263  1.00  0.59           H  
ATOM    840 1HG2 ILE A  52       1.687   0.658  11.372  1.00  0.59           H  
ATOM    841 2HG2 ILE A  52       2.095  -0.796  12.256  1.00  0.59           H  
ATOM    842 3HG2 ILE A  52       3.344   0.391  11.911  1.00  0.59           H  
ATOM    843 1HD1 ILE A  52       2.478   1.987   8.027  1.00  0.59           H  
ATOM    844 2HD1 ILE A  52       1.270   0.726   8.326  1.00  0.59           H  
ATOM    845 3HD1 ILE A  52       1.748   1.833   9.629  1.00  0.59           H  
ATOM    846  N   THR A  53       4.090  -2.556  12.711  1.00  0.62           N  
ATOM    847  CA  THR A  53       3.768  -3.404  13.852  1.00  0.62           C  
ATOM    848  C   THR A  53       3.019  -2.634  14.947  1.00  0.62           C  
ATOM    849  O   THR A  53       2.225  -3.223  15.684  1.00  0.62           O  
ATOM    850  CB  THR A  53       5.054  -4.030  14.429  1.00  0.62           C  
ATOM    851  OG1 THR A  53       5.945  -2.981  14.846  1.00  0.62           O  
ATOM    852  CG2 THR A  53       5.741  -4.935  13.366  1.00  0.62           C  
ATOM    853  H   THR A  53       4.776  -1.818  12.806  1.00  0.62           H  
ATOM    854  HA  THR A  53       3.123  -4.213  13.515  1.00  0.62           H  
ATOM    855  HB  THR A  53       4.804  -4.635  15.297  1.00  0.62           H  
ATOM    856  HG1 THR A  53       5.873  -2.227  14.232  1.00  0.62           H  
ATOM    857 1HG2 THR A  53       6.646  -5.371  13.786  1.00  0.62           H  
ATOM    858 2HG2 THR A  53       5.055  -5.730  13.074  1.00  0.62           H  
ATOM    859 3HG2 THR A  53       5.997  -4.363  12.490  1.00  0.62           H  
ATOM    860  N   GLU A  54       3.234  -1.317  15.025  1.00  0.65           N  
ATOM    861  CA  GLU A  54       2.565  -0.500  16.040  1.00  0.65           C  
ATOM    862  C   GLU A  54       2.424   0.964  15.630  1.00  0.65           C  
ATOM    863  O   GLU A  54       3.373   1.581  15.140  1.00  0.65           O  
ATOM    864  CB  GLU A  54       3.306  -0.592  17.383  1.00  0.65           C  
ATOM    865  CG  GLU A  54       2.656   0.200  18.537  1.00  0.65           C  
ATOM    866  CD  GLU A  54       3.328   0.000  19.910  1.00  0.65           C  
ATOM    867  OE1 GLU A  54       4.235  -0.808  20.028  1.00  0.65           O  
ATOM    868  OE2 GLU A  54       2.943   0.676  20.828  1.00  0.65           O  
ATOM    869  H   GLU A  54       3.909  -0.892  14.396  1.00  0.65           H  
ATOM    870  HA  GLU A  54       1.560  -0.898  16.184  1.00  0.65           H  
ATOM    871 1HB  GLU A  54       3.388  -1.635  17.689  1.00  0.65           H  
ATOM    872 2HB  GLU A  54       4.306  -0.214  17.248  1.00  0.65           H  
ATOM    873 1HG  GLU A  54       2.695   1.262  18.292  1.00  0.65           H  
ATOM    874 2HG  GLU A  54       1.608  -0.086  18.609  1.00  0.65           H  
ATOM    875  N   ILE A  55       1.242   1.536  15.860  1.00  0.69           N  
ATOM    876  CA  ILE A  55       1.030   2.952  15.575  1.00  0.69           C  
ATOM    877  C   ILE A  55       0.540   3.739  16.791  1.00  0.69           C  
ATOM    878  O   ILE A  55      -0.520   3.440  17.347  1.00  0.69           O  
ATOM    879  CB  ILE A  55       0.015   3.151  14.429  1.00  0.69           C  
ATOM    880  CG1 ILE A  55       0.507   2.500  13.148  1.00  0.69           C  
ATOM    881  CG2 ILE A  55      -0.268   4.609  14.230  1.00  0.69           C  
ATOM    882  CD1 ILE A  55      -0.462   2.596  12.022  1.00  0.69           C  
ATOM    883  H   ILE A  55       0.492   0.987  16.258  1.00  0.69           H  
ATOM    884  HA  ILE A  55       1.978   3.390  15.266  1.00  0.69           H  
ATOM    885  HB  ILE A  55      -0.917   2.656  14.694  1.00  0.69           H  
ATOM    886 1HG1 ILE A  55       1.425   2.949  12.847  1.00  0.69           H  
ATOM    887 2HG1 ILE A  55       0.680   1.449  13.344  1.00  0.69           H  
ATOM    888 1HG2 ILE A  55      -1.008   4.726  13.441  1.00  0.69           H  
ATOM    889 2HG2 ILE A  55      -0.655   5.016  15.159  1.00  0.69           H  
ATOM    890 3HG2 ILE A  55       0.632   5.139  13.962  1.00  0.69           H  
ATOM    891 1HD1 ILE A  55      -0.078   2.103  11.139  1.00  0.69           H  
ATOM    892 2HD1 ILE A  55      -1.388   2.129  12.317  1.00  0.69           H  
ATOM    893 3HD1 ILE A  55      -0.651   3.645  11.788  1.00  0.69           H  
ATOM    894  N   GLY A  56       1.306   4.758  17.181  1.00  0.73           N  
ATOM    895  CA  GLY A  56       0.951   5.641  18.283  1.00  0.73           C  
ATOM    896  C   GLY A  56       0.649   7.026  17.721  1.00  0.73           C  
ATOM    897  O   GLY A  56       0.596   7.205  16.508  1.00  0.73           O  
ATOM    898  H   GLY A  56       2.182   4.933  16.697  1.00  0.73           H  
ATOM    899 1HA  GLY A  56       0.082   5.250  18.812  1.00  0.73           H  
ATOM    900 2HA  GLY A  56       1.776   5.694  18.991  1.00  0.73           H  
ATOM    901  N   LYS A  57       0.501   8.026  18.588  1.00  0.74           N  
ATOM    902  CA  LYS A  57       0.173   9.377  18.122  1.00  0.74           C  
ATOM    903  C   LYS A  57       1.223   9.996  17.186  1.00  0.74           C  
ATOM    904  O   LYS A  57       0.885  10.521  16.115  1.00  0.74           O  
ATOM    905  CB  LYS A  57      -0.031  10.313  19.312  1.00  0.74           C  
ATOM    906  CG  LYS A  57      -0.407  11.741  18.930  1.00  0.74           C  
ATOM    907  CD  LYS A  57      -0.612  12.610  20.165  1.00  0.74           C  
ATOM    908  CE  LYS A  57      -0.933  14.050  19.787  1.00  0.74           C  
ATOM    909  NZ  LYS A  57      -1.145  14.905  20.990  1.00  0.74           N  
ATOM    910  H   LYS A  57       0.577   7.841  19.577  1.00  0.74           H  
ATOM    911  HA  LYS A  57      -0.766   9.320  17.578  1.00  0.74           H  
ATOM    912 1HB  LYS A  57      -0.821   9.921  19.952  1.00  0.74           H  
ATOM    913 2HB  LYS A  57       0.882  10.357  19.906  1.00  0.74           H  
ATOM    914 1HG  LYS A  57       0.375  12.174  18.308  1.00  0.74           H  
ATOM    915 2HG  LYS A  57      -1.331  11.724  18.354  1.00  0.74           H  
ATOM    916 1HD  LYS A  57      -1.430  12.208  20.764  1.00  0.74           H  
ATOM    917 2HD  LYS A  57       0.297  12.598  20.768  1.00  0.74           H  
ATOM    918 1HE  LYS A  57      -0.107  14.456  19.206  1.00  0.74           H  
ATOM    919 2HE  LYS A  57      -1.837  14.066  19.178  1.00  0.74           H  
ATOM    920 1HZ  LYS A  57      -1.354  15.849  20.700  1.00  0.74           H  
ATOM    921 2HZ  LYS A  57      -1.917  14.540  21.530  1.00  0.74           H  
ATOM    922 3HZ  LYS A  57      -0.309  14.905  21.556  1.00  0.74           H  
ATOM    923  N   THR A  58       2.492   9.927  17.605  1.00  0.73           N  
ATOM    924  CA  THR A  58       3.609  10.548  16.894  1.00  0.73           C  
ATOM    925  C   THR A  58       4.622   9.557  16.379  1.00  0.73           C  
ATOM    926  O   THR A  58       5.645   9.961  15.818  1.00  0.73           O  
ATOM    927  CB  THR A  58       4.409  11.457  17.826  1.00  0.73           C  
ATOM    928  OG1 THR A  58       4.972  10.650  18.898  1.00  0.73           O  
ATOM    929  CG2 THR A  58       3.509  12.535  18.417  1.00  0.73           C  
ATOM    930  H   THR A  58       2.682   9.456  18.476  1.00  0.73           H  
ATOM    931  HA  THR A  58       3.218  11.115  16.049  1.00  0.73           H  
ATOM    932  HB  THR A  58       5.218  11.924  17.266  1.00  0.73           H  
ATOM    933  HG1 THR A  58       5.482   9.874  18.528  1.00  0.73           H  
ATOM    934 1HG2 THR A  58       4.092  13.172  19.080  1.00  0.73           H  
ATOM    935 2HG2 THR A  58       3.084  13.135  17.614  1.00  0.73           H  
ATOM    936 3HG2 THR A  58       2.711  12.066  18.981  1.00  0.73           H  
ATOM    937  N   THR A  59       4.400   8.279  16.663  1.00  0.70           N  
ATOM    938  CA  THR A  59       5.390   7.268  16.333  1.00  0.70           C  
ATOM    939  C   THR A  59       4.835   6.001  15.674  1.00  0.70           C  
ATOM    940  O   THR A  59       3.844   5.429  16.136  1.00  0.70           O  
ATOM    941  CB  THR A  59       6.138   6.892  17.620  1.00  0.70           C  
ATOM    942  OG1 THR A  59       6.717   8.102  18.190  1.00  0.70           O  
ATOM    943  CG2 THR A  59       7.249   5.867  17.322  1.00  0.70           C  
ATOM    944  H   THR A  59       3.529   8.018  17.099  1.00  0.70           H  
ATOM    945  HA  THR A  59       6.100   7.708  15.642  1.00  0.70           H  
ATOM    946  HB  THR A  59       5.438   6.465  18.337  1.00  0.70           H  
ATOM    947  HG1 THR A  59       7.216   7.870  18.982  1.00  0.70           H  
ATOM    948 1HG2 THR A  59       7.776   5.620  18.241  1.00  0.70           H  
ATOM    949 2HG2 THR A  59       6.817   4.961  16.907  1.00  0.70           H  
ATOM    950 3HG2 THR A  59       7.949   6.285  16.606  1.00  0.70           H  
ATOM    951  N   VAL A  60       5.508   5.545  14.619  1.00  0.65           N  
ATOM    952  CA  VAL A  60       5.157   4.285  13.966  1.00  0.65           C  
ATOM    953  C   VAL A  60       6.343   3.340  13.955  1.00  0.65           C  
ATOM    954  O   VAL A  60       7.454   3.707  13.566  1.00  0.65           O  
ATOM    955  CB  VAL A  60       4.655   4.481  12.520  1.00  0.65           C  
ATOM    956  CG1 VAL A  60       4.369   3.116  11.882  1.00  0.65           C  
ATOM    957  CG2 VAL A  60       3.395   5.315  12.533  1.00  0.65           C  
ATOM    958  H   VAL A  60       6.315   6.079  14.299  1.00  0.65           H  
ATOM    959  HA  VAL A  60       4.355   3.813  14.531  1.00  0.65           H  
ATOM    960  HB  VAL A  60       5.419   4.979  11.927  1.00  0.65           H  
ATOM    961 1HG1 VAL A  60       4.003   3.239  10.874  1.00  0.65           H  
ATOM    962 2HG1 VAL A  60       5.278   2.518  11.858  1.00  0.65           H  
ATOM    963 3HG1 VAL A  60       3.623   2.608  12.476  1.00  0.65           H  
ATOM    964 1HG2 VAL A  60       3.029   5.448  11.527  1.00  0.65           H  
ATOM    965 2HG2 VAL A  60       2.660   4.810  13.120  1.00  0.65           H  
ATOM    966 3HG2 VAL A  60       3.594   6.278  12.971  1.00  0.65           H  
ATOM    967  N   LYS A  61       6.116   2.117  14.396  1.00  0.62           N  
ATOM    968  CA  LYS A  61       7.186   1.143  14.404  1.00  0.62           C  
ATOM    969  C   LYS A  61       6.851   0.009  13.470  1.00  0.62           C  
ATOM    970  O   LYS A  61       5.684  -0.402  13.361  1.00  0.62           O  
ATOM    971  CB  LYS A  61       7.422   0.607  15.810  1.00  0.62           C  
ATOM    972  CG  LYS A  61       7.849   1.665  16.815  1.00  0.62           C  
ATOM    973  CD  LYS A  61       8.095   1.058  18.174  1.00  0.62           C  
ATOM    974  CE  LYS A  61       6.796   0.534  18.737  1.00  0.62           C  
ATOM    975  NZ  LYS A  61       6.918   0.033  20.109  1.00  0.62           N  
ATOM    976  H   LYS A  61       5.180   1.862  14.716  1.00  0.62           H  
ATOM    977  HA  LYS A  61       8.099   1.611  14.049  1.00  0.62           H  
ATOM    978 1HB  LYS A  61       6.511   0.133  16.175  1.00  0.62           H  
ATOM    979 2HB  LYS A  61       8.198  -0.159  15.775  1.00  0.62           H  
ATOM    980 1HG  LYS A  61       8.755   2.132  16.463  1.00  0.62           H  
ATOM    981 2HG  LYS A  61       7.074   2.423  16.899  1.00  0.62           H  
ATOM    982 1HD  LYS A  61       8.810   0.238  18.090  1.00  0.62           H  
ATOM    983 2HD  LYS A  61       8.501   1.811  18.848  1.00  0.62           H  
ATOM    984 1HE  LYS A  61       6.048   1.327  18.717  1.00  0.62           H  
ATOM    985 2HE  LYS A  61       6.458  -0.286  18.108  1.00  0.62           H  
ATOM    986 1HZ  LYS A  61       5.980  -0.312  20.373  1.00  0.62           H  
ATOM    987 2HZ  LYS A  61       7.580  -0.721  20.147  1.00  0.62           H  
ATOM    988 3HZ  LYS A  61       7.203   0.770  20.729  1.00  0.62           H  
ATOM    989  N   GLY A  62       7.877  -0.572  12.874  1.00  0.59           N  
ATOM    990  CA  GLY A  62       7.649  -1.715  12.017  1.00  0.59           C  
ATOM    991  C   GLY A  62       8.875  -2.576  11.822  1.00  0.59           C  
ATOM    992  O   GLY A  62       9.951  -2.294  12.359  1.00  0.59           O  
ATOM    993  H   GLY A  62       8.812  -0.177  12.988  1.00  0.59           H  
ATOM    994 1HA  GLY A  62       6.853  -2.319  12.424  1.00  0.59           H  
ATOM    995 2HA  GLY A  62       7.307  -1.362  11.046  1.00  0.59           H  
ATOM    996  N   LYS A  63       8.690  -3.632  11.047  1.00  0.58           N  
ATOM    997  CA  LYS A  63       9.730  -4.608  10.774  1.00  0.58           C  
ATOM    998  C   LYS A  63      10.136  -4.582   9.322  1.00  0.58           C  
ATOM    999  O   LYS A  63       9.290  -4.523   8.429  1.00  0.58           O  
ATOM   1000  CB  LYS A  63       9.262  -6.009  11.165  1.00  0.58           C  
ATOM   1001  CG  LYS A  63      10.302  -7.096  10.922  1.00  0.58           C  
ATOM   1002  CD  LYS A  63       9.812  -8.460  11.370  1.00  0.58           C  
ATOM   1003  CE  LYS A  63      10.860  -9.526  11.085  1.00  0.58           C  
ATOM   1004  NZ  LYS A  63      10.404 -10.880  11.507  1.00  0.58           N  
ATOM   1005  H   LYS A  63       7.759  -3.751  10.642  1.00  0.58           H  
ATOM   1006  HA  LYS A  63      10.611  -4.361  11.367  1.00  0.58           H  
ATOM   1007 1HB  LYS A  63       8.999  -6.023  12.222  1.00  0.58           H  
ATOM   1008 2HB  LYS A  63       8.365  -6.264  10.598  1.00  0.58           H  
ATOM   1009 1HG  LYS A  63      10.530  -7.151   9.857  1.00  0.58           H  
ATOM   1010 2HG  LYS A  63      11.221  -6.845  11.455  1.00  0.58           H  
ATOM   1011 1HD  LYS A  63       9.597  -8.442  12.439  1.00  0.58           H  
ATOM   1012 2HD  LYS A  63       8.895  -8.709  10.834  1.00  0.58           H  
ATOM   1013 1HE  LYS A  63      11.070  -9.539  10.014  1.00  0.58           H  
ATOM   1014 2HE  LYS A  63      11.777  -9.277  11.619  1.00  0.58           H  
ATOM   1015 1HZ  LYS A  63      11.124 -11.558  11.301  1.00  0.58           H  
ATOM   1016 2HZ  LYS A  63      10.218 -10.879  12.500  1.00  0.58           H  
ATOM   1017 3HZ  LYS A  63       9.561 -11.123  11.007  1.00  0.58           H  
ATOM   1018  N   VAL A  64      11.428  -4.610   9.069  1.00  0.59           N  
ATOM   1019  CA  VAL A  64      11.873  -4.589   7.693  1.00  0.59           C  
ATOM   1020  C   VAL A  64      11.787  -6.001   7.131  1.00  0.59           C  
ATOM   1021  O   VAL A  64      12.307  -6.944   7.728  1.00  0.59           O  
ATOM   1022  CB  VAL A  64      13.320  -4.070   7.585  1.00  0.59           C  
ATOM   1023  CG1 VAL A  64      13.758  -4.101   6.118  1.00  0.59           C  
ATOM   1024  CG2 VAL A  64      13.444  -2.655   8.215  1.00  0.59           C  
ATOM   1025  H   VAL A  64      12.097  -4.671   9.833  1.00  0.59           H  
ATOM   1026  HA  VAL A  64      11.219  -3.956   7.113  1.00  0.59           H  
ATOM   1027  HB  VAL A  64      13.973  -4.749   8.127  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  64      14.789  -3.771   6.041  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  64      13.680  -5.114   5.733  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  64      13.117  -3.444   5.526  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  64      14.482  -2.329   8.147  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  64      12.821  -1.949   7.697  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  64      13.145  -2.697   9.266  1.00  0.59           H  
ATOM   1034  N   LEU A  65      11.093  -6.141   6.009  1.00  0.61           N  
ATOM   1035  CA  LEU A  65      10.922  -7.417   5.332  1.00  0.61           C  
ATOM   1036  C   LEU A  65      12.048  -7.610   4.322  1.00  0.61           C  
ATOM   1037  O   LEU A  65      12.679  -8.668   4.268  1.00  0.61           O  
ATOM   1038  CB  LEU A  65       9.547  -7.482   4.649  1.00  0.61           C  
ATOM   1039  CG  LEU A  65       9.257  -8.778   3.886  1.00  0.61           C  
ATOM   1040  CD1 LEU A  65       9.283  -9.945   4.855  1.00  0.61           C  
ATOM   1041  CD2 LEU A  65       7.897  -8.679   3.211  1.00  0.61           C  
ATOM   1042  H   LEU A  65      10.683  -5.317   5.584  1.00  0.61           H  
ATOM   1043  HA  LEU A  65      10.981  -8.214   6.071  1.00  0.61           H  
ATOM   1044 1HB  LEU A  65       8.774  -7.351   5.404  1.00  0.61           H  
ATOM   1045 2HB  LEU A  65       9.476  -6.656   3.937  1.00  0.61           H  
ATOM   1046  HG  LEU A  65      10.030  -8.931   3.129  1.00  0.61           H  
ATOM   1047 1HD1 LEU A  65       9.085 -10.872   4.316  1.00  0.61           H  
ATOM   1048 2HD1 LEU A  65      10.264 -10.003   5.328  1.00  0.61           H  
ATOM   1049 3HD1 LEU A  65       8.518  -9.797   5.618  1.00  0.61           H  
ATOM   1050 1HD2 LEU A  65       7.694  -9.598   2.663  1.00  0.61           H  
ATOM   1051 2HD2 LEU A  65       7.133  -8.540   3.963  1.00  0.61           H  
ATOM   1052 3HD2 LEU A  65       7.890  -7.840   2.526  1.00  0.61           H  
ATOM   1053  N   SER A  66      12.296  -6.578   3.514  1.00  0.65           N  
ATOM   1054  CA  SER A  66      13.357  -6.672   2.511  1.00  0.65           C  
ATOM   1055  C   SER A  66      13.948  -5.318   2.126  1.00  0.65           C  
ATOM   1056  O   SER A  66      13.295  -4.280   2.256  1.00  0.65           O  
ATOM   1057  CB  SER A  66      12.828  -7.371   1.278  1.00  0.65           C  
ATOM   1058  OG  SER A  66      11.837  -6.611   0.669  1.00  0.65           O  
ATOM   1059  H   SER A  66      11.734  -5.734   3.617  1.00  0.65           H  
ATOM   1060  HA  SER A  66      14.163  -7.278   2.928  1.00  0.65           H  
ATOM   1061 1HB  SER A  66      13.644  -7.538   0.573  1.00  0.65           H  
ATOM   1062 2HB  SER A  66      12.427  -8.346   1.553  1.00  0.65           H  
ATOM   1063  HG  SER A  66      12.286  -5.838   0.316  1.00  0.65           H  
ATOM   1064  N   THR A  67      15.172  -5.341   1.587  1.00  0.72           N  
ATOM   1065  CA  THR A  67      15.828  -4.112   1.139  1.00  0.72           C  
ATOM   1066  C   THR A  67      16.325  -4.234  -0.299  1.00  0.72           C  
ATOM   1067  O   THR A  67      16.920  -5.248  -0.674  1.00  0.72           O  
ATOM   1068  CB  THR A  67      17.027  -3.759   2.045  1.00  0.72           C  
ATOM   1069  OG1 THR A  67      16.583  -3.641   3.395  1.00  0.72           O  
ATOM   1070  CG2 THR A  67      17.639  -2.406   1.615  1.00  0.72           C  
ATOM   1071  H   THR A  67      15.659  -6.222   1.496  1.00  0.72           H  
ATOM   1072  HA  THR A  67      15.111  -3.295   1.174  1.00  0.72           H  
ATOM   1073  HB  THR A  67      17.784  -4.537   1.980  1.00  0.72           H  
ATOM   1074  HG1 THR A  67      17.287  -3.261   3.925  1.00  0.72           H  
ATOM   1075 1HG2 THR A  67      18.473  -2.157   2.266  1.00  0.72           H  
ATOM   1076 2HG2 THR A  67      17.996  -2.464   0.592  1.00  0.72           H  
ATOM   1077 3HG2 THR A  67      16.881  -1.626   1.686  1.00  0.72           H  
ATOM   1078  N   PHE A  68      16.054  -3.202  -1.089  1.00  0.84           N  
ATOM   1079  CA  PHE A  68      16.494  -3.110  -2.474  1.00  0.84           C  
ATOM   1080  C   PHE A  68      17.130  -1.745  -2.718  1.00  0.84           C  
ATOM   1081  O   PHE A  68      16.786  -0.800  -2.023  1.00  0.84           O  
ATOM   1082  CB  PHE A  68      15.306  -3.285  -3.418  1.00  0.84           C  
ATOM   1083  CG  PHE A  68      14.631  -4.607  -3.292  1.00  0.84           C  
ATOM   1084  CD1 PHE A  68      13.536  -4.773  -2.458  1.00  0.84           C  
ATOM   1085  CD2 PHE A  68      15.105  -5.698  -3.995  1.00  0.84           C  
ATOM   1086  CE1 PHE A  68      12.925  -6.005  -2.348  1.00  0.84           C  
ATOM   1087  CE2 PHE A  68      14.501  -6.930  -3.879  1.00  0.84           C  
ATOM   1088  CZ  PHE A  68      13.407  -7.083  -3.054  1.00  0.84           C  
ATOM   1089  H   PHE A  68      15.547  -2.417  -0.677  1.00  0.84           H  
ATOM   1090  HA  PHE A  68      17.223  -3.897  -2.649  1.00  0.84           H  
ATOM   1091 1HB  PHE A  68      14.569  -2.507  -3.211  1.00  0.84           H  
ATOM   1092 2HB  PHE A  68      15.620  -3.156  -4.449  1.00  0.84           H  
ATOM   1093  HD1 PHE A  68      13.156  -3.919  -1.894  1.00  0.84           H  
ATOM   1094  HD2 PHE A  68      15.971  -5.575  -4.646  1.00  0.84           H  
ATOM   1095  HE1 PHE A  68      12.061  -6.129  -1.706  1.00  0.84           H  
ATOM   1096  HE2 PHE A  68      14.886  -7.782  -4.437  1.00  0.84           H  
ATOM   1097  HZ  PHE A  68      12.924  -8.055  -2.962  1.00  0.84           H  
ATOM   1098  N   PRO A  69      18.069  -1.586  -3.653  1.00  1.01           N  
ATOM   1099  CA  PRO A  69      18.593  -0.291  -4.032  1.00  1.01           C  
ATOM   1100  C   PRO A  69      17.502   0.498  -4.727  1.00  1.01           C  
ATOM   1101  O   PRO A  69      16.672  -0.082  -5.431  1.00  1.01           O  
ATOM   1102  CB  PRO A  69      19.743  -0.654  -4.977  1.00  1.01           C  
ATOM   1103  CG  PRO A  69      19.387  -2.041  -5.510  1.00  1.01           C  
ATOM   1104  CD  PRO A  69      18.657  -2.729  -4.361  1.00  1.01           C  
ATOM   1105  HA  PRO A  69      18.953   0.242  -3.144  1.00  1.01           H  
ATOM   1106 1HB  PRO A  69      19.809   0.107  -5.775  1.00  1.01           H  
ATOM   1107 2HB  PRO A  69      20.695  -0.631  -4.435  1.00  1.01           H  
ATOM   1108 1HG  PRO A  69      18.764  -1.944  -6.412  1.00  1.01           H  
ATOM   1109 2HG  PRO A  69      20.301  -2.574  -5.812  1.00  1.01           H  
ATOM   1110 1HD  PRO A  69      17.895  -3.395  -4.772  1.00  1.01           H  
ATOM   1111 2HD  PRO A  69      19.365  -3.258  -3.702  1.00  1.01           H  
ATOM   1112  N   ALA A  70      17.514   1.815  -4.573  1.00  1.23           N  
ATOM   1113  CA  ALA A  70      16.546   2.642  -5.278  1.00  1.23           C  
ATOM   1114  C   ALA A  70      16.758   2.578  -6.773  1.00  1.23           C  
ATOM   1115  O   ALA A  70      17.889   2.467  -7.244  1.00  1.23           O  
ATOM   1116  CB  ALA A  70      16.620   4.068  -4.794  1.00  1.23           C  
ATOM   1117  H   ALA A  70      18.191   2.267  -3.955  1.00  1.23           H  
ATOM   1118  HA  ALA A  70      15.562   2.244  -5.085  1.00  1.23           H  
ATOM   1119 1HB  ALA A  70      15.865   4.649  -5.319  1.00  1.23           H  
ATOM   1120 2HB  ALA A  70      16.428   4.081  -3.728  1.00  1.23           H  
ATOM   1121 3HB  ALA A  70      17.613   4.478  -4.998  1.00  1.23           H  
ATOM   1122  N   LYS A  71      15.667   2.679  -7.528  1.00  1.49           N  
ATOM   1123  CA  LYS A  71      15.777   2.696  -8.981  1.00  1.49           C  
ATOM   1124  C   LYS A  71      15.894   4.110  -9.554  1.00  1.49           C  
ATOM   1125  O   LYS A  71      16.440   4.309 -10.638  1.00  1.49           O  
ATOM   1126  CB  LYS A  71      14.578   1.984  -9.603  1.00  1.49           C  
ATOM   1127  CG  LYS A  71      14.530   0.487  -9.312  1.00  1.49           C  
ATOM   1128  CD  LYS A  71      13.325  -0.176  -9.969  1.00  1.49           C  
ATOM   1129  CE  LYS A  71      13.290  -1.673  -9.684  1.00  1.49           C  
ATOM   1130  NZ  LYS A  71      12.096  -2.326 -10.287  1.00  1.49           N  
ATOM   1131  H   LYS A  71      14.757   2.741  -7.090  1.00  1.49           H  
ATOM   1132  HA  LYS A  71      16.679   2.151  -9.261  1.00  1.49           H  
ATOM   1133 1HB  LYS A  71      13.655   2.431  -9.233  1.00  1.49           H  
ATOM   1134 2HB  LYS A  71      14.597   2.118 -10.685  1.00  1.49           H  
ATOM   1135 1HG  LYS A  71      15.441   0.018  -9.686  1.00  1.49           H  
ATOM   1136 2HG  LYS A  71      14.482   0.328  -8.233  1.00  1.49           H  
ATOM   1137 1HD  LYS A  71      12.408   0.280  -9.592  1.00  1.49           H  
ATOM   1138 2HD  LYS A  71      13.369  -0.023 -11.048  1.00  1.49           H  
ATOM   1139 1HE  LYS A  71      14.188  -2.134 -10.092  1.00  1.49           H  
ATOM   1140 2HE  LYS A  71      13.272  -1.829  -8.605  1.00  1.49           H  
ATOM   1141 1HZ  LYS A  71      12.109  -3.314 -10.076  1.00  1.49           H  
ATOM   1142 2HZ  LYS A  71      11.257  -1.912  -9.905  1.00  1.49           H  
ATOM   1143 3HZ  LYS A  71      12.110  -2.196 -11.288  1.00  1.49           H  
ATOM   1144  N   GLY A  72      15.411   5.110  -8.824  1.00  1.71           N  
ATOM   1145  CA  GLY A  72      15.368   6.490  -9.333  1.00  1.71           C  
ATOM   1146  C   GLY A  72      16.696   7.266  -9.275  1.00  1.71           C  
ATOM   1147  O   GLY A  72      16.732   8.385  -8.765  1.00  1.71           O  
ATOM   1148  H   GLY A  72      15.014   4.907  -7.918  1.00  1.71           H  
ATOM   1149 1HA  GLY A  72      15.017   6.469 -10.365  1.00  1.71           H  
ATOM   1150 2HA  GLY A  72      14.613   7.040  -8.771  1.00  1.71           H  
ATOM   1151  N   ASP A  73      17.764   6.682  -9.821  1.00  1.84           N  
ATOM   1152  CA  ASP A  73      19.106   7.278  -9.795  1.00  1.84           C  
ATOM   1153  C   ASP A  73      19.859   7.127 -11.139  1.00  1.84           C  
ATOM   1154  O   ASP A  73      19.931   6.025 -11.681  1.00  1.84           O  
ATOM   1155  CB  ASP A  73      19.959   6.682  -8.668  1.00  1.84           C  
ATOM   1156  CG  ASP A  73      19.522   7.112  -7.258  1.00  1.84           C  
ATOM   1157  OD1 ASP A  73      18.943   6.316  -6.581  1.00  1.84           O  
ATOM   1158  OD2 ASP A  73      19.790   8.237  -6.863  1.00  1.84           O  
ATOM   1159  H   ASP A  73      17.606   5.776 -10.260  1.00  1.84           H  
ATOM   1160  HA  ASP A  73      18.959   8.317  -9.548  1.00  1.84           H  
ATOM   1161 1HB  ASP A  73      19.916   5.592  -8.727  1.00  1.84           H  
ATOM   1162 2HB  ASP A  73      21.002   6.973  -8.815  1.00  1.84           H  
ATOM   1163  N   PRO A  74      20.420   8.219 -11.696  1.00  1.82           N  
ATOM   1164  CA  PRO A  74      21.157   8.288 -12.951  1.00  1.82           C  
ATOM   1165  C   PRO A  74      22.549   7.679 -12.835  1.00  1.82           C  
ATOM   1166  O   PRO A  74      23.086   7.545 -11.737  1.00  1.82           O  
ATOM   1167  CB  PRO A  74      21.238   9.795 -13.203  1.00  1.82           C  
ATOM   1168  CG  PRO A  74      21.247  10.401 -11.828  1.00  1.82           C  
ATOM   1169  CD  PRO A  74      20.357   9.516 -10.993  1.00  1.82           C  
ATOM   1170  HA  PRO A  74      20.579   7.784 -13.739  1.00  1.82           H  
ATOM   1171 1HB  PRO A  74      22.148  10.040 -13.769  1.00  1.82           H  
ATOM   1172 2HB  PRO A  74      20.384  10.126 -13.807  1.00  1.82           H  
ATOM   1173 1HG  PRO A  74      22.278  10.444 -11.446  1.00  1.82           H  
ATOM   1174 2HG  PRO A  74      20.890  11.443 -11.876  1.00  1.82           H  
ATOM   1175 1HD  PRO A  74      20.788   9.448  -9.978  1.00  1.82           H  
ATOM   1176 2HD  PRO A  74      19.343   9.912 -10.995  1.00  1.82           H  
ATOM   1177  N   LYS A  75      23.158   7.370 -13.983  1.00  1.67           N  
ATOM   1178  CA  LYS A  75      24.541   6.879 -14.019  1.00  1.67           C  
ATOM   1179  C   LYS A  75      25.567   8.022 -14.003  1.00  1.67           C  
ATOM   1180  O   LYS A  75      26.769   7.790 -13.866  1.00  1.67           O  
ATOM   1181  CB  LYS A  75      24.763   6.011 -15.254  1.00  1.67           C  
ATOM   1182  CG  LYS A  75      23.962   4.715 -15.263  1.00  1.67           C  
ATOM   1183  CD  LYS A  75      24.232   3.909 -16.527  1.00  1.67           C  
ATOM   1184  CE  LYS A  75      23.448   2.605 -16.538  1.00  1.67           C  
ATOM   1185  NZ  LYS A  75      23.685   1.830 -17.785  1.00  1.67           N  
ATOM   1186  H   LYS A  75      22.657   7.475 -14.853  1.00  1.67           H  
ATOM   1187  HA  LYS A  75      24.710   6.270 -13.131  1.00  1.67           H  
ATOM   1188 1HB  LYS A  75      24.501   6.578 -16.147  1.00  1.67           H  
ATOM   1189 2HB  LYS A  75      25.819   5.754 -15.329  1.00  1.67           H  
ATOM   1190 1HG  LYS A  75      24.232   4.115 -14.393  1.00  1.67           H  
ATOM   1191 2HG  LYS A  75      22.897   4.945 -15.206  1.00  1.67           H  
ATOM   1192 1HD  LYS A  75      23.951   4.499 -17.401  1.00  1.67           H  
ATOM   1193 2HD  LYS A  75      25.296   3.682 -16.592  1.00  1.67           H  
ATOM   1194 1HE  LYS A  75      23.751   2.001 -15.684  1.00  1.67           H  
ATOM   1195 2HE  LYS A  75      22.385   2.826 -16.456  1.00  1.67           H  
ATOM   1196 1HZ  LYS A  75      23.150   0.973 -17.756  1.00  1.67           H  
ATOM   1197 2HZ  LYS A  75      23.397   2.379 -18.583  1.00  1.67           H  
ATOM   1198 3HZ  LYS A  75      24.667   1.611 -17.865  1.00  1.67           H  
ATOM   1199  N   THR A  76      25.076   9.243 -14.164  1.00  1.46           N  
ATOM   1200  CA  THR A  76      25.890  10.456 -14.164  1.00  1.46           C  
ATOM   1201  C   THR A  76      25.408  11.310 -13.008  1.00  1.46           C  
ATOM   1202  O   THR A  76      24.203  11.496 -12.849  1.00  1.46           O  
ATOM   1203  CB  THR A  76      25.748  11.233 -15.491  1.00  1.46           C  
ATOM   1204  OG1 THR A  76      26.178  10.403 -16.577  1.00  1.46           O  
ATOM   1205  CG2 THR A  76      26.575  12.515 -15.490  1.00  1.46           C  
ATOM   1206  H   THR A  76      24.081   9.334 -14.268  1.00  1.46           H  
ATOM   1207  HA  THR A  76      26.936  10.200 -13.999  1.00  1.46           H  
ATOM   1208  HB  THR A  76      24.701  11.496 -15.633  1.00  1.46           H  
ATOM   1209  HG1 THR A  76      27.020   9.996 -16.346  1.00  1.46           H  
ATOM   1210 1HG2 THR A  76      26.431  13.024 -16.438  1.00  1.46           H  
ATOM   1211 2HG2 THR A  76      26.261  13.166 -14.678  1.00  1.46           H  
ATOM   1212 3HG2 THR A  76      27.616  12.277 -15.372  1.00  1.46           H  
ATOM   1213  N   GLU A  77      26.315  11.834 -12.198  1.00  1.25           N  
ATOM   1214  CA  GLU A  77      25.856  12.645 -11.081  1.00  1.25           C  
ATOM   1215  C   GLU A  77      25.482  14.003 -11.628  1.00  1.25           C  
ATOM   1216  O   GLU A  77      26.287  14.620 -12.322  1.00  1.25           O  
ATOM   1217  CB  GLU A  77      26.943  12.803 -10.012  1.00  1.25           C  
ATOM   1218  CG  GLU A  77      27.387  11.512  -9.352  1.00  1.25           C  
ATOM   1219  CD  GLU A  77      28.406  11.719  -8.244  1.00  1.25           C  
ATOM   1220  OE1 GLU A  77      28.565  12.836  -7.775  1.00  1.25           O  
ATOM   1221  OE2 GLU A  77      28.994  10.758  -7.824  1.00  1.25           O  
ATOM   1222  H   GLU A  77      27.304  11.688 -12.390  1.00  1.25           H  
ATOM   1223  HA  GLU A  77      24.971  12.186 -10.637  1.00  1.25           H  
ATOM   1224 1HB  GLU A  77      27.822  13.252 -10.461  1.00  1.25           H  
ATOM   1225 2HB  GLU A  77      26.592  13.481  -9.237  1.00  1.25           H  
ATOM   1226 1HG  GLU A  77      26.513  11.011  -8.937  1.00  1.25           H  
ATOM   1227 2HG  GLU A  77      27.816  10.863 -10.117  1.00  1.25           H  
ATOM   1228  N   ILE A  78      24.264  14.451 -11.354  1.00  1.09           N  
ATOM   1229  CA  ILE A  78      23.819  15.730 -11.891  1.00  1.09           C  
ATOM   1230  C   ILE A  78      23.650  16.797 -10.819  1.00  1.09           C  
ATOM   1231  O   ILE A  78      23.044  16.568  -9.758  1.00  1.09           O  
ATOM   1232  CB  ILE A  78      22.514  15.594 -12.696  1.00  1.09           C  
ATOM   1233  CG1 ILE A  78      22.663  14.539 -13.803  1.00  1.09           C  
ATOM   1234  CG2 ILE A  78      22.131  16.951 -13.312  1.00  1.09           C  
ATOM   1235  CD1 ILE A  78      23.725  14.858 -14.808  1.00  1.09           C  
ATOM   1236  H   ILE A  78      23.646  13.884 -10.794  1.00  1.09           H  
ATOM   1237  HA  ILE A  78      24.576  16.084 -12.585  1.00  1.09           H  
ATOM   1238  HB  ILE A  78      21.726  15.257 -12.048  1.00  1.09           H  
ATOM   1239 1HG1 ILE A  78      22.898  13.582 -13.343  1.00  1.09           H  
ATOM   1240 2HG1 ILE A  78      21.710  14.440 -14.325  1.00  1.09           H  
ATOM   1241 1HG2 ILE A  78      21.206  16.843 -13.874  1.00  1.09           H  
ATOM   1242 2HG2 ILE A  78      21.985  17.693 -12.533  1.00  1.09           H  
ATOM   1243 3HG2 ILE A  78      22.928  17.285 -13.981  1.00  1.09           H  
ATOM   1244 1HD1 ILE A  78      23.778  14.070 -15.555  1.00  1.09           H  
ATOM   1245 2HD1 ILE A  78      23.494  15.805 -15.294  1.00  1.09           H  
ATOM   1246 3HD1 ILE A  78      24.674  14.939 -14.300  1.00  1.09           H  
ATOM   1247  N   ILE A  79      24.197  17.963 -11.109  1.00  0.97           N  
ATOM   1248  CA  ILE A  79      24.032  19.113 -10.247  1.00  0.97           C  
ATOM   1249  C   ILE A  79      23.288  20.208 -11.007  1.00  0.97           C  
ATOM   1250  O   ILE A  79      23.667  20.553 -12.128  1.00  0.97           O  
ATOM   1251  CB  ILE A  79      25.380  19.657  -9.773  1.00  0.97           C  
ATOM   1252  CG1 ILE A  79      26.155  18.587  -8.973  1.00  0.97           C  
ATOM   1253  CG2 ILE A  79      25.154  20.916  -8.988  1.00  0.97           C  
ATOM   1254  CD1 ILE A  79      27.575  18.983  -8.655  1.00  0.97           C  
ATOM   1255  H   ILE A  79      24.736  18.048 -11.974  1.00  0.97           H  
ATOM   1256  HA  ILE A  79      23.440  18.830  -9.380  1.00  0.97           H  
ATOM   1257  HB  ILE A  79      25.989  19.889 -10.631  1.00  0.97           H  
ATOM   1258 1HG1 ILE A  79      25.646  18.384  -8.063  1.00  0.97           H  
ATOM   1259 2HG1 ILE A  79      26.189  17.667  -9.554  1.00  0.97           H  
ATOM   1260 1HG2 ILE A  79      26.101  21.281  -8.705  1.00  0.97           H  
ATOM   1261 2HG2 ILE A  79      24.648  21.655  -9.605  1.00  0.97           H  
ATOM   1262 3HG2 ILE A  79      24.550  20.714  -8.111  1.00  0.97           H  
ATOM   1263 1HD1 ILE A  79      28.065  18.184  -8.095  1.00  0.97           H  
ATOM   1264 2HD1 ILE A  79      28.119  19.160  -9.584  1.00  0.97           H  
ATOM   1265 3HD1 ILE A  79      27.584  19.880  -8.064  1.00  0.97           H  
ATOM   1266  N   LEU A  80      22.211  20.718 -10.429  1.00  0.89           N  
ATOM   1267  CA  LEU A  80      21.481  21.810 -11.063  1.00  0.89           C  
ATOM   1268  C   LEU A  80      21.714  23.106 -10.328  1.00  0.89           C  
ATOM   1269  O   LEU A  80      21.450  23.183  -9.131  1.00  0.89           O  
ATOM   1270  CB  LEU A  80      19.971  21.576 -11.087  1.00  0.89           C  
ATOM   1271  CG  LEU A  80      19.139  22.794 -11.659  1.00  0.89           C  
ATOM   1272  CD1 LEU A  80      19.442  22.986 -13.128  1.00  0.89           C  
ATOM   1273  CD2 LEU A  80      17.661  22.590 -11.439  1.00  0.89           C  
ATOM   1274  H   LEU A  80      21.934  20.372  -9.508  1.00  0.89           H  
ATOM   1275  HA  LEU A  80      21.837  21.930 -12.086  1.00  0.89           H  
ATOM   1276 1HB  LEU A  80      19.757  20.699 -11.696  1.00  0.89           H  
ATOM   1277 2HB  LEU A  80      19.628  21.383 -10.069  1.00  0.89           H  
ATOM   1278  HG  LEU A  80      19.443  23.700 -11.142  1.00  0.89           H  
ATOM   1279 1HD1 LEU A  80      18.881  23.840 -13.473  1.00  0.89           H  
ATOM   1280 2HD1 LEU A  80      20.501  23.164 -13.266  1.00  0.89           H  
ATOM   1281 3HD1 LEU A  80      19.147  22.102 -13.686  1.00  0.89           H  
ATOM   1282 1HD2 LEU A  80      17.110  23.449 -11.828  1.00  0.89           H  
ATOM   1283 2HD2 LEU A  80      17.329  21.692 -11.956  1.00  0.89           H  
ATOM   1284 3HD2 LEU A  80      17.465  22.498 -10.379  1.00  0.89           H  
ATOM   1285  N   CYS A  81      22.188  24.110 -11.037  1.00  0.85           N  
ATOM   1286  CA  CYS A  81      22.402  25.421 -10.463  1.00  0.85           C  
ATOM   1287  C   CYS A  81      21.426  26.391 -11.121  1.00  0.85           C  
ATOM   1288  O   CYS A  81      21.692  26.866 -12.227  1.00  0.85           O  
ATOM   1289  CB  CYS A  81      23.835  25.872 -10.689  1.00  0.85           C  
ATOM   1290  SG  CYS A  81      25.101  24.825  -9.937  1.00  0.85           S  
ATOM   1291  H   CYS A  81      22.401  23.959 -12.024  1.00  0.85           H  
ATOM   1292  HA  CYS A  81      22.204  25.375  -9.404  1.00  0.85           H  
ATOM   1293 1HB  CYS A  81      24.023  25.899 -11.747  1.00  0.85           H  
ATOM   1294 2HB  CYS A  81      23.962  26.853 -10.303  1.00  0.85           H  
ATOM   1295  HG  CYS A  81      24.692  24.998  -8.680  1.00  0.85           H  
ATOM   1296  N   GLN A  82      20.276  26.640 -10.486  1.00  0.85           N  
ATOM   1297  CA  GLN A  82      19.236  27.440 -11.142  1.00  0.85           C  
ATOM   1298  C   GLN A  82      18.907  28.766 -10.464  1.00  0.85           C  
ATOM   1299  O   GLN A  82      18.685  28.820  -9.253  1.00  0.85           O  
ATOM   1300  CB  GLN A  82      17.924  26.667 -11.300  1.00  0.85           C  
ATOM   1301  CG  GLN A  82      16.888  27.512 -12.046  1.00  0.85           C  
ATOM   1302  CD  GLN A  82      15.622  26.867 -12.346  1.00  0.85           C  
ATOM   1303  OE1 GLN A  82      15.526  25.844 -13.040  1.00  0.85           O  
ATOM   1304  NE2 GLN A  82      14.578  27.482 -11.805  1.00  0.85           N  
ATOM   1305  H   GLN A  82      20.129  26.259  -9.561  1.00  0.85           H  
ATOM   1306  HA  GLN A  82      19.586  27.666 -12.135  1.00  0.85           H  
ATOM   1307 1HB  GLN A  82      18.098  25.761 -11.867  1.00  0.85           H  
ATOM   1308 2HB  GLN A  82      17.529  26.389 -10.323  1.00  0.85           H  
ATOM   1309 1HG  GLN A  82      16.635  28.342 -11.420  1.00  0.85           H  
ATOM   1310 2HG  GLN A  82      17.319  27.880 -12.976  1.00  0.85           H  
ATOM   1311 1HE2 GLN A  82      13.657  27.135 -11.939  1.00  0.85           H  
ATOM   1312 2HE2 GLN A  82      14.738  28.315 -11.255  1.00  0.85           H  
ATOM   1313  N   GLY A  83      18.809  29.824 -11.261  1.00  0.89           N  
ATOM   1314  CA  GLY A  83      18.437  31.133 -10.733  1.00  0.89           C  
ATOM   1315  C   GLY A  83      17.114  31.075  -9.968  1.00  0.89           C  
ATOM   1316  O   GLY A  83      16.130  30.487 -10.423  1.00  0.89           O  
ATOM   1317  H   GLY A  83      19.030  29.705 -12.253  1.00  0.89           H  
ATOM   1318 1HA  GLY A  83      19.206  31.508 -10.076  1.00  0.89           H  
ATOM   1319 2HA  GLY A  83      18.358  31.837 -11.558  1.00  0.89           H  
ATOM   1320  N   ILE A  84      17.097  31.720  -8.810  1.00  0.96           N  
ATOM   1321  CA  ILE A  84      15.925  31.726  -7.933  1.00  0.96           C  
ATOM   1322  C   ILE A  84      14.718  32.475  -8.475  1.00  0.96           C  
ATOM   1323  O   ILE A  84      14.804  33.637  -8.896  1.00  0.96           O  
ATOM   1324  CB  ILE A  84      16.306  32.298  -6.557  1.00  0.96           C  
ATOM   1325  CG1 ILE A  84      17.269  31.373  -5.892  1.00  0.96           C  
ATOM   1326  CG2 ILE A  84      15.075  32.491  -5.692  1.00  0.96           C  
ATOM   1327  CD1 ILE A  84      17.950  31.968  -4.718  1.00  0.96           C  
ATOM   1328  H   ILE A  84      17.958  32.174  -8.506  1.00  0.96           H  
ATOM   1329  HA  ILE A  84      15.628  30.694  -7.783  1.00  0.96           H  
ATOM   1330  HB  ILE A  84      16.812  33.257  -6.688  1.00  0.96           H  
ATOM   1331 1HG1 ILE A  84      16.702  30.516  -5.554  1.00  0.96           H  
ATOM   1332 2HG1 ILE A  84      18.018  31.040  -6.608  1.00  0.96           H  
ATOM   1333 1HG2 ILE A  84      15.387  32.892  -4.739  1.00  0.96           H  
ATOM   1334 2HG2 ILE A  84      14.387  33.189  -6.167  1.00  0.96           H  
ATOM   1335 3HG2 ILE A  84      14.569  31.534  -5.540  1.00  0.96           H  
ATOM   1336 1HD1 ILE A  84      18.600  31.251  -4.265  1.00  0.96           H  
ATOM   1337 2HD1 ILE A  84      18.522  32.796  -5.062  1.00  0.96           H  
ATOM   1338 3HD1 ILE A  84      17.225  32.303  -3.996  1.00  0.96           H  
ATOM   1339  N   LEU A  85      13.578  31.790  -8.425  1.00  1.05           N  
ATOM   1340  CA  LEU A  85      12.311  32.335  -8.859  1.00  1.05           C  
ATOM   1341  C   LEU A  85      11.467  32.586  -7.583  1.00  1.05           C  
ATOM   1342  O   LEU A  85      11.622  31.845  -6.617  1.00  1.05           O  
ATOM   1343  CB  LEU A  85      11.652  31.343  -9.820  1.00  1.05           C  
ATOM   1344  CG  LEU A  85      12.498  30.953 -11.035  1.00  1.05           C  
ATOM   1345  CD1 LEU A  85      11.762  29.890 -11.836  1.00  1.05           C  
ATOM   1346  CD2 LEU A  85      12.770  32.184 -11.880  1.00  1.05           C  
ATOM   1347  H   LEU A  85      13.605  30.846  -8.072  1.00  1.05           H  
ATOM   1348  HA  LEU A  85      12.516  33.251  -9.389  1.00  1.05           H  
ATOM   1349 1HB  LEU A  85      11.415  30.440  -9.296  1.00  1.05           H  
ATOM   1350 2HB  LEU A  85      10.720  31.766 -10.197  1.00  1.05           H  
ATOM   1351  HG  LEU A  85      13.445  30.527 -10.700  1.00  1.05           H  
ATOM   1352 1HD1 LEU A  85      12.365  29.599 -12.694  1.00  1.05           H  
ATOM   1353 2HD1 LEU A  85      11.579  29.015 -11.208  1.00  1.05           H  
ATOM   1354 3HD1 LEU A  85      10.810  30.295 -12.182  1.00  1.05           H  
ATOM   1355 1HD2 LEU A  85      13.367  31.896 -12.737  1.00  1.05           H  
ATOM   1356 2HD2 LEU A  85      11.822  32.609 -12.223  1.00  1.05           H  
ATOM   1357 3HD2 LEU A  85      13.307  32.924 -11.287  1.00  1.05           H  
ATOM   1358  N   PRO A  86      10.587  33.608  -7.549  1.00  1.13           N  
ATOM   1359  CA  PRO A  86       9.708  34.005  -6.438  1.00  1.13           C  
ATOM   1360  C   PRO A  86       8.890  32.957  -5.676  1.00  1.13           C  
ATOM   1361  O   PRO A  86       8.895  32.937  -4.445  1.00  1.13           O  
ATOM   1362  CB  PRO A  86       8.717  34.923  -7.159  1.00  1.13           C  
ATOM   1363  CG  PRO A  86       9.506  35.552  -8.225  1.00  1.13           C  
ATOM   1364  CD  PRO A  86      10.403  34.460  -8.754  1.00  1.13           C  
ATOM   1365  HA  PRO A  86      10.310  34.588  -5.723  1.00  1.13           H  
ATOM   1366 1HB  PRO A  86       7.866  34.348  -7.542  1.00  1.13           H  
ATOM   1367 2HB  PRO A  86       8.307  35.653  -6.447  1.00  1.13           H  
ATOM   1368 1HG  PRO A  86       8.845  35.974  -8.999  1.00  1.13           H  
ATOM   1369 2HG  PRO A  86      10.042  36.380  -7.787  1.00  1.13           H  
ATOM   1370 1HD  PRO A  86       9.919  33.910  -9.575  1.00  1.13           H  
ATOM   1371 2HD  PRO A  86      11.335  34.947  -9.062  1.00  1.13           H  
ATOM   1372  N   GLY A  87       8.117  32.149  -6.405  1.00  1.20           N  
ATOM   1373  CA  GLY A  87       7.164  31.243  -5.763  1.00  1.20           C  
ATOM   1374  C   GLY A  87       7.041  29.862  -6.391  1.00  1.20           C  
ATOM   1375  O   GLY A  87       8.031  29.140  -6.551  1.00  1.20           O  
ATOM   1376  H   GLY A  87       8.169  32.180  -7.412  1.00  1.20           H  
ATOM   1377 1HA  GLY A  87       7.438  31.126  -4.714  1.00  1.20           H  
ATOM   1378 2HA  GLY A  87       6.183  31.718  -5.763  1.00  1.20           H  
ATOM   1379  N   GLU A  88       5.800  29.525  -6.771  1.00  1.24           N  
ATOM   1380  CA  GLU A  88       5.426  28.218  -7.324  1.00  1.24           C  
ATOM   1381  C   GLU A  88       6.330  27.740  -8.446  1.00  1.24           C  
ATOM   1382  O   GLU A  88       6.601  26.549  -8.564  1.00  1.24           O  
ATOM   1383  CB  GLU A  88       3.980  28.238  -7.830  1.00  1.24           C  
ATOM   1384  CG  GLU A  88       3.534  26.893  -8.393  1.00  1.24           C  
ATOM   1385  CD  GLU A  88       2.083  26.818  -8.812  1.00  1.24           C  
ATOM   1386  OE1 GLU A  88       1.364  27.771  -8.646  1.00  1.24           O  
ATOM   1387  OE2 GLU A  88       1.709  25.780  -9.332  1.00  1.24           O  
ATOM   1388  H   GLU A  88       5.064  30.201  -6.625  1.00  1.24           H  
ATOM   1389  HA  GLU A  88       5.485  27.487  -6.514  1.00  1.24           H  
ATOM   1390 1HB  GLU A  88       3.306  28.510  -7.017  1.00  1.24           H  
ATOM   1391 2HB  GLU A  88       3.875  28.986  -8.616  1.00  1.24           H  
ATOM   1392 1HG  GLU A  88       4.150  26.684  -9.264  1.00  1.24           H  
ATOM   1393 2HG  GLU A  88       3.736  26.120  -7.651  1.00  1.24           H  
ATOM   1394  N   GLU A  89       6.788  28.640  -9.298  1.00  1.24           N  
ATOM   1395  CA  GLU A  89       7.634  28.219 -10.402  1.00  1.24           C  
ATOM   1396  C   GLU A  89       8.910  27.555  -9.870  1.00  1.24           C  
ATOM   1397  O   GLU A  89       9.431  26.614 -10.473  1.00  1.24           O  
ATOM   1398  CB  GLU A  89       7.996  29.428 -11.254  1.00  1.24           C  
ATOM   1399  CG  GLU A  89       6.827  30.028 -12.018  1.00  1.24           C  
ATOM   1400  CD  GLU A  89       7.191  31.300 -12.735  1.00  1.24           C  
ATOM   1401  OE1 GLU A  89       8.282  31.777 -12.533  1.00  1.24           O  
ATOM   1402  OE2 GLU A  89       6.377  31.801 -13.472  1.00  1.24           O  
ATOM   1403  H   GLU A  89       6.545  29.611  -9.178  1.00  1.24           H  
ATOM   1404  HA  GLU A  89       7.089  27.495 -11.007  1.00  1.24           H  
ATOM   1405 1HB  GLU A  89       8.435  30.203 -10.625  1.00  1.24           H  
ATOM   1406 2HB  GLU A  89       8.743  29.131 -11.985  1.00  1.24           H  
ATOM   1407 1HG  GLU A  89       6.473  29.301 -12.749  1.00  1.24           H  
ATOM   1408 2HG  GLU A  89       6.013  30.226 -11.320  1.00  1.24           H  
ATOM   1409  N   PHE A  90       9.428  28.043  -8.744  1.00  1.20           N  
ATOM   1410  CA  PHE A  90      10.646  27.505  -8.172  1.00  1.20           C  
ATOM   1411  C   PHE A  90      10.314  26.137  -7.619  1.00  1.20           C  
ATOM   1412  O   PHE A  90      11.063  25.177  -7.797  1.00  1.20           O  
ATOM   1413  CB  PHE A  90      11.199  28.378  -7.044  1.00  1.20           C  
ATOM   1414  CG  PHE A  90      12.580  27.989  -6.613  1.00  1.20           C  
ATOM   1415  CD1 PHE A  90      13.676  28.293  -7.425  1.00  1.20           C  
ATOM   1416  CD2 PHE A  90      12.799  27.332  -5.428  1.00  1.20           C  
ATOM   1417  CE1 PHE A  90      14.952  27.940  -7.045  1.00  1.20           C  
ATOM   1418  CE2 PHE A  90      14.071  26.984  -5.050  1.00  1.20           C  
ATOM   1419  CZ  PHE A  90      15.144  27.283  -5.860  1.00  1.20           C  
ATOM   1420  H   PHE A  90       8.935  28.773  -8.236  1.00  1.20           H  
ATOM   1421  HA  PHE A  90      11.401  27.400  -8.953  1.00  1.20           H  
ATOM   1422 1HB  PHE A  90      11.204  29.411  -7.333  1.00  1.20           H  
ATOM   1423 2HB  PHE A  90      10.541  28.301  -6.176  1.00  1.20           H  
ATOM   1424  HD1 PHE A  90      13.514  28.808  -8.371  1.00  1.20           H  
ATOM   1425  HD2 PHE A  90      11.952  27.092  -4.794  1.00  1.20           H  
ATOM   1426  HE1 PHE A  90      15.807  28.178  -7.686  1.00  1.20           H  
ATOM   1427  HE2 PHE A  90      14.232  26.465  -4.112  1.00  1.20           H  
ATOM   1428  HZ  PHE A  90      16.135  27.004  -5.560  1.00  1.20           H  
ATOM   1429  N   GLU A  91       9.173  26.065  -6.930  1.00  1.16           N  
ATOM   1430  CA  GLU A  91       8.769  24.821  -6.284  1.00  1.16           C  
ATOM   1431  C   GLU A  91       8.563  23.722  -7.330  1.00  1.16           C  
ATOM   1432  O   GLU A  91       8.961  22.573  -7.122  1.00  1.16           O  
ATOM   1433  CB  GLU A  91       7.450  25.005  -5.537  1.00  1.16           C  
ATOM   1434  CG  GLU A  91       7.479  25.967  -4.351  1.00  1.16           C  
ATOM   1435  CD  GLU A  91       6.131  26.015  -3.647  1.00  1.16           C  
ATOM   1436  OE1 GLU A  91       5.255  25.289  -4.052  1.00  1.16           O  
ATOM   1437  OE2 GLU A  91       5.967  26.784  -2.724  1.00  1.16           O  
ATOM   1438  H   GLU A  91       8.602  26.908  -6.849  1.00  1.16           H  
ATOM   1439  HA  GLU A  91       9.551  24.512  -5.593  1.00  1.16           H  
ATOM   1440 1HB  GLU A  91       6.699  25.368  -6.233  1.00  1.16           H  
ATOM   1441 2HB  GLU A  91       7.104  24.037  -5.181  1.00  1.16           H  
ATOM   1442 1HG  GLU A  91       8.256  25.682  -3.654  1.00  1.16           H  
ATOM   1443 2HG  GLU A  91       7.720  26.963  -4.727  1.00  1.16           H  
ATOM   1444  N   ARG A  92       7.976  24.084  -8.484  1.00  1.13           N  
ATOM   1445  CA  ARG A  92       7.758  23.094  -9.532  1.00  1.13           C  
ATOM   1446  C   ARG A  92       9.089  22.591 -10.035  1.00  1.13           C  
ATOM   1447  O   ARG A  92       9.277  21.382 -10.198  1.00  1.13           O  
ATOM   1448  CB  ARG A  92       6.984  23.666 -10.712  1.00  1.13           C  
ATOM   1449  CG  ARG A  92       5.510  23.966 -10.474  1.00  1.13           C  
ATOM   1450  CD  ARG A  92       4.897  24.524 -11.710  1.00  1.13           C  
ATOM   1451  NE  ARG A  92       3.493  24.904 -11.541  1.00  1.13           N  
ATOM   1452  CZ  ARG A  92       2.674  25.262 -12.545  1.00  1.13           C  
ATOM   1453  NH1 ARG A  92       3.096  25.254 -13.794  1.00  1.13           N  
ATOM   1454  NH2 ARG A  92       1.444  25.618 -12.254  1.00  1.13           N  
ATOM   1455  H   ARG A  92       7.650  25.040  -8.607  1.00  1.13           H  
ATOM   1456  HA  ARG A  92       7.198  22.259  -9.117  1.00  1.13           H  
ATOM   1457 1HB  ARG A  92       7.453  24.607 -11.015  1.00  1.13           H  
ATOM   1458 2HB  ARG A  92       7.058  22.986 -11.562  1.00  1.13           H  
ATOM   1459 1HG  ARG A  92       4.985  23.050 -10.213  1.00  1.13           H  
ATOM   1460 2HG  ARG A  92       5.405  24.683  -9.672  1.00  1.13           H  
ATOM   1461 1HD  ARG A  92       5.457  25.414 -12.006  1.00  1.13           H  
ATOM   1462 2HD  ARG A  92       4.957  23.787 -12.510  1.00  1.13           H  
ATOM   1463  HE  ARG A  92       3.093  24.955 -10.591  1.00  1.13           H  
ATOM   1464 1HH1 ARG A  92       4.052  24.974 -14.008  1.00  1.13           H  
ATOM   1465 2HH1 ARG A  92       2.470  25.518 -14.540  1.00  1.13           H  
ATOM   1466 1HH2 ARG A  92       1.162  25.625 -11.261  1.00  1.13           H  
ATOM   1467 2HH2 ARG A  92       0.801  25.889 -12.979  1.00  1.13           H  
ATOM   1468  N   VAL A  93      10.047  23.501 -10.189  1.00  1.12           N  
ATOM   1469  CA  VAL A  93      11.365  23.096 -10.613  1.00  1.12           C  
ATOM   1470  C   VAL A  93      12.013  22.179  -9.603  1.00  1.12           C  
ATOM   1471  O   VAL A  93      12.552  21.148  -9.990  1.00  1.12           O  
ATOM   1472  CB  VAL A  93      12.266  24.303 -10.877  1.00  1.12           C  
ATOM   1473  CG1 VAL A  93      13.699  23.819 -11.064  1.00  1.12           C  
ATOM   1474  CG2 VAL A  93      11.771  25.009 -12.150  1.00  1.12           C  
ATOM   1475  H   VAL A  93       9.847  24.495 -10.052  1.00  1.12           H  
ATOM   1476  HA  VAL A  93      11.261  22.555 -11.552  1.00  1.12           H  
ATOM   1477  HB  VAL A  93      12.236  24.983 -10.029  1.00  1.12           H  
ATOM   1478 1HG1 VAL A  93      14.337  24.650 -11.242  1.00  1.12           H  
ATOM   1479 2HG1 VAL A  93      14.032  23.308 -10.161  1.00  1.12           H  
ATOM   1480 3HG1 VAL A  93      13.751  23.135 -11.909  1.00  1.12           H  
ATOM   1481 1HG2 VAL A  93      12.387  25.855 -12.360  1.00  1.12           H  
ATOM   1482 2HG2 VAL A  93      11.812  24.315 -12.993  1.00  1.12           H  
ATOM   1483 3HG2 VAL A  93      10.745  25.336 -12.016  1.00  1.12           H  
ATOM   1484  N   LEU A  94      11.916  22.487  -8.313  1.00  1.12           N  
ATOM   1485  CA  LEU A  94      12.541  21.614  -7.329  1.00  1.12           C  
ATOM   1486  C   LEU A  94      11.938  20.216  -7.386  1.00  1.12           C  
ATOM   1487  O   LEU A  94      12.662  19.210  -7.271  1.00  1.12           O  
ATOM   1488  CB  LEU A  94      12.298  22.137  -5.914  1.00  1.12           C  
ATOM   1489  CG  LEU A  94      12.969  23.405  -5.501  1.00  1.12           C  
ATOM   1490  CD1 LEU A  94      12.436  23.759  -4.153  1.00  1.12           C  
ATOM   1491  CD2 LEU A  94      14.462  23.223  -5.474  1.00  1.12           C  
ATOM   1492  H   LEU A  94      11.454  23.351  -8.033  1.00  1.12           H  
ATOM   1493  HA  LEU A  94      13.605  21.557  -7.531  1.00  1.12           H  
ATOM   1494 1HB  LEU A  94      11.228  22.295  -5.797  1.00  1.12           H  
ATOM   1495 2HB  LEU A  94      12.598  21.364  -5.210  1.00  1.12           H  
ATOM   1496  HG  LEU A  94      12.714  24.205  -6.193  1.00  1.12           H  
ATOM   1497 1HD1 LEU A  94      12.887  24.670  -3.828  1.00  1.12           H  
ATOM   1498 2HD1 LEU A  94      11.359  23.884  -4.206  1.00  1.12           H  
ATOM   1499 3HD1 LEU A  94      12.673  22.957  -3.453  1.00  1.12           H  
ATOM   1500 1HD2 LEU A  94      14.939  24.146  -5.158  1.00  1.12           H  
ATOM   1501 2HD2 LEU A  94      14.720  22.430  -4.785  1.00  1.12           H  
ATOM   1502 3HD2 LEU A  94      14.801  22.964  -6.475  1.00  1.12           H  
ATOM   1503  N   ARG A  95      10.617  20.131  -7.591  1.00  1.13           N  
ATOM   1504  CA  ARG A  95       9.988  18.826  -7.643  1.00  1.13           C  
ATOM   1505  C   ARG A  95      10.424  18.025  -8.858  1.00  1.13           C  
ATOM   1506  O   ARG A  95      10.783  16.848  -8.737  1.00  1.13           O  
ATOM   1507  CB  ARG A  95       8.466  18.944  -7.693  1.00  1.13           C  
ATOM   1508  CG  ARG A  95       7.816  19.399  -6.427  1.00  1.13           C  
ATOM   1509  CD  ARG A  95       6.329  19.421  -6.508  1.00  1.13           C  
ATOM   1510  NE  ARG A  95       5.717  19.979  -5.289  1.00  1.13           N  
ATOM   1511  CZ  ARG A  95       5.458  19.284  -4.147  1.00  1.13           C  
ATOM   1512  NH1 ARG A  95       5.740  18.011  -4.039  1.00  1.13           N  
ATOM   1513  NH2 ARG A  95       4.911  19.875  -3.107  1.00  1.13           N  
ATOM   1514  H   ARG A  95      10.051  20.981  -7.671  1.00  1.13           H  
ATOM   1515  HA  ARG A  95      10.276  18.291  -6.745  1.00  1.13           H  
ATOM   1516 1HB  ARG A  95       8.193  19.656  -8.472  1.00  1.13           H  
ATOM   1517 2HB  ARG A  95       8.039  17.982  -7.967  1.00  1.13           H  
ATOM   1518 1HG  ARG A  95       8.120  18.750  -5.604  1.00  1.13           H  
ATOM   1519 2HG  ARG A  95       8.141  20.409  -6.245  1.00  1.13           H  
ATOM   1520 1HD  ARG A  95       6.025  20.036  -7.356  1.00  1.13           H  
ATOM   1521 2HD  ARG A  95       5.960  18.405  -6.643  1.00  1.13           H  
ATOM   1522  HE  ARG A  95       5.475  20.964  -5.301  1.00  1.13           H  
ATOM   1523 1HH1 ARG A  95       6.150  17.505  -4.809  1.00  1.13           H  
ATOM   1524 2HH1 ARG A  95       5.523  17.539  -3.141  1.00  1.13           H  
ATOM   1525 1HH2 ARG A  95       4.670  20.857  -3.137  1.00  1.13           H  
ATOM   1526 2HH2 ARG A  95       4.729  19.297  -2.268  1.00  1.13           H  
ATOM   1527  N   GLU A  96      10.444  18.674 -10.020  1.00  1.15           N  
ATOM   1528  CA  GLU A  96      10.784  17.974 -11.246  1.00  1.15           C  
ATOM   1529  C   GLU A  96      12.275  17.650 -11.304  1.00  1.15           C  
ATOM   1530  O   GLU A  96      12.672  16.592 -11.797  1.00  1.15           O  
ATOM   1531  CB  GLU A  96      10.329  18.791 -12.456  1.00  1.15           C  
ATOM   1532  CG  GLU A  96       8.795  18.928 -12.587  1.00  1.15           C  
ATOM   1533  CD  GLU A  96       8.071  17.598 -12.681  1.00  1.15           C  
ATOM   1534  OE1 GLU A  96       8.470  16.787 -13.465  1.00  1.15           O  
ATOM   1535  OE2 GLU A  96       7.109  17.397 -11.962  1.00  1.15           O  
ATOM   1536  H   GLU A  96      10.167  19.658 -10.058  1.00  1.15           H  
ATOM   1537  HA  GLU A  96      10.238  17.034 -11.260  1.00  1.15           H  
ATOM   1538 1HB  GLU A  96      10.754  19.798 -12.398  1.00  1.15           H  
ATOM   1539 2HB  GLU A  96      10.690  18.342 -13.356  1.00  1.15           H  
ATOM   1540 1HG  GLU A  96       8.419  19.470 -11.722  1.00  1.15           H  
ATOM   1541 2HG  GLU A  96       8.576  19.521 -13.478  1.00  1.15           H  
ATOM   1542  N   THR A  97      13.092  18.553 -10.766  1.00  1.16           N  
ATOM   1543  CA  THR A  97      14.540  18.424 -10.716  1.00  1.16           C  
ATOM   1544  C   THR A  97      14.915  17.202  -9.895  1.00  1.16           C  
ATOM   1545  O   THR A  97      15.762  16.391 -10.294  1.00  1.16           O  
ATOM   1546  CB  THR A  97      15.142  19.702 -10.115  1.00  1.16           C  
ATOM   1547  OG1 THR A  97      14.844  20.806 -10.957  1.00  1.16           O  
ATOM   1548  CG2 THR A  97      16.555  19.608  -9.955  1.00  1.16           C  
ATOM   1549  H   THR A  97      12.694  19.406 -10.385  1.00  1.16           H  
ATOM   1550  HA  THR A  97      14.923  18.291 -11.724  1.00  1.16           H  
ATOM   1551  HB  THR A  97      14.694  19.870  -9.138  1.00  1.16           H  
ATOM   1552  HG1 THR A  97      13.878  20.929 -10.969  1.00  1.16           H  
ATOM   1553 1HG2 THR A  97      16.920  20.514  -9.518  1.00  1.16           H  
ATOM   1554 2HG2 THR A  97      16.775  18.783  -9.308  1.00  1.16           H  
ATOM   1555 3HG2 THR A  97      16.992  19.467 -10.917  1.00  1.16           H  
ATOM   1556  N   THR A  98      14.242  17.044  -8.762  1.00  1.16           N  
ATOM   1557  CA  THR A  98      14.468  15.895  -7.920  1.00  1.16           C  
ATOM   1558  C   THR A  98      14.045  14.621  -8.659  1.00  1.16           C  
ATOM   1559  O   THR A  98      14.786  13.638  -8.679  1.00  1.16           O  
ATOM   1560  CB  THR A  98      13.674  16.034  -6.631  1.00  1.16           C  
ATOM   1561  OG1 THR A  98      14.088  17.224  -5.963  1.00  1.16           O  
ATOM   1562  CG2 THR A  98      13.908  14.836  -5.726  1.00  1.16           C  
ATOM   1563  H   THR A  98      13.568  17.752  -8.458  1.00  1.16           H  
ATOM   1564  HA  THR A  98      15.530  15.832  -7.686  1.00  1.16           H  
ATOM   1565  HB  THR A  98      12.618  16.115  -6.870  1.00  1.16           H  
ATOM   1566  HG1 THR A  98      13.694  18.002  -6.432  1.00  1.16           H  
ATOM   1567 1HG2 THR A  98      13.332  14.966  -4.816  1.00  1.16           H  
ATOM   1568 2HG2 THR A  98      13.584  13.928  -6.236  1.00  1.16           H  
ATOM   1569 3HG2 THR A  98      14.966  14.761  -5.483  1.00  1.16           H  
ATOM   1570  N   LYS A  99      12.873  14.642  -9.315  1.00  1.14           N  
ATOM   1571  CA  LYS A  99      12.392  13.468 -10.051  1.00  1.14           C  
ATOM   1572  C   LYS A  99      13.348  13.063 -11.173  1.00  1.14           C  
ATOM   1573  O   LYS A  99      13.556  11.877 -11.427  1.00  1.14           O  
ATOM   1574  CB  LYS A  99      10.989  13.718 -10.604  1.00  1.14           C  
ATOM   1575  CG  LYS A  99       9.924  13.738  -9.531  1.00  1.14           C  
ATOM   1576  CD  LYS A  99       8.553  14.025 -10.076  1.00  1.14           C  
ATOM   1577  CE  LYS A  99       7.536  13.940  -8.956  1.00  1.14           C  
ATOM   1578  NZ  LYS A  99       6.154  14.213  -9.415  1.00  1.14           N  
ATOM   1579  H   LYS A  99      12.282  15.475  -9.273  1.00  1.14           H  
ATOM   1580  HA  LYS A  99      12.335  12.634  -9.353  1.00  1.14           H  
ATOM   1581 1HB  LYS A  99      10.965  14.676 -11.123  1.00  1.14           H  
ATOM   1582 2HB  LYS A  99      10.735  12.947 -11.328  1.00  1.14           H  
ATOM   1583 1HG  LYS A  99       9.886  12.781  -9.036  1.00  1.14           H  
ATOM   1584 2HG  LYS A  99      10.176  14.482  -8.796  1.00  1.14           H  
ATOM   1585 1HD  LYS A  99       8.531  15.033 -10.511  1.00  1.14           H  
ATOM   1586 2HD  LYS A  99       8.299  13.305 -10.851  1.00  1.14           H  
ATOM   1587 1HE  LYS A  99       7.573  12.938  -8.530  1.00  1.14           H  
ATOM   1588 2HE  LYS A  99       7.799  14.661  -8.179  1.00  1.14           H  
ATOM   1589 1HZ  LYS A  99       5.530  14.119  -8.597  1.00  1.14           H  
ATOM   1590 2HZ  LYS A  99       6.089  15.149  -9.797  1.00  1.14           H  
ATOM   1591 3HZ  LYS A  99       5.888  13.545 -10.116  1.00  1.14           H  
ATOM   1592  N   LEU A 100      13.960  14.059 -11.818  1.00  1.09           N  
ATOM   1593  CA  LEU A 100      14.964  13.867 -12.864  1.00  1.09           C  
ATOM   1594  C   LEU A 100      16.086  12.951 -12.393  1.00  1.09           C  
ATOM   1595  O   LEU A 100      16.716  12.262 -13.201  1.00  1.09           O  
ATOM   1596  CB  LEU A 100      15.594  15.195 -13.266  1.00  1.09           C  
ATOM   1597  CG  LEU A 100      16.464  15.222 -14.569  1.00  1.09           C  
ATOM   1598  CD1 LEU A 100      17.873  14.668 -14.304  1.00  1.09           C  
ATOM   1599  CD2 LEU A 100      15.793  14.404 -15.627  1.00  1.09           C  
ATOM   1600  H   LEU A 100      13.699  15.014 -11.585  1.00  1.09           H  
ATOM   1601  HA  LEU A 100      14.479  13.418 -13.730  1.00  1.09           H  
ATOM   1602 1HB  LEU A 100      14.831  15.944 -13.292  1.00  1.09           H  
ATOM   1603 2HB  LEU A 100      16.259  15.463 -12.476  1.00  1.09           H  
ATOM   1604  HG  LEU A 100      16.561  16.251 -14.913  1.00  1.09           H  
ATOM   1605 1HD1 LEU A 100      18.451  14.702 -15.228  1.00  1.09           H  
ATOM   1606 2HD1 LEU A 100      18.371  15.258 -13.554  1.00  1.09           H  
ATOM   1607 3HD1 LEU A 100      17.803  13.640 -13.960  1.00  1.09           H  
ATOM   1608 1HD2 LEU A 100      16.397  14.449 -16.525  1.00  1.09           H  
ATOM   1609 2HD2 LEU A 100      15.705  13.370 -15.298  1.00  1.09           H  
ATOM   1610 3HD2 LEU A 100      14.806  14.789 -15.845  1.00  1.09           H  
ATOM   1611  N   GLY A 101      16.404  13.023 -11.094  1.00  1.02           N  
ATOM   1612  CA  GLY A 101      17.511  12.291 -10.526  1.00  1.02           C  
ATOM   1613  C   GLY A 101      18.662  13.205 -10.108  1.00  1.02           C  
ATOM   1614  O   GLY A 101      19.766  12.729  -9.849  1.00  1.02           O  
ATOM   1615  H   GLY A 101      15.818  13.558 -10.458  1.00  1.02           H  
ATOM   1616 1HA  GLY A 101      17.159  11.722  -9.663  1.00  1.02           H  
ATOM   1617 2HA  GLY A 101      17.862  11.572 -11.258  1.00  1.02           H  
ATOM   1618  N   VAL A 102      18.423  14.518 -10.028  1.00  0.93           N  
ATOM   1619  CA  VAL A 102      19.485  15.445  -9.626  1.00  0.93           C  
ATOM   1620  C   VAL A 102      20.001  15.199  -8.212  1.00  0.93           C  
ATOM   1621  O   VAL A 102      19.234  15.033  -7.264  1.00  0.93           O  
ATOM   1622  CB  VAL A 102      18.992  16.876  -9.804  1.00  0.93           C  
ATOM   1623  CG1 VAL A 102      19.948  17.877  -9.252  1.00  0.93           C  
ATOM   1624  CG2 VAL A 102      18.834  17.102 -11.270  1.00  0.93           C  
ATOM   1625  H   VAL A 102      17.497  14.900 -10.229  1.00  0.93           H  
ATOM   1626  HA  VAL A 102      20.322  15.308 -10.305  1.00  0.93           H  
ATOM   1627  HB  VAL A 102      18.055  16.994  -9.287  1.00  0.93           H  
ATOM   1628 1HG1 VAL A 102      19.562  18.879  -9.409  1.00  0.93           H  
ATOM   1629 2HG1 VAL A 102      20.071  17.706  -8.188  1.00  0.93           H  
ATOM   1630 3HG1 VAL A 102      20.904  17.786  -9.746  1.00  0.93           H  
ATOM   1631 1HG2 VAL A 102      18.491  18.088 -11.476  1.00  0.93           H  
ATOM   1632 2HG2 VAL A 102      19.783  16.957 -11.748  1.00  0.93           H  
ATOM   1633 3HG2 VAL A 102      18.127  16.390 -11.642  1.00  0.93           H  
ATOM   1634  N   LYS A 103      21.322  15.151  -8.075  1.00  0.84           N  
ATOM   1635  CA  LYS A 103      21.969  14.885  -6.796  1.00  0.84           C  
ATOM   1636  C   LYS A 103      22.013  16.124  -5.919  1.00  0.84           C  
ATOM   1637  O   LYS A 103      21.770  16.031  -4.713  1.00  0.84           O  
ATOM   1638  CB  LYS A 103      23.372  14.336  -7.032  1.00  0.84           C  
ATOM   1639  CG  LYS A 103      24.149  13.968  -5.777  1.00  0.84           C  
ATOM   1640  CD  LYS A 103      25.446  13.248  -6.139  1.00  0.84           C  
ATOM   1641  CE  LYS A 103      26.291  12.948  -4.914  1.00  0.84           C  
ATOM   1642  NZ  LYS A 103      27.492  12.162  -5.265  1.00  0.84           N  
ATOM   1643  H   LYS A 103      21.906  15.340  -8.884  1.00  0.84           H  
ATOM   1644  HA  LYS A 103      21.387  14.130  -6.267  1.00  0.84           H  
ATOM   1645 1HB  LYS A 103      23.315  13.449  -7.662  1.00  0.84           H  
ATOM   1646 2HB  LYS A 103      23.961  15.081  -7.575  1.00  0.84           H  
ATOM   1647 1HG  LYS A 103      24.382  14.867  -5.215  1.00  0.84           H  
ATOM   1648 2HG  LYS A 103      23.542  13.317  -5.150  1.00  0.84           H  
ATOM   1649 1HD  LYS A 103      25.223  12.311  -6.652  1.00  0.84           H  
ATOM   1650 2HD  LYS A 103      26.032  13.873  -6.816  1.00  0.84           H  
ATOM   1651 1HE  LYS A 103      26.607  13.894  -4.478  1.00  0.84           H  
ATOM   1652 2HE  LYS A 103      25.704  12.397  -4.179  1.00  0.84           H  
ATOM   1653 1HZ  LYS A 103      28.054  11.992  -4.452  1.00  0.84           H  
ATOM   1654 2HZ  LYS A 103      27.209  11.278  -5.666  1.00  0.84           H  
ATOM   1655 3HZ  LYS A 103      28.050  12.670  -5.970  1.00  0.84           H  
ATOM   1656  N   LYS A 104      22.354  17.262  -6.520  1.00  0.76           N  
ATOM   1657  CA  LYS A 104      22.441  18.519  -5.773  1.00  0.76           C  
ATOM   1658  C   LYS A 104      21.726  19.641  -6.505  1.00  0.76           C  
ATOM   1659  O   LYS A 104      21.822  19.738  -7.733  1.00  0.76           O  
ATOM   1660  CB  LYS A 104      23.888  18.970  -5.583  1.00  0.76           C  
ATOM   1661  CG  LYS A 104      24.805  18.082  -4.763  1.00  0.76           C  
ATOM   1662  CD  LYS A 104      26.182  18.739  -4.607  1.00  0.76           C  
ATOM   1663  CE  LYS A 104      27.169  17.840  -3.865  1.00  0.76           C  
ATOM   1664  NZ  LYS A 104      26.797  17.635  -2.417  1.00  0.76           N  
ATOM   1665  H   LYS A 104      22.553  17.236  -7.522  1.00  0.76           H  
ATOM   1666  HA  LYS A 104      21.965  18.391  -4.800  1.00  0.76           H  
ATOM   1667 1HB  LYS A 104      24.328  19.086  -6.534  1.00  0.76           H  
ATOM   1668 2HB  LYS A 104      23.892  19.947  -5.127  1.00  0.76           H  
ATOM   1669 1HG  LYS A 104      24.378  17.896  -3.780  1.00  0.76           H  
ATOM   1670 2HG  LYS A 104      24.931  17.136  -5.273  1.00  0.76           H  
ATOM   1671 1HD  LYS A 104      26.591  18.971  -5.590  1.00  0.76           H  
ATOM   1672 2HD  LYS A 104      26.074  19.669  -4.053  1.00  0.76           H  
ATOM   1673 1HE  LYS A 104      27.198  16.871  -4.361  1.00  0.76           H  
ATOM   1674 2HE  LYS A 104      28.164  18.291  -3.915  1.00  0.76           H  
ATOM   1675 1HZ  LYS A 104      27.467  17.037  -1.968  1.00  0.76           H  
ATOM   1676 2HZ  LYS A 104      26.771  18.517  -1.922  1.00  0.76           H  
ATOM   1677 3HZ  LYS A 104      25.868  17.206  -2.327  1.00  0.76           H  
ATOM   1678  N   ILE A 105      21.090  20.524  -5.744  1.00  0.70           N  
ATOM   1679  CA  ILE A 105      20.457  21.719  -6.282  1.00  0.70           C  
ATOM   1680  C   ILE A 105      21.052  22.969  -5.623  1.00  0.70           C  
ATOM   1681  O   ILE A 105      21.045  23.098  -4.396  1.00  0.70           O  
ATOM   1682  CB  ILE A 105      18.929  21.690  -6.055  1.00  0.70           C  
ATOM   1683  CG1 ILE A 105      18.324  20.432  -6.730  1.00  0.70           C  
ATOM   1684  CG2 ILE A 105      18.306  22.974  -6.621  1.00  0.70           C  
ATOM   1685  CD1 ILE A 105      16.860  20.170  -6.390  1.00  0.70           C  
ATOM   1686  H   ILE A 105      21.037  20.347  -4.746  1.00  0.70           H  
ATOM   1687  HA  ILE A 105      20.648  21.766  -7.350  1.00  0.70           H  
ATOM   1688  HB  ILE A 105      18.720  21.618  -4.989  1.00  0.70           H  
ATOM   1689 1HG1 ILE A 105      18.434  20.537  -7.801  1.00  0.70           H  
ATOM   1690 2HG1 ILE A 105      18.889  19.559  -6.414  1.00  0.70           H  
ATOM   1691 1HG2 ILE A 105      17.238  22.960  -6.463  1.00  0.70           H  
ATOM   1692 2HG2 ILE A 105      18.733  23.841  -6.119  1.00  0.70           H  
ATOM   1693 3HG2 ILE A 105      18.518  23.035  -7.693  1.00  0.70           H  
ATOM   1694 1HD1 ILE A 105      16.519  19.263  -6.895  1.00  0.70           H  
ATOM   1695 2HD1 ILE A 105      16.758  20.038  -5.316  1.00  0.70           H  
ATOM   1696 3HD1 ILE A 105      16.254  21.010  -6.712  1.00  0.70           H  
ATOM   1697  N   VAL A 106      21.557  23.886  -6.443  1.00  0.66           N  
ATOM   1698  CA  VAL A 106      22.155  25.124  -5.958  1.00  0.66           C  
ATOM   1699  C   VAL A 106      21.446  26.349  -6.506  1.00  0.66           C  
ATOM   1700  O   VAL A 106      21.772  26.804  -7.598  1.00  0.66           O  
ATOM   1701  CB  VAL A 106      23.596  25.248  -6.418  1.00  0.66           C  
ATOM   1702  CG1 VAL A 106      24.180  26.515  -5.871  1.00  0.66           C  
ATOM   1703  CG2 VAL A 106      24.363  24.071  -5.996  1.00  0.66           C  
ATOM   1704  H   VAL A 106      21.529  23.702  -7.440  1.00  0.66           H  
ATOM   1705  HA  VAL A 106      22.154  25.117  -4.872  1.00  0.66           H  
ATOM   1706  HB  VAL A 106      23.616  25.329  -7.486  1.00  0.66           H  
ATOM   1707 1HG1 VAL A 106      25.196  26.616  -6.226  1.00  0.66           H  
ATOM   1708 2HG1 VAL A 106      23.593  27.369  -6.209  1.00  0.66           H  
ATOM   1709 3HG1 VAL A 106      24.167  26.481  -4.779  1.00  0.66           H  
ATOM   1710 1HG2 VAL A 106      25.369  24.192  -6.325  1.00  0.66           H  
ATOM   1711 2HG2 VAL A 106      24.336  24.013  -4.936  1.00  0.66           H  
ATOM   1712 3HG2 VAL A 106      23.934  23.165  -6.429  1.00  0.66           H  
ATOM   1713  N   PRO A 107      20.505  26.931  -5.785  1.00  0.66           N  
ATOM   1714  CA  PRO A 107      19.753  28.075  -6.222  1.00  0.66           C  
ATOM   1715  C   PRO A 107      20.760  29.189  -6.497  1.00  0.66           C  
ATOM   1716  O   PRO A 107      21.718  29.332  -5.726  1.00  0.66           O  
ATOM   1717  CB  PRO A 107      18.899  28.359  -4.995  1.00  0.66           C  
ATOM   1718  CG  PRO A 107      18.838  27.044  -4.259  1.00  0.66           C  
ATOM   1719  CD  PRO A 107      20.154  26.435  -4.466  1.00  0.66           C  
ATOM   1720  HA  PRO A 107      19.154  27.827  -7.105  1.00  0.66           H  
ATOM   1721 1HB  PRO A 107      19.346  29.148  -4.425  1.00  0.66           H  
ATOM   1722 2HB  PRO A 107      17.917  28.686  -5.302  1.00  0.66           H  
ATOM   1723 1HG  PRO A 107      18.666  27.203  -3.197  1.00  0.66           H  
ATOM   1724 2HG  PRO A 107      18.031  26.418  -4.628  1.00  0.66           H  
ATOM   1725 1HD  PRO A 107      20.875  26.793  -3.720  1.00  0.66           H  
ATOM   1726 2HD  PRO A 107      20.023  25.360  -4.441  1.00  0.66           H  
ATOM   1727  N   LEU A 108      20.552  29.978  -7.541  1.00  0.68           N  
ATOM   1728  CA  LEU A 108      21.502  31.053  -7.806  1.00  0.68           C  
ATOM   1729  C   LEU A 108      20.916  32.448  -7.603  1.00  0.68           C  
ATOM   1730  O   LEU A 108      19.758  32.733  -7.946  1.00  0.68           O  
ATOM   1731  CB  LEU A 108      22.061  30.947  -9.239  1.00  0.68           C  
ATOM   1732  CG  LEU A 108      22.711  29.669  -9.599  1.00  0.68           C  
ATOM   1733  CD1 LEU A 108      23.096  29.717 -11.082  1.00  0.68           C  
ATOM   1734  CD2 LEU A 108      23.888  29.475  -8.713  1.00  0.68           C  
ATOM   1735  H   LEU A 108      19.763  29.796  -8.156  1.00  0.68           H  
ATOM   1736  HA  LEU A 108      22.337  30.944  -7.120  1.00  0.68           H  
ATOM   1737 1HB  LEU A 108      21.291  31.113  -9.947  1.00  0.68           H  
ATOM   1738 2HB  LEU A 108      22.809  31.733  -9.364  1.00  0.68           H  
ATOM   1739  HG  LEU A 108      22.012  28.845  -9.455  1.00  0.68           H  
ATOM   1740 1HD1 LEU A 108      23.554  28.796 -11.360  1.00  0.68           H  
ATOM   1741 2HD1 LEU A 108      22.193  29.862 -11.686  1.00  0.68           H  
ATOM   1742 3HD1 LEU A 108      23.788  30.529 -11.258  1.00  0.68           H  
ATOM   1743 1HD2 LEU A 108      24.373  28.547  -8.948  1.00  0.68           H  
ATOM   1744 2HD2 LEU A 108      24.578  30.307  -8.853  1.00  0.68           H  
ATOM   1745 3HD2 LEU A 108      23.562  29.453  -7.673  1.00  0.68           H  
ATOM   1746  N   LEU A 109      21.761  33.341  -7.113  1.00  0.72           N  
ATOM   1747  CA  LEU A 109      21.428  34.752  -7.005  1.00  0.72           C  
ATOM   1748  C   LEU A 109      22.086  35.488  -8.166  1.00  0.72           C  
ATOM   1749  O   LEU A 109      23.257  35.876  -8.098  1.00  0.72           O  
ATOM   1750  CB  LEU A 109      21.861  35.308  -5.636  1.00  0.72           C  
ATOM   1751  CG  LEU A 109      21.157  34.685  -4.397  1.00  0.72           C  
ATOM   1752  CD1 LEU A 109      21.836  35.131  -3.114  1.00  0.72           C  
ATOM   1753  CD2 LEU A 109      19.708  35.178  -4.364  1.00  0.72           C  
ATOM   1754  H   LEU A 109      22.684  33.019  -6.814  1.00  0.72           H  
ATOM   1755  HA  LEU A 109      20.349  34.868  -7.094  1.00  0.72           H  
ATOM   1756 1HB  LEU A 109      22.930  35.147  -5.519  1.00  0.72           H  
ATOM   1757 2HB  LEU A 109      21.672  36.382  -5.621  1.00  0.72           H  
ATOM   1758  HG  LEU A 109      21.195  33.596  -4.463  1.00  0.72           H  
ATOM   1759 1HD1 LEU A 109      21.320  34.691  -2.270  1.00  0.72           H  
ATOM   1760 2HD1 LEU A 109      22.875  34.801  -3.115  1.00  0.72           H  
ATOM   1761 3HD1 LEU A 109      21.797  36.221  -3.036  1.00  0.72           H  
ATOM   1762 1HD2 LEU A 109      19.193  34.752  -3.501  1.00  0.72           H  
ATOM   1763 2HD2 LEU A 109      19.703  36.263  -4.288  1.00  0.72           H  
ATOM   1764 3HD2 LEU A 109      19.201  34.884  -5.279  1.00  0.72           H  
ATOM   1765  N   THR A 110      21.326  35.607  -9.249  1.00  0.77           N  
ATOM   1766  CA  THR A 110      21.778  36.191 -10.507  1.00  0.77           C  
ATOM   1767  C   THR A 110      21.370  37.650 -10.458  1.00  0.77           C  
ATOM   1768  O   THR A 110      20.543  38.030  -9.625  1.00  0.77           O  
ATOM   1769  CB  THR A 110      21.030  35.600 -11.715  1.00  0.77           C  
ATOM   1770  OG1 THR A 110      19.698  36.122 -11.651  1.00  0.77           O  
ATOM   1771  CG2 THR A 110      20.961  34.047 -11.645  1.00  0.77           C  
ATOM   1772  H   THR A 110      20.379  35.255  -9.199  1.00  0.77           H  
ATOM   1773  HA  THR A 110      22.859  36.119 -10.613  1.00  0.77           H  
ATOM   1774  HB  THR A 110      21.508  35.913 -12.646  1.00  0.77           H  
ATOM   1775  HG1 THR A 110      19.086  35.687 -12.293  1.00  0.77           H  
ATOM   1776 1HG2 THR A 110      20.388  33.673 -12.498  1.00  0.77           H  
ATOM   1777 2HG2 THR A 110      21.947  33.628 -11.672  1.00  0.77           H  
ATOM   1778 3HG2 THR A 110      20.470  33.750 -10.718  1.00  0.77           H  
ATOM   1779  N   ARG A 111      21.805  38.447 -11.416  1.00  0.84           N  
ATOM   1780  CA  ARG A 111      21.379  39.848 -11.427  1.00  0.84           C  
ATOM   1781  C   ARG A 111      19.916  40.065 -11.822  1.00  0.84           C  
ATOM   1782  O   ARG A 111      19.449  41.206 -11.818  1.00  0.84           O  
ATOM   1783  CB  ARG A 111      22.222  40.728 -12.336  1.00  0.84           C  
ATOM   1784  CG  ARG A 111      23.650  40.993 -11.885  1.00  0.84           C  
ATOM   1785  CD  ARG A 111      24.259  42.068 -12.730  1.00  0.84           C  
ATOM   1786  NE  ARG A 111      25.648  42.349 -12.405  1.00  0.84           N  
ATOM   1787  CZ  ARG A 111      26.088  43.118 -11.395  1.00  0.84           C  
ATOM   1788  NH1 ARG A 111      25.249  43.674 -10.542  1.00  0.84           N  
ATOM   1789  NH2 ARG A 111      27.390  43.301 -11.287  1.00  0.84           N  
ATOM   1790  H   ARG A 111      22.479  38.081 -12.090  1.00  0.84           H  
ATOM   1791  HA  ARG A 111      21.503  40.230 -10.414  1.00  0.84           H  
ATOM   1792 1HB  ARG A 111      22.278  40.260 -13.323  1.00  0.84           H  
ATOM   1793 2HB  ARG A 111      21.729  41.691 -12.464  1.00  0.84           H  
ATOM   1794 1HG  ARG A 111      23.660  41.312 -10.844  1.00  0.84           H  
ATOM   1795 2HG  ARG A 111      24.243  40.080 -12.000  1.00  0.84           H  
ATOM   1796 1HD  ARG A 111      24.218  41.759 -13.776  1.00  0.84           H  
ATOM   1797 2HD  ARG A 111      23.691  42.988 -12.605  1.00  0.84           H  
ATOM   1798  HE  ARG A 111      26.371  41.991 -13.032  1.00  0.84           H  
ATOM   1799 1HH1 ARG A 111      24.255  43.523 -10.642  1.00  0.84           H  
ATOM   1800 2HH1 ARG A 111      25.600  44.249  -9.791  1.00  0.84           H  
ATOM   1801 1HH2 ARG A 111      28.006  42.849 -11.996  1.00  0.84           H  
ATOM   1802 2HH2 ARG A 111      27.772  43.868 -10.551  1.00  0.84           H  
ATOM   1803  N   PHE A 112      19.214  39.010 -12.241  1.00  0.91           N  
ATOM   1804  CA  PHE A 112      17.822  39.152 -12.621  1.00  0.91           C  
ATOM   1805  C   PHE A 112      16.890  38.412 -11.666  1.00  0.91           C  
ATOM   1806  O   PHE A 112      15.703  38.242 -11.971  1.00  0.91           O  
ATOM   1807  CB  PHE A 112      17.555  38.622 -14.019  1.00  0.91           C  
ATOM   1808  CG  PHE A 112      18.275  39.268 -15.150  1.00  0.91           C  
ATOM   1809  CD1 PHE A 112      19.074  38.504 -15.987  1.00  0.91           C  
ATOM   1810  CD2 PHE A 112      18.161  40.620 -15.391  1.00  0.91           C  
ATOM   1811  CE1 PHE A 112      19.720  39.079 -17.048  1.00  0.91           C  
ATOM   1812  CE2 PHE A 112      18.821  41.201 -16.450  1.00  0.91           C  
ATOM   1813  CZ  PHE A 112      19.600  40.425 -17.284  1.00  0.91           C  
ATOM   1814  H   PHE A 112      19.607  38.072 -12.213  1.00  0.91           H  
ATOM   1815  HA  PHE A 112      17.559  40.208 -12.593  1.00  0.91           H  
ATOM   1816 1HB  PHE A 112      17.815  37.570 -14.040  1.00  0.91           H  
ATOM   1817 2HB  PHE A 112      16.492  38.680 -14.215  1.00  0.91           H  
ATOM   1818  HD1 PHE A 112      19.165  37.424 -15.805  1.00  0.91           H  
ATOM   1819  HD2 PHE A 112      17.538  41.228 -14.732  1.00  0.91           H  
ATOM   1820  HE1 PHE A 112      20.321  38.468 -17.705  1.00  0.91           H  
ATOM   1821  HE2 PHE A 112      18.724  42.271 -16.633  1.00  0.91           H  
ATOM   1822  HZ  PHE A 112      20.116  40.879 -18.128  1.00  0.91           H  
ATOM   1823  N   THR A 113      17.392  38.005 -10.497  1.00  0.99           N  
ATOM   1824  CA  THR A 113      16.511  37.287  -9.594  1.00  0.99           C  
ATOM   1825  C   THR A 113      15.599  38.263  -8.906  1.00  0.99           C  
ATOM   1826  O   THR A 113      15.672  39.471  -9.134  1.00  0.99           O  
ATOM   1827  CB  THR A 113      17.245  36.431  -8.540  1.00  0.99           C  
ATOM   1828  OG1 THR A 113      16.264  35.600  -7.859  1.00  0.99           O  
ATOM   1829  CG2 THR A 113      17.949  37.306  -7.519  1.00  0.99           C  
ATOM   1830  H   THR A 113      18.375  38.153 -10.257  1.00  0.99           H  
ATOM   1831  HA  THR A 113      15.896  36.607 -10.186  1.00  0.99           H  
ATOM   1832  HB  THR A 113      17.979  35.792  -9.037  1.00  0.99           H  
ATOM   1833  HG1 THR A 113      15.913  34.902  -8.473  1.00  0.99           H  
ATOM   1834 1HG2 THR A 113      18.449  36.681  -6.788  1.00  0.99           H  
ATOM   1835 2HG2 THR A 113      18.681  37.932  -8.016  1.00  0.99           H  
ATOM   1836 3HG2 THR A 113      17.223  37.934  -7.025  1.00  0.99           H  
ATOM   1837  N   LYS A 114      14.687  37.738  -8.114  1.00  1.04           N  
ATOM   1838  CA  LYS A 114      13.719  38.584  -7.450  1.00  1.04           C  
ATOM   1839  C   LYS A 114      13.948  38.664  -5.952  1.00  1.04           C  
ATOM   1840  O   LYS A 114      13.763  39.719  -5.349  1.00  1.04           O  
ATOM   1841  CB  LYS A 114      12.321  38.086  -7.768  1.00  1.04           C  
ATOM   1842  CG  LYS A 114      12.005  38.063  -9.281  1.00  1.04           C  
ATOM   1843  CD  LYS A 114      12.022  39.449  -9.907  1.00  1.04           C  
ATOM   1844  CE  LYS A 114      11.645  39.362 -11.378  1.00  1.04           C  
ATOM   1845  NZ  LYS A 114      11.612  40.692 -12.041  1.00  1.04           N  
ATOM   1846  H   LYS A 114      14.732  36.738  -7.965  1.00  1.04           H  
ATOM   1847  HA  LYS A 114      13.817  39.597  -7.847  1.00  1.04           H  
ATOM   1848 1HB  LYS A 114      12.214  37.073  -7.381  1.00  1.04           H  
ATOM   1849 2HB  LYS A 114      11.582  38.711  -7.269  1.00  1.04           H  
ATOM   1850 1HG  LYS A 114      12.741  37.440  -9.794  1.00  1.04           H  
ATOM   1851 2HG  LYS A 114      11.028  37.641  -9.461  1.00  1.04           H  
ATOM   1852 1HD  LYS A 114      11.317  40.100  -9.391  1.00  1.04           H  
ATOM   1853 2HD  LYS A 114      13.023  39.879  -9.825  1.00  1.04           H  
ATOM   1854 1HE  LYS A 114      12.379  38.736 -11.888  1.00  1.04           H  
ATOM   1855 2HE  LYS A 114      10.662  38.898 -11.469  1.00  1.04           H  
ATOM   1856 1HZ  LYS A 114      11.361  40.561 -13.020  1.00  1.04           H  
ATOM   1857 2HZ  LYS A 114      10.927  41.278 -11.591  1.00  1.04           H  
ATOM   1858 3HZ  LYS A 114      12.523  41.119 -11.978  1.00  1.04           H  
ATOM   1859  N   MET A 115      14.350  37.555  -5.329  1.00  1.06           N  
ATOM   1860  CA  MET A 115      14.552  37.607  -3.890  1.00  1.06           C  
ATOM   1861  C   MET A 115      15.752  38.479  -3.552  1.00  1.06           C  
ATOM   1862  O   MET A 115      15.707  39.286  -2.629  1.00  1.06           O  
ATOM   1863  CB  MET A 115      14.727  36.209  -3.292  1.00  1.06           C  
ATOM   1864  CG  MET A 115      13.469  35.342  -3.319  1.00  1.06           C  
ATOM   1865  SD  MET A 115      13.723  33.755  -2.508  1.00  1.06           S  
ATOM   1866  CE  MET A 115      12.259  32.836  -2.957  1.00  1.06           C  
ATOM   1867  H   MET A 115      14.504  36.701  -5.841  1.00  1.06           H  
ATOM   1868  HA  MET A 115      13.675  38.068  -3.433  1.00  1.06           H  
ATOM   1869 1HB  MET A 115      15.514  35.677  -3.828  1.00  1.06           H  
ATOM   1870 2HB  MET A 115      15.047  36.299  -2.249  1.00  1.06           H  
ATOM   1871 1HG  MET A 115      12.654  35.862  -2.814  1.00  1.06           H  
ATOM   1872 2HG  MET A 115      13.171  35.158  -4.355  1.00  1.06           H  
ATOM   1873 1HE  MET A 115      12.312  31.846  -2.509  1.00  1.06           H  
ATOM   1874 2HE  MET A 115      11.370  33.354  -2.596  1.00  1.06           H  
ATOM   1875 3HE  MET A 115      12.199  32.739  -4.047  1.00  1.06           H  
ATOM   1876  N   ASN A 116      16.851  38.277  -4.287  1.00  1.05           N  
ATOM   1877  CA  ASN A 116      18.152  38.986  -4.200  1.00  1.05           C  
ATOM   1878  C   ASN A 116      18.932  38.867  -2.876  1.00  1.05           C  
ATOM   1879  O   ASN A 116      20.161  38.799  -2.877  1.00  1.05           O  
ATOM   1880  CB  ASN A 116      17.945  40.463  -4.496  1.00  1.05           C  
ATOM   1881  CG  ASN A 116      17.580  40.756  -5.917  1.00  1.05           C  
ATOM   1882  OD1 ASN A 116      18.318  40.397  -6.840  1.00  1.05           O  
ATOM   1883  ND2 ASN A 116      16.455  41.391  -6.110  1.00  1.05           N  
ATOM   1884  H   ASN A 116      16.772  37.574  -5.004  1.00  1.05           H  
ATOM   1885  HA  ASN A 116      18.800  38.576  -4.974  1.00  1.05           H  
ATOM   1886 1HB  ASN A 116      17.172  40.873  -3.851  1.00  1.05           H  
ATOM   1887 2HB  ASN A 116      18.865  40.998  -4.263  1.00  1.05           H  
ATOM   1888 1HD2 ASN A 116      16.157  41.619  -7.039  1.00  1.05           H  
ATOM   1889 2HD2 ASN A 116      15.884  41.649  -5.328  1.00  1.05           H  
ATOM   1890  N   ASP A 117      18.218  38.774  -1.768  1.00  1.01           N  
ATOM   1891  CA  ASP A 117      18.787  38.636  -0.446  1.00  1.01           C  
ATOM   1892  C   ASP A 117      18.795  37.180  -0.029  1.00  1.01           C  
ATOM   1893  O   ASP A 117      17.750  36.533   0.120  1.00  1.01           O  
ATOM   1894  CB  ASP A 117      18.067  39.529   0.569  1.00  1.01           C  
ATOM   1895  CG  ASP A 117      18.729  39.574   1.993  1.00  1.01           C  
ATOM   1896  OD1 ASP A 117      19.421  38.641   2.396  1.00  1.01           O  
ATOM   1897  OD2 ASP A 117      18.534  40.575   2.650  1.00  1.01           O  
ATOM   1898  H   ASP A 117      17.220  38.869  -1.854  1.00  1.01           H  
ATOM   1899  HA  ASP A 117      19.823  38.973  -0.485  1.00  1.01           H  
ATOM   1900 1HB  ASP A 117      18.031  40.547   0.175  1.00  1.01           H  
ATOM   1901 2HB  ASP A 117      17.034  39.193   0.670  1.00  1.01           H  
ATOM   1902  N   LEU A 118      19.994  36.676   0.168  1.00  0.95           N  
ATOM   1903  CA  LEU A 118      20.228  35.309   0.568  1.00  0.95           C  
ATOM   1904  C   LEU A 118      19.328  34.903   1.742  1.00  0.95           C  
ATOM   1905  O   LEU A 118      18.854  33.765   1.790  1.00  0.95           O  
ATOM   1906  CB  LEU A 118      21.701  35.174   0.954  1.00  0.95           C  
ATOM   1907  CG  LEU A 118      22.150  33.825   1.382  1.00  0.95           C  
ATOM   1908  CD1 LEU A 118      21.980  32.878   0.274  1.00  0.95           C  
ATOM   1909  CD2 LEU A 118      23.596  33.882   1.807  1.00  0.95           C  
ATOM   1910  H   LEU A 118      20.788  37.285   0.029  1.00  0.95           H  
ATOM   1911  HA  LEU A 118      20.008  34.658  -0.275  1.00  0.95           H  
ATOM   1912 1HB  LEU A 118      22.312  35.475   0.105  1.00  0.95           H  
ATOM   1913 2HB  LEU A 118      21.898  35.856   1.781  1.00  0.95           H  
ATOM   1914  HG  LEU A 118      21.543  33.500   2.197  1.00  0.95           H  
ATOM   1915 1HD1 LEU A 118      22.304  31.900   0.593  1.00  0.95           H  
ATOM   1916 2HD1 LEU A 118      20.932  32.848  -0.014  1.00  0.95           H  
ATOM   1917 3HD1 LEU A 118      22.590  33.200  -0.568  1.00  0.95           H  
ATOM   1918 1HD2 LEU A 118      23.917  32.885   2.126  1.00  0.95           H  
ATOM   1919 2HD2 LEU A 118      24.210  34.209   0.970  1.00  0.95           H  
ATOM   1920 3HD2 LEU A 118      23.703  34.580   2.637  1.00  0.95           H  
ATOM   1921  N   GLU A 119      19.101  35.813   2.699  1.00  0.89           N  
ATOM   1922  CA  GLU A 119      18.307  35.476   3.878  1.00  0.89           C  
ATOM   1923  C   GLU A 119      16.842  35.169   3.538  1.00  0.89           C  
ATOM   1924  O   GLU A 119      16.207  34.348   4.206  1.00  0.89           O  
ATOM   1925  CB  GLU A 119      18.392  36.581   4.935  1.00  0.89           C  
ATOM   1926  CG  GLU A 119      19.779  36.711   5.602  1.00  0.89           C  
ATOM   1927  CD  GLU A 119      20.203  35.470   6.383  1.00  0.89           C  
ATOM   1928  OE1 GLU A 119      19.451  35.023   7.211  1.00  0.89           O  
ATOM   1929  OE2 GLU A 119      21.288  34.974   6.140  1.00  0.89           O  
ATOM   1930  H   GLU A 119      19.450  36.774   2.587  1.00  0.89           H  
ATOM   1931  HA  GLU A 119      18.738  34.583   4.321  1.00  0.89           H  
ATOM   1932 1HB  GLU A 119      18.152  37.540   4.470  1.00  0.89           H  
ATOM   1933 2HB  GLU A 119      17.653  36.401   5.714  1.00  0.89           H  
ATOM   1934 1HG  GLU A 119      20.515  36.902   4.819  1.00  0.89           H  
ATOM   1935 2HG  GLU A 119      19.769  37.572   6.269  1.00  0.89           H  
ATOM   1936  N   GLU A 120      16.280  35.826   2.515  1.00  0.84           N  
ATOM   1937  CA  GLU A 120      14.885  35.551   2.174  1.00  0.84           C  
ATOM   1938  C   GLU A 120      14.790  34.156   1.594  1.00  0.84           C  
ATOM   1939  O   GLU A 120      13.785  33.452   1.738  1.00  0.84           O  
ATOM   1940  CB  GLU A 120      14.318  36.561   1.186  1.00  0.84           C  
ATOM   1941  CG  GLU A 120      14.108  37.958   1.746  1.00  0.84           C  
ATOM   1942  CD  GLU A 120      13.125  38.004   2.918  1.00  0.84           C  
ATOM   1943  OE1 GLU A 120      12.055  37.417   2.832  1.00  0.84           O  
ATOM   1944  OE2 GLU A 120      13.451  38.634   3.897  1.00  0.84           O  
ATOM   1945  H   GLU A 120      16.835  36.459   1.941  1.00  0.84           H  
ATOM   1946  HA  GLU A 120      14.290  35.586   3.086  1.00  0.84           H  
ATOM   1947 1HB  GLU A 120      15.005  36.654   0.340  1.00  0.84           H  
ATOM   1948 2HB  GLU A 120      13.375  36.204   0.788  1.00  0.84           H  
ATOM   1949 1HG  GLU A 120      15.073  38.343   2.082  1.00  0.84           H  
ATOM   1950 2HG  GLU A 120      13.749  38.607   0.947  1.00  0.84           H  
ATOM   1951  N   PHE A 121      15.825  33.759   0.868  1.00  0.80           N  
ATOM   1952  CA  PHE A 121      15.787  32.413   0.335  1.00  0.80           C  
ATOM   1953  C   PHE A 121      15.956  31.416   1.472  1.00  0.80           C  
ATOM   1954  O   PHE A 121      15.206  30.450   1.574  1.00  0.80           O  
ATOM   1955  CB  PHE A 121      16.846  32.127  -0.683  1.00  0.80           C  
ATOM   1956  CG  PHE A 121      16.619  30.746  -1.295  1.00  0.80           C  
ATOM   1957  CD1 PHE A 121      15.789  30.592  -2.382  1.00  0.80           C  
ATOM   1958  CD2 PHE A 121      17.181  29.610  -0.752  1.00  0.80           C  
ATOM   1959  CE1 PHE A 121      15.564  29.377  -2.938  1.00  0.80           C  
ATOM   1960  CE2 PHE A 121      16.954  28.372  -1.312  1.00  0.80           C  
ATOM   1961  CZ  PHE A 121      16.151  28.258  -2.407  1.00  0.80           C  
ATOM   1962  H   PHE A 121      16.618  34.392   0.721  1.00  0.80           H  
ATOM   1963  HA  PHE A 121      14.814  32.242  -0.123  1.00  0.80           H  
ATOM   1964 1HB  PHE A 121      16.823  32.875  -1.473  1.00  0.80           H  
ATOM   1965 2HB  PHE A 121      17.821  32.159  -0.206  1.00  0.80           H  
ATOM   1966  HD1 PHE A 121      15.320  31.458  -2.810  1.00  0.80           H  
ATOM   1967  HD2 PHE A 121      17.821  29.705   0.127  1.00  0.80           H  
ATOM   1968  HE1 PHE A 121      14.913  29.307  -3.800  1.00  0.80           H  
ATOM   1969  HE2 PHE A 121      17.418  27.485  -0.887  1.00  0.80           H  
ATOM   1970  HZ  PHE A 121      15.976  27.281  -2.843  1.00  0.80           H  
ATOM   1971  N   LYS A 122      16.948  31.661   2.347  1.00  0.77           N  
ATOM   1972  CA  LYS A 122      17.248  30.746   3.450  1.00  0.77           C  
ATOM   1973  C   LYS A 122      16.031  30.532   4.338  1.00  0.77           C  
ATOM   1974  O   LYS A 122      15.738  29.409   4.748  1.00  0.77           O  
ATOM   1975  CB  LYS A 122      18.421  31.264   4.273  1.00  0.77           C  
ATOM   1976  CG  LYS A 122      19.784  31.093   3.600  1.00  0.77           C  
ATOM   1977  CD  LYS A 122      20.853  31.898   4.322  1.00  0.77           C  
ATOM   1978  CE  LYS A 122      21.106  31.425   5.725  1.00  0.77           C  
ATOM   1979  NZ  LYS A 122      22.168  32.244   6.377  1.00  0.77           N  
ATOM   1980  H   LYS A 122      17.528  32.490   2.223  1.00  0.77           H  
ATOM   1981  HA  LYS A 122      17.551  29.797   3.034  1.00  0.77           H  
ATOM   1982 1HB  LYS A 122      18.275  32.319   4.483  1.00  0.77           H  
ATOM   1983 2HB  LYS A 122      18.450  30.746   5.230  1.00  0.77           H  
ATOM   1984 1HG  LYS A 122      20.069  30.040   3.603  1.00  0.77           H  
ATOM   1985 2HG  LYS A 122      19.723  31.432   2.564  1.00  0.77           H  
ATOM   1986 1HD  LYS A 122      21.790  31.815   3.773  1.00  0.77           H  
ATOM   1987 2HD  LYS A 122      20.564  32.949   4.356  1.00  0.77           H  
ATOM   1988 1HE  LYS A 122      20.187  31.513   6.304  1.00  0.77           H  
ATOM   1989 2HE  LYS A 122      21.421  30.382   5.708  1.00  0.77           H  
ATOM   1990 1HZ  LYS A 122      22.321  31.929   7.319  1.00  0.77           H  
ATOM   1991 2HZ  LYS A 122      23.031  32.175   5.850  1.00  0.77           H  
ATOM   1992 3HZ  LYS A 122      21.852  33.235   6.388  1.00  0.77           H  
ATOM   1993  N   ALA A 123      15.252  31.586   4.547  1.00  0.75           N  
ATOM   1994  CA  ALA A 123      14.035  31.527   5.342  1.00  0.75           C  
ATOM   1995  C   ALA A 123      13.028  30.507   4.798  1.00  0.75           C  
ATOM   1996  O   ALA A 123      12.197  29.985   5.544  1.00  0.75           O  
ATOM   1997  CB  ALA A 123      13.381  32.896   5.370  1.00  0.75           C  
ATOM   1998  H   ALA A 123      15.544  32.495   4.189  1.00  0.75           H  
ATOM   1999  HA  ALA A 123      14.308  31.233   6.354  1.00  0.75           H  
ATOM   2000 1HB  ALA A 123      12.487  32.861   5.986  1.00  0.75           H  
ATOM   2001 2HB  ALA A 123      14.082  33.625   5.777  1.00  0.75           H  
ATOM   2002 3HB  ALA A 123      13.113  33.184   4.351  1.00  0.75           H  
ATOM   2003  N   ARG A 124      13.063  30.268   3.487  1.00  0.73           N  
ATOM   2004  CA  ARG A 124      12.137  29.385   2.810  1.00  0.73           C  
ATOM   2005  C   ARG A 124      12.739  28.002   2.536  1.00  0.73           C  
ATOM   2006  O   ARG A 124      12.066  27.111   2.003  1.00  0.73           O  
ATOM   2007  CB  ARG A 124      11.735  30.039   1.494  1.00  0.73           C  
ATOM   2008  CG  ARG A 124      10.880  31.319   1.628  1.00  0.73           C  
ATOM   2009  CD  ARG A 124      10.855  32.095   0.347  1.00  0.73           C  
ATOM   2010  NE  ARG A 124       9.910  33.221   0.370  1.00  0.73           N  
ATOM   2011  CZ  ARG A 124      10.096  34.427   0.966  1.00  0.73           C  
ATOM   2012  NH1 ARG A 124      11.196  34.715   1.624  1.00  0.73           N  
ATOM   2013  NH2 ARG A 124       9.141  35.339   0.880  1.00  0.73           N  
ATOM   2014  H   ARG A 124      13.793  30.688   2.916  1.00  0.73           H  
ATOM   2015  HA  ARG A 124      11.254  29.267   3.437  1.00  0.73           H  
ATOM   2016 1HB  ARG A 124      12.637  30.308   0.940  1.00  0.73           H  
ATOM   2017 2HB  ARG A 124      11.174  29.328   0.893  1.00  0.73           H  
ATOM   2018 1HG  ARG A 124       9.860  31.056   1.899  1.00  0.73           H  
ATOM   2019 2HG  ARG A 124      11.312  31.961   2.400  1.00  0.73           H  
ATOM   2020 1HD  ARG A 124      11.854  32.494   0.156  1.00  0.73           H  
ATOM   2021 2HD  ARG A 124      10.574  31.433  -0.469  1.00  0.73           H  
ATOM   2022  HE  ARG A 124       9.036  33.085  -0.119  1.00  0.73           H  
ATOM   2023 1HH1 ARG A 124      11.962  34.034   1.705  1.00  0.73           H  
ATOM   2024 2HH1 ARG A 124      11.305  35.644   2.063  1.00  0.73           H  
ATOM   2025 1HH2 ARG A 124       8.290  35.132   0.377  1.00  0.73           H  
ATOM   2026 2HH2 ARG A 124       9.264  36.243   1.318  1.00  0.73           H  
ATOM   2027  N   VAL A 125      13.974  27.777   2.983  1.00  0.72           N  
ATOM   2028  CA  VAL A 125      14.623  26.505   2.722  1.00  0.72           C  
ATOM   2029  C   VAL A 125      13.906  25.286   3.265  1.00  0.72           C  
ATOM   2030  O   VAL A 125      13.775  24.331   2.513  1.00  0.72           O  
ATOM   2031  CB  VAL A 125      16.106  26.537   3.119  1.00  0.72           C  
ATOM   2032  CG1 VAL A 125      16.684  25.161   3.125  1.00  0.72           C  
ATOM   2033  CG2 VAL A 125      16.806  27.308   2.061  1.00  0.72           C  
ATOM   2034  H   VAL A 125      14.490  28.502   3.481  1.00  0.72           H  
ATOM   2035  HA  VAL A 125      14.646  26.391   1.641  1.00  0.72           H  
ATOM   2036  HB  VAL A 125      16.240  27.002   4.084  1.00  0.72           H  
ATOM   2037 1HG1 VAL A 125      17.745  25.205   3.366  1.00  0.72           H  
ATOM   2038 2HG1 VAL A 125      16.173  24.555   3.875  1.00  0.72           H  
ATOM   2039 3HG1 VAL A 125      16.559  24.718   2.163  1.00  0.72           H  
ATOM   2040 1HG2 VAL A 125      17.872  27.365   2.279  1.00  0.72           H  
ATOM   2041 2HG2 VAL A 125      16.651  26.801   1.118  1.00  0.72           H  
ATOM   2042 3HG2 VAL A 125      16.382  28.291   2.009  1.00  0.72           H  
ATOM   2043  N   PRO A 126      13.406  25.243   4.511  1.00  0.71           N  
ATOM   2044  CA  PRO A 126      12.674  24.103   5.037  1.00  0.71           C  
ATOM   2045  C   PRO A 126      11.453  23.752   4.174  1.00  0.71           C  
ATOM   2046  O   PRO A 126      10.998  22.605   4.149  1.00  0.71           O  
ATOM   2047  CB  PRO A 126      12.255  24.597   6.425  1.00  0.71           C  
ATOM   2048  CG  PRO A 126      13.286  25.649   6.784  1.00  0.71           C  
ATOM   2049  CD  PRO A 126      13.585  26.346   5.483  1.00  0.71           C  
ATOM   2050  HA  PRO A 126      13.359  23.243   5.112  1.00  0.71           H  
ATOM   2051 1HB  PRO A 126      11.233  25.003   6.383  1.00  0.71           H  
ATOM   2052 2HB  PRO A 126      12.238  23.754   7.133  1.00  0.71           H  
ATOM   2053 1HG  PRO A 126      12.889  26.334   7.548  1.00  0.71           H  
ATOM   2054 2HG  PRO A 126      14.178  25.170   7.214  1.00  0.71           H  
ATOM   2055 1HD  PRO A 126      12.843  27.144   5.326  1.00  0.71           H  
ATOM   2056 2HD  PRO A 126      14.599  26.724   5.510  1.00  0.71           H  
ATOM   2057  N   ARG A 127      10.916  24.730   3.430  1.00  0.70           N  
ATOM   2058  CA  ARG A 127       9.771  24.448   2.588  1.00  0.70           C  
ATOM   2059  C   ARG A 127      10.283  23.724   1.370  1.00  0.70           C  
ATOM   2060  O   ARG A 127       9.751  22.689   0.966  1.00  0.70           O  
ATOM   2061  CB  ARG A 127       9.080  25.732   2.166  1.00  0.70           C  
ATOM   2062  CG  ARG A 127       7.860  25.555   1.320  1.00  0.70           C  
ATOM   2063  CD  ARG A 127       7.269  26.861   0.981  1.00  0.70           C  
ATOM   2064  NE  ARG A 127       6.147  26.728   0.087  1.00  0.70           N  
ATOM   2065  CZ  ARG A 127       4.878  26.495   0.445  1.00  0.70           C  
ATOM   2066  NH1 ARG A 127       4.535  26.365   1.710  1.00  0.70           N  
ATOM   2067  NH2 ARG A 127       3.988  26.403  -0.512  1.00  0.70           N  
ATOM   2068  H   ARG A 127      11.308  25.666   3.395  1.00  0.70           H  
ATOM   2069  HA  ARG A 127       9.070  23.809   3.124  1.00  0.70           H  
ATOM   2070 1HB  ARG A 127       8.803  26.303   3.048  1.00  0.70           H  
ATOM   2071 2HB  ARG A 127       9.767  26.340   1.586  1.00  0.70           H  
ATOM   2072 1HG  ARG A 127       8.142  25.060   0.395  1.00  0.70           H  
ATOM   2073 2HG  ARG A 127       7.119  24.956   1.848  1.00  0.70           H  
ATOM   2074 1HD  ARG A 127       6.929  27.359   1.887  1.00  0.70           H  
ATOM   2075 2HD  ARG A 127       8.024  27.477   0.487  1.00  0.70           H  
ATOM   2076  HE  ARG A 127       6.317  26.812  -0.923  1.00  0.70           H  
ATOM   2077 1HH1 ARG A 127       5.236  26.440   2.433  1.00  0.70           H  
ATOM   2078 2HH1 ARG A 127       3.572  26.190   1.955  1.00  0.70           H  
ATOM   2079 1HH2 ARG A 127       4.324  26.513  -1.484  1.00  0.70           H  
ATOM   2080 2HH2 ARG A 127       3.019  26.229  -0.306  1.00  0.70           H  
ATOM   2081  N   TYR A 128      11.360  24.259   0.816  1.00  0.69           N  
ATOM   2082  CA  TYR A 128      11.959  23.712  -0.379  1.00  0.69           C  
ATOM   2083  C   TYR A 128      12.468  22.296  -0.114  1.00  0.69           C  
ATOM   2084  O   TYR A 128      12.300  21.402  -0.947  1.00  0.69           O  
ATOM   2085  CB  TYR A 128      13.061  24.653  -0.822  1.00  0.69           C  
ATOM   2086  CG  TYR A 128      12.511  25.990  -1.267  1.00  0.69           C  
ATOM   2087  CD1 TYR A 128      13.233  27.140  -1.054  1.00  0.69           C  
ATOM   2088  CD2 TYR A 128      11.269  26.061  -1.872  1.00  0.69           C  
ATOM   2089  CE1 TYR A 128      12.717  28.358  -1.445  1.00  0.69           C  
ATOM   2090  CE2 TYR A 128      10.757  27.268  -2.264  1.00  0.69           C  
ATOM   2091  CZ  TYR A 128      11.476  28.415  -2.056  1.00  0.69           C  
ATOM   2092  OH  TYR A 128      10.959  29.621  -2.450  1.00  0.69           O  
ATOM   2093  H   TYR A 128      11.754  25.105   1.234  1.00  0.69           H  
ATOM   2094  HA  TYR A 128      11.212  23.659  -1.160  1.00  0.69           H  
ATOM   2095 1HB  TYR A 128      13.738  24.826   0.005  1.00  0.69           H  
ATOM   2096 2HB  TYR A 128      13.624  24.218  -1.626  1.00  0.69           H  
ATOM   2097  HD1 TYR A 128      14.205  27.090  -0.569  1.00  0.69           H  
ATOM   2098  HD2 TYR A 128      10.698  25.160  -2.039  1.00  0.69           H  
ATOM   2099  HE1 TYR A 128      13.285  29.270  -1.271  1.00  0.69           H  
ATOM   2100  HE2 TYR A 128       9.780  27.319  -2.742  1.00  0.69           H  
ATOM   2101  HH  TYR A 128      10.137  29.479  -2.932  1.00  0.69           H  
ATOM   2102  N   GLU A 129      13.051  22.074   1.067  1.00  0.69           N  
ATOM   2103  CA  GLU A 129      13.531  20.748   1.423  1.00  0.69           C  
ATOM   2104  C   GLU A 129      12.370  19.762   1.502  1.00  0.69           C  
ATOM   2105  O   GLU A 129      12.478  18.632   1.022  1.00  0.69           O  
ATOM   2106  CB  GLU A 129      14.270  20.779   2.761  1.00  0.69           C  
ATOM   2107  CG  GLU A 129      15.628  21.477   2.749  1.00  0.69           C  
ATOM   2108  CD  GLU A 129      16.240  21.570   4.136  1.00  0.69           C  
ATOM   2109  OE1 GLU A 129      15.568  21.238   5.084  1.00  0.69           O  
ATOM   2110  OE2 GLU A 129      17.375  21.969   4.245  1.00  0.69           O  
ATOM   2111  H   GLU A 129      13.175  22.849   1.712  1.00  0.69           H  
ATOM   2112  HA  GLU A 129      14.220  20.410   0.648  1.00  0.69           H  
ATOM   2113 1HB  GLU A 129      13.646  21.292   3.494  1.00  0.69           H  
ATOM   2114 2HB  GLU A 129      14.417  19.760   3.117  1.00  0.69           H  
ATOM   2115 1HG  GLU A 129      16.306  20.932   2.093  1.00  0.69           H  
ATOM   2116 2HG  GLU A 129      15.499  22.469   2.342  1.00  0.69           H  
ATOM   2117  N   ARG A 130      11.233  20.199   2.074  1.00  0.69           N  
ATOM   2118  CA  ARG A 130      10.051  19.347   2.163  1.00  0.69           C  
ATOM   2119  C   ARG A 130       9.576  18.958   0.769  1.00  0.69           C  
ATOM   2120  O   ARG A 130       9.240  17.799   0.514  1.00  0.69           O  
ATOM   2121  CB  ARG A 130       8.932  20.047   2.914  1.00  0.69           C  
ATOM   2122  CG  ARG A 130       7.710  19.197   3.143  1.00  0.69           C  
ATOM   2123  CD  ARG A 130       6.683  19.895   3.958  1.00  0.69           C  
ATOM   2124  NE  ARG A 130       5.562  19.019   4.258  1.00  0.69           N  
ATOM   2125  CZ  ARG A 130       4.498  18.821   3.473  1.00  0.69           C  
ATOM   2126  NH1 ARG A 130       4.383  19.444   2.322  1.00  0.69           N  
ATOM   2127  NH2 ARG A 130       3.579  17.976   3.889  1.00  0.69           N  
ATOM   2128  H   ARG A 130      11.192  21.131   2.492  1.00  0.69           H  
ATOM   2129  HA  ARG A 130      10.318  18.443   2.709  1.00  0.69           H  
ATOM   2130 1HB  ARG A 130       9.300  20.393   3.880  1.00  0.69           H  
ATOM   2131 2HB  ARG A 130       8.616  20.926   2.358  1.00  0.69           H  
ATOM   2132 1HG  ARG A 130       7.265  18.939   2.178  1.00  0.69           H  
ATOM   2133 2HG  ARG A 130       7.998  18.294   3.657  1.00  0.69           H  
ATOM   2134 1HD  ARG A 130       7.123  20.223   4.900  1.00  0.69           H  
ATOM   2135 2HD  ARG A 130       6.308  20.758   3.409  1.00  0.69           H  
ATOM   2136  HE  ARG A 130       5.579  18.480   5.137  1.00  0.69           H  
ATOM   2137 1HH1 ARG A 130       5.103  20.076   2.015  1.00  0.69           H  
ATOM   2138 2HH1 ARG A 130       3.580  19.264   1.730  1.00  0.69           H  
ATOM   2139 1HH2 ARG A 130       3.738  17.505   4.794  1.00  0.69           H  
ATOM   2140 2HH2 ARG A 130       2.766  17.779   3.322  1.00  0.69           H  
ATOM   2141  N   ILE A 131       9.587  19.929  -0.142  1.00  0.69           N  
ATOM   2142  CA  ILE A 131       9.184  19.726  -1.528  1.00  0.69           C  
ATOM   2143  C   ILE A 131      10.076  18.702  -2.221  1.00  0.69           C  
ATOM   2144  O   ILE A 131       9.585  17.788  -2.892  1.00  0.69           O  
ATOM   2145  CB  ILE A 131       9.183  21.076  -2.251  1.00  0.69           C  
ATOM   2146  CG1 ILE A 131       8.044  21.918  -1.686  1.00  0.69           C  
ATOM   2147  CG2 ILE A 131       9.074  20.918  -3.707  1.00  0.69           C  
ATOM   2148  CD1 ILE A 131       8.105  23.334  -2.076  1.00  0.69           C  
ATOM   2149  H   ILE A 131       9.867  20.866   0.154  1.00  0.69           H  
ATOM   2150  HA  ILE A 131       8.163  19.342  -1.532  1.00  0.69           H  
ATOM   2151  HB  ILE A 131      10.102  21.595  -2.031  1.00  0.69           H  
ATOM   2152 1HG1 ILE A 131       7.108  21.510  -2.050  1.00  0.69           H  
ATOM   2153 2HG1 ILE A 131       8.048  21.851  -0.602  1.00  0.69           H  
ATOM   2154 1HG2 ILE A 131       9.076  21.897  -4.194  1.00  0.69           H  
ATOM   2155 2HG2 ILE A 131       9.908  20.325  -4.084  1.00  0.69           H  
ATOM   2156 3HG2 ILE A 131       8.151  20.418  -3.896  1.00  0.69           H  
ATOM   2157 1HD1 ILE A 131       7.252  23.872  -1.658  1.00  0.69           H  
ATOM   2158 2HD1 ILE A 131       9.010  23.768  -1.709  1.00  0.69           H  
ATOM   2159 3HD1 ILE A 131       8.082  23.390  -3.150  1.00  0.69           H  
ATOM   2160  N   ILE A 132      11.386  18.818  -2.014  1.00  0.70           N  
ATOM   2161  CA  ILE A 132      12.310  17.838  -2.567  1.00  0.70           C  
ATOM   2162  C   ILE A 132      12.022  16.465  -1.980  1.00  0.70           C  
ATOM   2163  O   ILE A 132      11.980  15.468  -2.713  1.00  0.70           O  
ATOM   2164  CB  ILE A 132      13.765  18.226  -2.263  1.00  0.70           C  
ATOM   2165  CG1 ILE A 132      14.138  19.475  -3.087  1.00  0.70           C  
ATOM   2166  CG2 ILE A 132      14.705  17.034  -2.528  1.00  0.70           C  
ATOM   2167  CD1 ILE A 132      15.418  20.094  -2.659  1.00  0.70           C  
ATOM   2168  H   ILE A 132      11.738  19.610  -1.478  1.00  0.70           H  
ATOM   2169  HA  ILE A 132      12.179  17.794  -3.642  1.00  0.70           H  
ATOM   2170  HB  ILE A 132      13.845  18.505  -1.216  1.00  0.70           H  
ATOM   2171 1HG1 ILE A 132      14.220  19.198  -4.137  1.00  0.70           H  
ATOM   2172 2HG1 ILE A 132      13.345  20.217  -2.984  1.00  0.70           H  
ATOM   2173 1HG2 ILE A 132      15.723  17.323  -2.288  1.00  0.70           H  
ATOM   2174 2HG2 ILE A 132      14.412  16.193  -1.904  1.00  0.70           H  
ATOM   2175 3HG2 ILE A 132      14.645  16.750  -3.565  1.00  0.70           H  
ATOM   2176 1HD1 ILE A 132      15.627  20.962  -3.264  1.00  0.70           H  
ATOM   2177 2HD1 ILE A 132      15.326  20.391  -1.615  1.00  0.70           H  
ATOM   2178 3HD1 ILE A 132      16.232  19.372  -2.766  1.00  0.70           H  
ATOM   2179  N   ARG A 133      11.806  16.403  -0.669  1.00  0.71           N  
ATOM   2180  CA  ARG A 133      11.506  15.141  -0.029  1.00  0.71           C  
ATOM   2181  C   ARG A 133      10.296  14.478  -0.674  1.00  0.71           C  
ATOM   2182  O   ARG A 133      10.385  13.324  -1.103  1.00  0.71           O  
ATOM   2183  CB  ARG A 133      11.290  15.308   1.465  1.00  0.71           C  
ATOM   2184  CG  ARG A 133      11.055  14.008   2.186  1.00  0.71           C  
ATOM   2185  CD  ARG A 133      10.805  14.181   3.642  1.00  0.71           C  
ATOM   2186  NE  ARG A 133       9.563  14.874   3.914  1.00  0.71           N  
ATOM   2187  CZ  ARG A 133       9.269  15.478   5.081  1.00  0.71           C  
ATOM   2188  NH1 ARG A 133      10.135  15.475   6.068  1.00  0.71           N  
ATOM   2189  NH2 ARG A 133       8.116  16.074   5.236  1.00  0.71           N  
ATOM   2190  H   ARG A 133      11.865  17.251  -0.103  1.00  0.71           H  
ATOM   2191  HA  ARG A 133      12.347  14.488  -0.153  1.00  0.71           H  
ATOM   2192 1HB  ARG A 133      12.150  15.806   1.908  1.00  0.71           H  
ATOM   2193 2HB  ARG A 133      10.424  15.934   1.643  1.00  0.71           H  
ATOM   2194 1HG  ARG A 133      10.198  13.490   1.744  1.00  0.71           H  
ATOM   2195 2HG  ARG A 133      11.941  13.404   2.065  1.00  0.71           H  
ATOM   2196 1HD  ARG A 133      10.755  13.196   4.115  1.00  0.71           H  
ATOM   2197 2HD  ARG A 133      11.620  14.753   4.081  1.00  0.71           H  
ATOM   2198  HE  ARG A 133       8.864  14.897   3.177  1.00  0.71           H  
ATOM   2199 1HH1 ARG A 133      11.026  15.014   5.959  1.00  0.71           H  
ATOM   2200 2HH1 ARG A 133       9.902  15.932   6.942  1.00  0.71           H  
ATOM   2201 1HH2 ARG A 133       7.439  16.074   4.489  1.00  0.71           H  
ATOM   2202 2HH2 ARG A 133       7.899  16.551   6.123  1.00  0.71           H  
ATOM   2203  N   GLU A 134       9.183  15.216  -0.802  1.00  0.72           N  
ATOM   2204  CA  GLU A 134       7.990  14.618  -1.392  1.00  0.72           C  
ATOM   2205  C   GLU A 134       8.233  14.176  -2.829  1.00  0.72           C  
ATOM   2206  O   GLU A 134       7.761  13.121  -3.256  1.00  0.72           O  
ATOM   2207  CB  GLU A 134       6.796  15.594  -1.386  1.00  0.72           C  
ATOM   2208  CG  GLU A 134       6.153  15.877  -0.022  1.00  0.72           C  
ATOM   2209  CD  GLU A 134       4.926  16.811  -0.121  1.00  0.72           C  
ATOM   2210  OE1 GLU A 134       4.728  17.452  -1.150  1.00  0.72           O  
ATOM   2211  OE2 GLU A 134       4.172  16.845   0.830  1.00  0.72           O  
ATOM   2212  H   GLU A 134       9.169  16.177  -0.458  1.00  0.72           H  
ATOM   2213  HA  GLU A 134       7.724  13.737  -0.805  1.00  0.72           H  
ATOM   2214 1HB  GLU A 134       7.134  16.555  -1.783  1.00  0.72           H  
ATOM   2215 2HB  GLU A 134       6.020  15.221  -2.054  1.00  0.72           H  
ATOM   2216 1HG  GLU A 134       5.846  14.931   0.428  1.00  0.72           H  
ATOM   2217 2HG  GLU A 134       6.901  16.332   0.630  1.00  0.72           H  
ATOM   2218  N   ALA A 135       8.972  14.971  -3.595  1.00  0.75           N  
ATOM   2219  CA  ALA A 135       9.218  14.604  -4.977  1.00  0.75           C  
ATOM   2220  C   ALA A 135       9.988  13.298  -5.076  1.00  0.75           C  
ATOM   2221  O   ALA A 135       9.652  12.422  -5.879  1.00  0.75           O  
ATOM   2222  CB  ALA A 135       9.980  15.706  -5.644  1.00  0.75           C  
ATOM   2223  H   ALA A 135       9.343  15.849  -3.225  1.00  0.75           H  
ATOM   2224  HA  ALA A 135       8.256  14.470  -5.471  1.00  0.75           H  
ATOM   2225 1HB  ALA A 135      10.151  15.464  -6.682  1.00  0.75           H  
ATOM   2226 2HB  ALA A 135       9.396  16.610  -5.565  1.00  0.75           H  
ATOM   2227 3HB  ALA A 135      10.931  15.844  -5.139  1.00  0.75           H  
ATOM   2228  N   ALA A 136      10.991  13.141  -4.215  1.00  0.78           N  
ATOM   2229  CA  ALA A 136      11.783  11.925  -4.187  1.00  0.78           C  
ATOM   2230  C   ALA A 136      10.915  10.726  -3.829  1.00  0.78           C  
ATOM   2231  O   ALA A 136      11.067   9.626  -4.382  1.00  0.78           O  
ATOM   2232  CB  ALA A 136      12.898  12.072  -3.190  1.00  0.78           C  
ATOM   2233  H   ALA A 136      11.224  13.900  -3.570  1.00  0.78           H  
ATOM   2234  HA  ALA A 136      12.200  11.767  -5.179  1.00  0.78           H  
ATOM   2235 1HB  ALA A 136      13.505  11.168  -3.171  1.00  0.78           H  
ATOM   2236 2HB  ALA A 136      13.518  12.923  -3.451  1.00  0.78           H  
ATOM   2237 3HB  ALA A 136      12.449  12.229  -2.215  1.00  0.78           H  
ATOM   2238  N   GLU A 137       9.963  10.930  -2.910  1.00  0.81           N  
ATOM   2239  CA  GLU A 137       9.097   9.827  -2.523  1.00  0.81           C  
ATOM   2240  C   GLU A 137       8.267   9.376  -3.722  1.00  0.81           C  
ATOM   2241  O   GLU A 137       8.238   8.185  -4.064  1.00  0.81           O  
ATOM   2242  CB  GLU A 137       8.159  10.269  -1.389  1.00  0.81           C  
ATOM   2243  CG  GLU A 137       8.831  10.511  -0.063  1.00  0.81           C  
ATOM   2244  CD  GLU A 137       7.897  11.133   1.000  1.00  0.81           C  
ATOM   2245  OE1 GLU A 137       6.854  11.636   0.644  1.00  0.81           O  
ATOM   2246  OE2 GLU A 137       8.224  11.064   2.174  1.00  0.81           O  
ATOM   2247  H   GLU A 137       9.874  11.843  -2.458  1.00  0.81           H  
ATOM   2248  HA  GLU A 137       9.713   8.994  -2.185  1.00  0.81           H  
ATOM   2249 1HB  GLU A 137       7.643  11.177  -1.673  1.00  0.81           H  
ATOM   2250 2HB  GLU A 137       7.400   9.500  -1.233  1.00  0.81           H  
ATOM   2251 1HG  GLU A 137       9.178   9.554   0.271  1.00  0.81           H  
ATOM   2252 2HG  GLU A 137       9.697  11.142  -0.204  1.00  0.81           H  
ATOM   2253  N   GLU A 138       7.706  10.350  -4.454  1.00  0.83           N  
ATOM   2254  CA  GLU A 138       6.893  10.031  -5.624  1.00  0.83           C  
ATOM   2255  C   GLU A 138       7.724   9.338  -6.700  1.00  0.83           C  
ATOM   2256  O   GLU A 138       7.263   8.389  -7.340  1.00  0.83           O  
ATOM   2257  CB  GLU A 138       6.212  11.291  -6.202  1.00  0.83           C  
ATOM   2258  CG  GLU A 138       5.065  11.877  -5.334  1.00  0.83           C  
ATOM   2259  CD  GLU A 138       4.327  13.105  -5.955  1.00  0.83           C  
ATOM   2260  OE1 GLU A 138       4.723  13.600  -7.008  1.00  0.83           O  
ATOM   2261  OE2 GLU A 138       3.360  13.528  -5.362  1.00  0.83           O  
ATOM   2262  H   GLU A 138       7.804  11.322  -4.146  1.00  0.83           H  
ATOM   2263  HA  GLU A 138       6.109   9.343  -5.311  1.00  0.83           H  
ATOM   2264 1HB  GLU A 138       6.961  12.075  -6.311  1.00  0.83           H  
ATOM   2265 2HB  GLU A 138       5.817  11.074  -7.193  1.00  0.83           H  
ATOM   2266 1HG  GLU A 138       4.335  11.090  -5.149  1.00  0.83           H  
ATOM   2267 2HG  GLU A 138       5.487  12.170  -4.371  1.00  0.83           H  
ATOM   2268  N   ALA A 139       8.973   9.779  -6.854  1.00  0.85           N  
ATOM   2269  CA  ALA A 139       9.916   9.245  -7.829  1.00  0.85           C  
ATOM   2270  C   ALA A 139      10.326   7.796  -7.577  1.00  0.85           C  
ATOM   2271  O   ALA A 139      10.848   7.142  -8.481  1.00  0.85           O  
ATOM   2272  CB  ALA A 139      11.183  10.079  -7.841  1.00  0.85           C  
ATOM   2273  H   ALA A 139       9.276  10.573  -6.288  1.00  0.85           H  
ATOM   2274  HA  ALA A 139       9.438   9.300  -8.806  1.00  0.85           H  
ATOM   2275 1HB  ALA A 139      11.866   9.704  -8.603  1.00  0.85           H  
ATOM   2276 2HB  ALA A 139      10.941  11.103  -8.045  1.00  0.85           H  
ATOM   2277 3HB  ALA A 139      11.656  10.016  -6.870  1.00  0.85           H  
ATOM   2278  N   GLY A 140      10.183   7.308  -6.340  1.00  0.85           N  
ATOM   2279  CA  GLY A 140      10.695   5.982  -6.014  1.00  0.85           C  
ATOM   2280  C   GLY A 140      12.208   6.061  -5.784  1.00  0.85           C  
ATOM   2281  O   GLY A 140      12.947   5.089  -5.999  1.00  0.85           O  
ATOM   2282  H   GLY A 140       9.701   7.846  -5.620  1.00  0.85           H  
ATOM   2283 1HA  GLY A 140      10.208   5.619  -5.114  1.00  0.85           H  
ATOM   2284 2HA  GLY A 140      10.467   5.287  -6.819  1.00  0.85           H  
ATOM   2285  N   ARG A 141      12.678   7.260  -5.443  1.00  0.84           N  
ATOM   2286  CA  ARG A 141      14.090   7.500  -5.224  1.00  0.84           C  
ATOM   2287  C   ARG A 141      14.446   7.210  -3.767  1.00  0.84           C  
ATOM   2288  O   ARG A 141      13.586   7.284  -2.880  1.00  0.84           O  
ATOM   2289  CB  ARG A 141      14.496   8.905  -5.632  1.00  0.84           C  
ATOM   2290  CG  ARG A 141      15.988   9.113  -5.640  1.00  0.84           C  
ATOM   2291  CD  ARG A 141      16.393  10.389  -6.208  1.00  0.84           C  
ATOM   2292  NE  ARG A 141      17.819  10.389  -6.450  1.00  0.84           N  
ATOM   2293  CZ  ARG A 141      18.564  11.455  -6.685  1.00  0.84           C  
ATOM   2294  NH1 ARG A 141      18.035  12.650  -6.657  1.00  0.84           N  
ATOM   2295  NH2 ARG A 141      19.834  11.253  -6.945  1.00  0.84           N  
ATOM   2296  H   ARG A 141      12.029   8.035  -5.278  1.00  0.84           H  
ATOM   2297  HA  ARG A 141      14.656   6.816  -5.854  1.00  0.84           H  
ATOM   2298 1HB  ARG A 141      14.127   9.118  -6.634  1.00  0.84           H  
ATOM   2299 2HB  ARG A 141      14.054   9.627  -4.953  1.00  0.84           H  
ATOM   2300 1HG  ARG A 141      16.355   9.127  -4.622  1.00  0.84           H  
ATOM   2301 2HG  ARG A 141      16.484   8.312  -6.194  1.00  0.84           H  
ATOM   2302 1HD  ARG A 141      15.883  10.557  -7.158  1.00  0.84           H  
ATOM   2303 2HD  ARG A 141      16.162  11.195  -5.513  1.00  0.84           H  
ATOM   2304  HE  ARG A 141      18.309   9.477  -6.494  1.00  0.84           H  
ATOM   2305 1HH1 ARG A 141      17.058  12.756  -6.449  1.00  0.84           H  
ATOM   2306 2HH1 ARG A 141      18.607  13.473  -6.843  1.00  0.84           H  
ATOM   2307 1HH2 ARG A 141      20.158  10.268  -6.959  1.00  0.84           H  
ATOM   2308 2HH2 ARG A 141      20.452  12.020  -7.148  1.00  0.84           H  
ATOM   2309  N   GLY A 142      15.695   6.833  -3.537  1.00  0.82           N  
ATOM   2310  CA  GLY A 142      16.201   6.593  -2.195  1.00  0.82           C  
ATOM   2311  C   GLY A 142      16.682   7.911  -1.576  1.00  0.82           C  
ATOM   2312  O   GLY A 142      15.964   8.583  -0.841  1.00  0.82           O  
ATOM   2313  H   GLY A 142      16.332   6.753  -4.320  1.00  0.82           H  
ATOM   2314 1HA  GLY A 142      15.444   6.114  -1.594  1.00  0.82           H  
ATOM   2315 2HA  GLY A 142      17.032   5.894  -2.244  1.00  0.82           H  
ATOM   2316  N   ARG A 143      17.899   8.292  -1.924  1.00  0.78           N  
ATOM   2317  CA  ARG A 143      18.537   9.516  -1.447  1.00  0.78           C  
ATOM   2318  C   ARG A 143      17.853  10.787  -1.955  1.00  0.78           C  
ATOM   2319  O   ARG A 143      17.467  10.863  -3.121  1.00  0.78           O  
ATOM   2320  CB  ARG A 143      19.998   9.510  -1.866  1.00  0.78           C  
ATOM   2321  CG  ARG A 143      20.809  10.719  -1.441  1.00  0.78           C  
ATOM   2322  CD  ARG A 143      22.243  10.588  -1.827  1.00  0.78           C  
ATOM   2323  NE  ARG A 143      22.980   9.601  -1.026  1.00  0.78           N  
ATOM   2324  CZ  ARG A 143      24.183   9.096  -1.394  1.00  0.78           C  
ATOM   2325  NH1 ARG A 143      24.721   9.469  -2.537  1.00  0.78           N  
ATOM   2326  NH2 ARG A 143      24.833   8.239  -0.629  1.00  0.78           N  
ATOM   2327  H   ARG A 143      18.419   7.699  -2.549  1.00  0.78           H  
ATOM   2328  HA  ARG A 143      18.486   9.515  -0.366  1.00  0.78           H  
ATOM   2329 1HB  ARG A 143      20.487   8.635  -1.437  1.00  0.78           H  
ATOM   2330 2HB  ARG A 143      20.065   9.429  -2.952  1.00  0.78           H  
ATOM   2331 1HG  ARG A 143      20.416  11.608  -1.927  1.00  0.78           H  
ATOM   2332 2HG  ARG A 143      20.748  10.838  -0.359  1.00  0.78           H  
ATOM   2333 1HD  ARG A 143      22.302  10.290  -2.872  1.00  0.78           H  
ATOM   2334 2HD  ARG A 143      22.729  11.554  -1.702  1.00  0.78           H  
ATOM   2335  HE  ARG A 143      22.564   9.295  -0.124  1.00  0.78           H  
ATOM   2336 1HH1 ARG A 143      24.232  10.120  -3.132  1.00  0.78           H  
ATOM   2337 2HH1 ARG A 143      25.615   9.094  -2.815  1.00  0.78           H  
ATOM   2338 1HH2 ARG A 143      24.454   7.951   0.261  1.00  0.78           H  
ATOM   2339 2HH2 ARG A 143      25.726   7.880  -0.928  1.00  0.78           H  
ATOM   2340  N   LEU A 144      17.701  11.789  -1.090  1.00  0.75           N  
ATOM   2341  CA  LEU A 144      17.103  13.050  -1.522  1.00  0.75           C  
ATOM   2342  C   LEU A 144      18.115  13.940  -2.207  1.00  0.75           C  
ATOM   2343  O   LEU A 144      19.295  13.905  -1.864  1.00  0.75           O  
ATOM   2344  CB  LEU A 144      16.563  13.857  -0.346  1.00  0.75           C  
ATOM   2345  CG  LEU A 144      15.518  13.227   0.454  1.00  0.75           C  
ATOM   2346  CD1 LEU A 144      15.032  14.208   1.493  1.00  0.75           C  
ATOM   2347  CD2 LEU A 144      14.477  12.767  -0.441  1.00  0.75           C  
ATOM   2348  H   LEU A 144      18.005  11.679  -0.136  1.00  0.75           H  
ATOM   2349  HA  LEU A 144      16.296  12.836  -2.222  1.00  0.75           H  
ATOM   2350 1HB  LEU A 144      17.394  14.091   0.318  1.00  0.75           H  
ATOM   2351 2HB  LEU A 144      16.170  14.800  -0.728  1.00  0.75           H  
ATOM   2352  HG  LEU A 144      15.922  12.393   0.977  1.00  0.75           H  
ATOM   2353 1HD1 LEU A 144      14.268  13.748   2.099  1.00  0.75           H  
ATOM   2354 2HD1 LEU A 144      15.864  14.506   2.129  1.00  0.75           H  
ATOM   2355 3HD1 LEU A 144      14.623  15.086   0.994  1.00  0.75           H  
ATOM   2356 1HD2 LEU A 144      13.678  12.289   0.120  1.00  0.75           H  
ATOM   2357 2HD2 LEU A 144      14.095  13.613  -0.992  1.00  0.75           H  
ATOM   2358 3HD2 LEU A 144      14.912  12.049  -1.137  1.00  0.75           H  
ATOM   2359  N   ALA A 145      17.659  14.773  -3.140  1.00  0.71           N  
ATOM   2360  CA  ALA A 145      18.573  15.759  -3.698  1.00  0.71           C  
ATOM   2361  C   ALA A 145      19.004  16.681  -2.570  1.00  0.71           C  
ATOM   2362  O   ALA A 145      18.178  17.069  -1.739  1.00  0.71           O  
ATOM   2363  CB  ALA A 145      17.929  16.567  -4.811  1.00  0.71           C  
ATOM   2364  H   ALA A 145      16.693  14.748  -3.430  1.00  0.71           H  
ATOM   2365  HA  ALA A 145      19.451  15.242  -4.087  1.00  0.71           H  
ATOM   2366 1HB  ALA A 145      18.656  17.287  -5.193  1.00  0.71           H  
ATOM   2367 2HB  ALA A 145      17.621  15.905  -5.615  1.00  0.71           H  
ATOM   2368 3HB  ALA A 145      17.060  17.095  -4.435  1.00  0.71           H  
ATOM   2369  N   GLU A 146      20.258  17.078  -2.555  1.00  0.69           N  
ATOM   2370  CA  GLU A 146      20.716  18.000  -1.529  1.00  0.69           C  
ATOM   2371  C   GLU A 146      20.407  19.417  -1.959  1.00  0.69           C  
ATOM   2372  O   GLU A 146      20.750  19.801  -3.073  1.00  0.69           O  
ATOM   2373  CB  GLU A 146      22.223  17.845  -1.301  1.00  0.69           C  
ATOM   2374  CG  GLU A 146      22.819  18.706  -0.184  1.00  0.69           C  
ATOM   2375  CD  GLU A 146      24.328  18.523  -0.029  1.00  0.69           C  
ATOM   2376  OE1 GLU A 146      24.930  17.828  -0.837  1.00  0.69           O  
ATOM   2377  OE2 GLU A 146      24.880  19.077   0.885  1.00  0.69           O  
ATOM   2378  H   GLU A 146      20.899  16.723  -3.262  1.00  0.69           H  
ATOM   2379  HA  GLU A 146      20.186  17.790  -0.599  1.00  0.69           H  
ATOM   2380 1HB  GLU A 146      22.452  16.802  -1.086  1.00  0.69           H  
ATOM   2381 2HB  GLU A 146      22.736  18.106  -2.216  1.00  0.69           H  
ATOM   2382 1HG  GLU A 146      22.613  19.756  -0.394  1.00  0.69           H  
ATOM   2383 2HG  GLU A 146      22.328  18.454   0.753  1.00  0.69           H  
ATOM   2384  N   LEU A 147      19.770  20.197  -1.098  1.00  0.67           N  
ATOM   2385  CA  LEU A 147      19.513  21.591  -1.439  1.00  0.67           C  
ATOM   2386  C   LEU A 147      20.586  22.419  -0.760  1.00  0.67           C  
ATOM   2387  O   LEU A 147      20.752  22.349   0.460  1.00  0.67           O  
ATOM   2388  CB  LEU A 147      18.109  22.021  -1.009  1.00  0.67           C  
ATOM   2389  CG  LEU A 147      17.706  23.479  -1.317  1.00  0.67           C  
ATOM   2390  CD1 LEU A 147      17.671  23.699  -2.836  1.00  0.67           C  
ATOM   2391  CD2 LEU A 147      16.335  23.735  -0.743  1.00  0.67           C  
ATOM   2392  H   LEU A 147      19.482  19.831  -0.201  1.00  0.67           H  
ATOM   2393  HA  LEU A 147      19.605  21.727  -2.516  1.00  0.67           H  
ATOM   2394 1HB  LEU A 147      17.417  21.390  -1.496  1.00  0.67           H  
ATOM   2395 2HB  LEU A 147      18.012  21.872   0.069  1.00  0.67           H  
ATOM   2396  HG  LEU A 147      18.437  24.167  -0.878  1.00  0.67           H  
ATOM   2397 1HD1 LEU A 147      17.379  24.723  -3.043  1.00  0.67           H  
ATOM   2398 2HD1 LEU A 147      18.660  23.511  -3.253  1.00  0.67           H  
ATOM   2399 3HD1 LEU A 147      16.953  23.022  -3.288  1.00  0.67           H  
ATOM   2400 1HD2 LEU A 147      16.042  24.763  -0.955  1.00  0.67           H  
ATOM   2401 2HD2 LEU A 147      15.625  23.044  -1.196  1.00  0.67           H  
ATOM   2402 3HD2 LEU A 147      16.351  23.571   0.320  1.00  0.67           H  
ATOM   2403  N   LEU A 148      21.335  23.170  -1.544  1.00  0.67           N  
ATOM   2404  CA  LEU A 148      22.445  23.931  -1.011  1.00  0.67           C  
ATOM   2405  C   LEU A 148      22.063  25.378  -0.801  1.00  0.67           C  
ATOM   2406  O   LEU A 148      21.187  25.908  -1.482  1.00  0.67           O  
ATOM   2407  CB  LEU A 148      23.646  23.866  -1.965  1.00  0.67           C  
ATOM   2408  CG  LEU A 148      24.442  22.551  -1.957  1.00  0.67           C  
ATOM   2409  CD1 LEU A 148      23.665  21.504  -2.752  1.00  0.67           C  
ATOM   2410  CD2 LEU A 148      25.848  22.781  -2.536  1.00  0.67           C  
ATOM   2411  H   LEU A 148      21.153  23.183  -2.547  1.00  0.67           H  
ATOM   2412  HA  LEU A 148      22.732  23.506  -0.051  1.00  0.67           H  
ATOM   2413 1HB  LEU A 148      23.265  24.008  -2.964  1.00  0.67           H  
ATOM   2414 2HB  LEU A 148      24.325  24.690  -1.735  1.00  0.67           H  
ATOM   2415  HG  LEU A 148      24.530  22.186  -0.931  1.00  0.67           H  
ATOM   2416 1HD1 LEU A 148      24.201  20.559  -2.733  1.00  0.67           H  
ATOM   2417 2HD1 LEU A 148      22.693  21.362  -2.317  1.00  0.67           H  
ATOM   2418 3HD1 LEU A 148      23.546  21.841  -3.779  1.00  0.67           H  
ATOM   2419 1HD2 LEU A 148      26.402  21.845  -2.515  1.00  0.67           H  
ATOM   2420 2HD2 LEU A 148      25.789  23.131  -3.550  1.00  0.67           H  
ATOM   2421 3HD2 LEU A 148      26.369  23.525  -1.931  1.00  0.67           H  
ATOM   2422  N   GLU A 149      22.727  26.014   0.150  1.00  0.67           N  
ATOM   2423  CA  GLU A 149      22.537  27.430   0.399  1.00  0.67           C  
ATOM   2424  C   GLU A 149      22.834  28.138  -0.922  1.00  0.67           C  
ATOM   2425  O   GLU A 149      23.804  27.762  -1.581  1.00  0.67           O  
ATOM   2426  CB  GLU A 149      23.482  27.892   1.511  1.00  0.67           C  
ATOM   2427  CG  GLU A 149      23.331  29.344   1.957  1.00  0.67           C  
ATOM   2428  CD  GLU A 149      24.221  29.681   3.132  1.00  0.67           C  
ATOM   2429  OE1 GLU A 149      24.970  28.829   3.539  1.00  0.67           O  
ATOM   2430  OE2 GLU A 149      24.145  30.785   3.635  1.00  0.67           O  
ATOM   2431  H   GLU A 149      23.406  25.502   0.697  1.00  0.67           H  
ATOM   2432  HA  GLU A 149      21.518  27.585   0.724  1.00  0.67           H  
ATOM   2433 1HB  GLU A 149      23.341  27.262   2.389  1.00  0.67           H  
ATOM   2434 2HB  GLU A 149      24.513  27.760   1.180  1.00  0.67           H  
ATOM   2435 1HG  GLU A 149      23.591  29.993   1.120  1.00  0.67           H  
ATOM   2436 2HG  GLU A 149      22.294  29.533   2.226  1.00  0.67           H  
ATOM   2437  N   PRO A 150      22.026  29.119  -1.361  1.00  0.68           N  
ATOM   2438  CA  PRO A 150      22.207  29.824  -2.604  1.00  0.68           C  
ATOM   2439  C   PRO A 150      23.560  30.441  -2.719  1.00  0.68           C  
ATOM   2440  O   PRO A 150      24.155  30.896  -1.740  1.00  0.68           O  
ATOM   2441  CB  PRO A 150      21.163  30.922  -2.550  1.00  0.68           C  
ATOM   2442  CG  PRO A 150      20.113  30.371  -1.698  1.00  0.68           C  
ATOM   2443  CD  PRO A 150      20.806  29.504  -0.650  1.00  0.68           C  
ATOM   2444  HA  PRO A 150      22.025  29.125  -3.422  1.00  0.68           H  
ATOM   2445 1HB  PRO A 150      21.603  31.843  -2.202  1.00  0.68           H  
ATOM   2446 2HB  PRO A 150      20.816  31.121  -3.573  1.00  0.68           H  
ATOM   2447 1HG  PRO A 150      19.564  31.195  -1.263  1.00  0.68           H  
ATOM   2448 2HG  PRO A 150      19.419  29.805  -2.306  1.00  0.68           H  
ATOM   2449 1HD  PRO A 150      21.012  30.053   0.267  1.00  0.68           H  
ATOM   2450 2HD  PRO A 150      20.154  28.636  -0.491  1.00  0.68           H  
ATOM   2451  N   MET A 151      24.025  30.460  -3.947  1.00  0.69           N  
ATOM   2452  CA  MET A 151      25.328  30.996  -4.276  1.00  0.69           C  
ATOM   2453  C   MET A 151      25.171  32.106  -5.296  1.00  0.69           C  
ATOM   2454  O   MET A 151      24.188  32.126  -6.046  1.00  0.69           O  
ATOM   2455  CB  MET A 151      26.194  29.881  -4.846  1.00  0.69           C  
ATOM   2456  CG  MET A 151      26.445  28.690  -3.918  1.00  0.69           C  
ATOM   2457  SD  MET A 151      27.508  27.415  -4.685  1.00  0.69           S  
ATOM   2458  CE  MET A 151      27.248  26.053  -3.553  1.00  0.69           C  
ATOM   2459  H   MET A 151      23.430  30.068  -4.681  1.00  0.69           H  
ATOM   2460  HA  MET A 151      25.793  31.415  -3.384  1.00  0.69           H  
ATOM   2461 1HB  MET A 151      25.715  29.492  -5.737  1.00  0.69           H  
ATOM   2462 2HB  MET A 151      27.160  30.291  -5.149  1.00  0.69           H  
ATOM   2463 1HG  MET A 151      26.929  29.044  -3.009  1.00  0.69           H  
ATOM   2464 2HG  MET A 151      25.498  28.230  -3.635  1.00  0.69           H  
ATOM   2465 1HE  MET A 151      27.815  25.197  -3.874  1.00  0.69           H  
ATOM   2466 2HE  MET A 151      27.566  26.343  -2.553  1.00  0.69           H  
ATOM   2467 3HE  MET A 151      26.191  25.794  -3.533  1.00  0.69           H  
ATOM   2468  N   LYS A 152      26.118  33.029  -5.338  1.00  0.70           N  
ATOM   2469  CA  LYS A 152      26.059  34.041  -6.378  1.00  0.70           C  
ATOM   2470  C   LYS A 152      26.509  33.319  -7.625  1.00  0.70           C  
ATOM   2471  O   LYS A 152      27.136  32.264  -7.516  1.00  0.70           O  
ATOM   2472  CB  LYS A 152      26.940  35.245  -6.046  1.00  0.70           C  
ATOM   2473  CG  LYS A 152      26.484  36.019  -4.814  1.00  0.70           C  
ATOM   2474  CD  LYS A 152      27.405  37.199  -4.522  1.00  0.70           C  
ATOM   2475  CE  LYS A 152      26.954  37.961  -3.282  1.00  0.70           C  
ATOM   2476  NZ  LYS A 152      27.866  39.098  -2.962  1.00  0.70           N  
ATOM   2477  H   LYS A 152      26.908  33.020  -4.676  1.00  0.70           H  
ATOM   2478  HA  LYS A 152      25.031  34.377  -6.521  1.00  0.70           H  
ATOM   2479 1HB  LYS A 152      27.959  34.908  -5.865  1.00  0.70           H  
ATOM   2480 2HB  LYS A 152      26.960  35.930  -6.892  1.00  0.70           H  
ATOM   2481 1HG  LYS A 152      25.466  36.381  -4.968  1.00  0.70           H  
ATOM   2482 2HG  LYS A 152      26.490  35.348  -3.953  1.00  0.70           H  
ATOM   2483 1HD  LYS A 152      28.420  36.824  -4.356  1.00  0.70           H  
ATOM   2484 2HD  LYS A 152      27.419  37.877  -5.374  1.00  0.70           H  
ATOM   2485 1HE  LYS A 152      25.950  38.350  -3.449  1.00  0.70           H  
ATOM   2486 2HE  LYS A 152      26.932  37.277  -2.433  1.00  0.70           H  
ATOM   2487 1HZ  LYS A 152      27.534  39.575  -2.136  1.00  0.70           H  
ATOM   2488 2HZ  LYS A 152      28.799  38.742  -2.794  1.00  0.70           H  
ATOM   2489 3HZ  LYS A 152      27.888  39.745  -3.737  1.00  0.70           H  
ATOM   2490  N   VAL A 153      26.214  33.841  -8.799  1.00  0.70           N  
ATOM   2491  CA  VAL A 153      26.613  33.108  -9.991  1.00  0.70           C  
ATOM   2492  C   VAL A 153      28.116  32.873 -10.084  1.00  0.70           C  
ATOM   2493  O   VAL A 153      28.545  31.766 -10.412  1.00  0.70           O  
ATOM   2494  CB  VAL A 153      26.148  33.837 -11.241  1.00  0.70           C  
ATOM   2495  CG1 VAL A 153      26.746  33.182 -12.446  1.00  0.70           C  
ATOM   2496  CG2 VAL A 153      24.649  33.791 -11.301  1.00  0.70           C  
ATOM   2497  H   VAL A 153      25.692  34.710  -8.867  1.00  0.70           H  
ATOM   2498  HA  VAL A 153      26.115  32.138  -9.965  1.00  0.70           H  
ATOM   2499  HB  VAL A 153      26.484  34.873 -11.212  1.00  0.70           H  
ATOM   2500 1HG1 VAL A 153      26.414  33.686 -13.344  1.00  0.70           H  
ATOM   2501 2HG1 VAL A 153      27.835  33.216 -12.396  1.00  0.70           H  
ATOM   2502 3HG1 VAL A 153      26.416  32.160 -12.458  1.00  0.70           H  
ATOM   2503 1HG2 VAL A 153      24.304  34.317 -12.196  1.00  0.70           H  
ATOM   2504 2HG2 VAL A 153      24.322  32.764 -11.336  1.00  0.70           H  
ATOM   2505 3HG2 VAL A 153      24.241  34.270 -10.413  1.00  0.70           H  
ATOM   2506  N   GLU A 154      28.921  33.895  -9.792  1.00  0.70           N  
ATOM   2507  CA  GLU A 154      30.368  33.720  -9.853  1.00  0.70           C  
ATOM   2508  C   GLU A 154      30.826  32.614  -8.901  1.00  0.70           C  
ATOM   2509  O   GLU A 154      31.668  31.785  -9.255  1.00  0.70           O  
ATOM   2510  CB  GLU A 154      31.089  35.023  -9.499  1.00  0.70           C  
ATOM   2511  CG  GLU A 154      32.607  34.952  -9.619  1.00  0.70           C  
ATOM   2512  CD  GLU A 154      33.293  36.265  -9.308  1.00  0.70           C  
ATOM   2513  OE1 GLU A 154      32.614  37.208  -8.974  1.00  0.70           O  
ATOM   2514  OE2 GLU A 154      34.498  36.321  -9.408  1.00  0.70           O  
ATOM   2515  H   GLU A 154      28.525  34.784  -9.528  1.00  0.70           H  
ATOM   2516  HA  GLU A 154      30.639  33.431 -10.868  1.00  0.70           H  
ATOM   2517 1HB  GLU A 154      30.737  35.821 -10.154  1.00  0.70           H  
ATOM   2518 2HB  GLU A 154      30.845  35.306  -8.474  1.00  0.70           H  
ATOM   2519 1HG  GLU A 154      32.978  34.187  -8.934  1.00  0.70           H  
ATOM   2520 2HG  GLU A 154      32.863  34.646 -10.635  1.00  0.70           H  
ATOM   2521  N   GLU A 155      30.263  32.605  -7.692  1.00  0.71           N  
ATOM   2522  CA  GLU A 155      30.629  31.619  -6.685  1.00  0.71           C  
ATOM   2523  C   GLU A 155      30.225  30.225  -7.133  1.00  0.71           C  
ATOM   2524  O   GLU A 155      30.980  29.265  -6.964  1.00  0.71           O  
ATOM   2525  CB  GLU A 155      29.932  31.948  -5.365  1.00  0.71           C  
ATOM   2526  CG  GLU A 155      30.420  33.210  -4.681  1.00  0.71           C  
ATOM   2527  CD  GLU A 155      29.571  33.614  -3.486  1.00  0.71           C  
ATOM   2528  OE1 GLU A 155      28.387  33.301  -3.458  1.00  0.71           O  
ATOM   2529  OE2 GLU A 155      30.104  34.243  -2.602  1.00  0.71           O  
ATOM   2530  H   GLU A 155      29.565  33.300  -7.476  1.00  0.71           H  
ATOM   2531  HA  GLU A 155      31.711  31.643  -6.547  1.00  0.71           H  
ATOM   2532 1HB  GLU A 155      28.868  32.065  -5.543  1.00  0.71           H  
ATOM   2533 2HB  GLU A 155      30.054  31.116  -4.672  1.00  0.71           H  
ATOM   2534 1HG  GLU A 155      31.448  33.056  -4.350  1.00  0.71           H  
ATOM   2535 2HG  GLU A 155      30.420  34.020  -5.411  1.00  0.71           H  
ATOM   2536  N   ALA A 156      29.041  30.116  -7.735  1.00  0.72           N  
ATOM   2537  CA  ALA A 156      28.567  28.839  -8.231  1.00  0.72           C  
ATOM   2538  C   ALA A 156      29.477  28.329  -9.331  1.00  0.72           C  
ATOM   2539  O   ALA A 156      29.768  27.134  -9.412  1.00  0.72           O  
ATOM   2540  CB  ALA A 156      27.159  28.974  -8.736  1.00  0.72           C  
ATOM   2541  H   ALA A 156      28.448  30.940  -7.831  1.00  0.72           H  
ATOM   2542  HA  ALA A 156      28.585  28.128  -7.410  1.00  0.72           H  
ATOM   2543 1HB  ALA A 156      26.799  28.007  -9.070  1.00  0.72           H  
ATOM   2544 2HB  ALA A 156      26.549  29.331  -7.921  1.00  0.72           H  
ATOM   2545 3HB  ALA A 156      27.130  29.689  -9.557  1.00  0.72           H  
ATOM   2546  N   ALA A 157      29.949  29.247 -10.180  1.00  0.73           N  
ATOM   2547  CA  ALA A 157      30.842  28.882 -11.262  1.00  0.73           C  
ATOM   2548  C   ALA A 157      32.148  28.310 -10.711  1.00  0.73           C  
ATOM   2549  O   ALA A 157      32.610  27.253 -11.156  1.00  0.73           O  
ATOM   2550  CB  ALA A 157      31.112  30.103 -12.121  1.00  0.73           C  
ATOM   2551  H   ALA A 157      29.656  30.221 -10.084  1.00  0.73           H  
ATOM   2552  HA  ALA A 157      30.358  28.119 -11.862  1.00  0.73           H  
ATOM   2553 1HB  ALA A 157      31.756  29.843 -12.942  1.00  0.73           H  
ATOM   2554 2HB  ALA A 157      30.172  30.489 -12.500  1.00  0.73           H  
ATOM   2555 3HB  ALA A 157      31.592  30.868 -11.527  1.00  0.73           H  
ATOM   2556  N   GLU A 158      32.705  28.974  -9.686  1.00  0.75           N  
ATOM   2557  CA  GLU A 158      33.936  28.507  -9.048  1.00  0.75           C  
ATOM   2558  C   GLU A 158      33.722  27.150  -8.392  1.00  0.75           C  
ATOM   2559  O   GLU A 158      34.534  26.232  -8.536  1.00  0.75           O  
ATOM   2560  CB  GLU A 158      34.439  29.516  -8.009  1.00  0.75           C  
ATOM   2561  CG  GLU A 158      35.735  29.086  -7.310  1.00  0.75           C  
ATOM   2562  CD  GLU A 158      36.303  30.109  -6.325  1.00  0.75           C  
ATOM   2563  OE1 GLU A 158      35.790  31.196  -6.236  1.00  0.75           O  
ATOM   2564  OE2 GLU A 158      37.248  29.765  -5.640  1.00  0.75           O  
ATOM   2565  H   GLU A 158      32.273  29.845  -9.366  1.00  0.75           H  
ATOM   2566  HA  GLU A 158      34.701  28.399  -9.820  1.00  0.75           H  
ATOM   2567 1HB  GLU A 158      34.611  30.479  -8.491  1.00  0.75           H  
ATOM   2568 2HB  GLU A 158      33.673  29.665  -7.246  1.00  0.75           H  
ATOM   2569 1HG  GLU A 158      35.527  28.162  -6.772  1.00  0.75           H  
ATOM   2570 2HG  GLU A 158      36.483  28.866  -8.072  1.00  0.75           H  
ATOM   2571  N   TRP A 159      32.609  27.015  -7.680  1.00  0.77           N  
ATOM   2572  CA  TRP A 159      32.285  25.778  -6.997  1.00  0.77           C  
ATOM   2573  C   TRP A 159      32.174  24.631  -7.990  1.00  0.77           C  
ATOM   2574  O   TRP A 159      32.775  23.571  -7.791  1.00  0.77           O  
ATOM   2575  CB  TRP A 159      30.994  25.979  -6.202  1.00  0.77           C  
ATOM   2576  CG  TRP A 159      30.457  24.795  -5.532  1.00  0.77           C  
ATOM   2577  CD1 TRP A 159      30.823  24.272  -4.330  1.00  0.77           C  
ATOM   2578  CD2 TRP A 159      29.378  23.993  -6.010  1.00  0.77           C  
ATOM   2579  NE1 TRP A 159      30.052  23.179  -4.042  1.00  0.77           N  
ATOM   2580  CE2 TRP A 159      29.157  22.996  -5.057  1.00  0.77           C  
ATOM   2581  CE3 TRP A 159      28.585  24.045  -7.146  1.00  0.77           C  
ATOM   2582  CZ2 TRP A 159      28.178  22.054  -5.211  1.00  0.77           C  
ATOM   2583  CZ3 TRP A 159      27.615  23.110  -7.298  1.00  0.77           C  
ATOM   2584  CH2 TRP A 159      27.408  22.130  -6.344  1.00  0.77           C  
ATOM   2585  H   TRP A 159      31.973  27.808  -7.588  1.00  0.77           H  
ATOM   2586  HA  TRP A 159      33.088  25.552  -6.297  1.00  0.77           H  
ATOM   2587 1HB  TRP A 159      31.153  26.753  -5.451  1.00  0.77           H  
ATOM   2588 2HB  TRP A 159      30.226  26.353  -6.874  1.00  0.77           H  
ATOM   2589  HD1 TRP A 159      31.613  24.662  -3.694  1.00  0.77           H  
ATOM   2590  HE1 TRP A 159      30.124  22.604  -3.216  1.00  0.77           H  
ATOM   2591  HE3 TRP A 159      28.739  24.823  -7.900  1.00  0.77           H  
ATOM   2592  HZ2 TRP A 159      28.004  21.278  -4.471  1.00  0.77           H  
ATOM   2593  HZ3 TRP A 159      27.006  23.173  -8.190  1.00  0.77           H  
ATOM   2594  HH2 TRP A 159      26.617  21.400  -6.486  1.00  0.77           H  
ATOM   2595  N   ALA A 160      31.432  24.849  -9.071  1.00  0.80           N  
ATOM   2596  CA  ALA A 160      31.255  23.829 -10.083  1.00  0.80           C  
ATOM   2597  C   ALA A 160      32.590  23.418 -10.688  1.00  0.80           C  
ATOM   2598  O   ALA A 160      32.822  22.244 -10.968  1.00  0.80           O  
ATOM   2599  CB  ALA A 160      30.336  24.345 -11.149  1.00  0.80           C  
ATOM   2600  H   ALA A 160      30.961  25.746  -9.189  1.00  0.80           H  
ATOM   2601  HA  ALA A 160      30.811  22.955  -9.608  1.00  0.80           H  
ATOM   2602 1HB  ALA A 160      30.170  23.589 -11.886  1.00  0.80           H  
ATOM   2603 2HB  ALA A 160      29.391  24.616 -10.684  1.00  0.80           H  
ATOM   2604 3HB  ALA A 160      30.787  25.223 -11.615  1.00  0.80           H  
ATOM   2605  N   LYS A 161      33.491  24.380 -10.878  1.00  0.82           N  
ATOM   2606  CA  LYS A 161      34.814  24.067 -11.394  1.00  0.82           C  
ATOM   2607  C   LYS A 161      35.540  23.137 -10.418  1.00  0.82           C  
ATOM   2608  O   LYS A 161      36.089  22.102 -10.810  1.00  0.82           O  
ATOM   2609  CB  LYS A 161      35.611  25.353 -11.606  1.00  0.82           C  
ATOM   2610  CG  LYS A 161      36.998  25.183 -12.184  1.00  0.82           C  
ATOM   2611  CD  LYS A 161      37.653  26.546 -12.362  1.00  0.82           C  
ATOM   2612  CE  LYS A 161      39.055  26.431 -12.903  1.00  0.82           C  
ATOM   2613  NZ  LYS A 161      39.696  27.760 -13.035  1.00  0.82           N  
ATOM   2614  H   LYS A 161      33.253  25.352 -10.678  1.00  0.82           H  
ATOM   2615  HA  LYS A 161      34.706  23.551 -12.347  1.00  0.82           H  
ATOM   2616 1HB  LYS A 161      35.050  26.022 -12.263  1.00  0.82           H  
ATOM   2617 2HB  LYS A 161      35.726  25.867 -10.660  1.00  0.82           H  
ATOM   2618 1HG  LYS A 161      37.602  24.574 -11.514  1.00  0.82           H  
ATOM   2619 2HG  LYS A 161      36.934  24.687 -13.153  1.00  0.82           H  
ATOM   2620 1HD  LYS A 161      37.057  27.146 -13.053  1.00  0.82           H  
ATOM   2621 2HD  LYS A 161      37.679  27.065 -11.403  1.00  0.82           H  
ATOM   2622 1HE  LYS A 161      39.649  25.817 -12.230  1.00  0.82           H  
ATOM   2623 2HE  LYS A 161      39.022  25.955 -13.883  1.00  0.82           H  
ATOM   2624 1HZ  LYS A 161      40.628  27.653 -13.398  1.00  0.82           H  
ATOM   2625 2HZ  LYS A 161      39.150  28.334 -13.668  1.00  0.82           H  
ATOM   2626 3HZ  LYS A 161      39.733  28.205 -12.130  1.00  0.82           H  
ATOM   2627  N   LYS A 162      35.495  23.483  -9.124  1.00  0.83           N  
ATOM   2628  CA  LYS A 162      36.153  22.701  -8.076  1.00  0.83           C  
ATOM   2629  C   LYS A 162      35.592  21.285  -7.935  1.00  0.83           C  
ATOM   2630  O   LYS A 162      36.316  20.372  -7.530  1.00  0.83           O  
ATOM   2631  CB  LYS A 162      36.117  23.446  -6.745  1.00  0.83           C  
ATOM   2632  CG  LYS A 162      37.045  24.666  -6.724  1.00  0.83           C  
ATOM   2633  CD  LYS A 162      36.999  25.405  -5.401  1.00  0.83           C  
ATOM   2634  CE  LYS A 162      37.969  26.580  -5.409  1.00  0.83           C  
ATOM   2635  NZ  LYS A 162      37.919  27.362  -4.143  1.00  0.83           N  
ATOM   2636  H   LYS A 162      35.011  24.345  -8.863  1.00  0.83           H  
ATOM   2637  HA  LYS A 162      37.202  22.601  -8.353  1.00  0.83           H  
ATOM   2638 1HB  LYS A 162      35.101  23.792  -6.554  1.00  0.83           H  
ATOM   2639 2HB  LYS A 162      36.400  22.775  -5.937  1.00  0.83           H  
ATOM   2640 1HG  LYS A 162      38.068  24.345  -6.916  1.00  0.83           H  
ATOM   2641 2HG  LYS A 162      36.745  25.352  -7.518  1.00  0.83           H  
ATOM   2642 1HD  LYS A 162      35.987  25.781  -5.236  1.00  0.83           H  
ATOM   2643 2HD  LYS A 162      37.260  24.729  -4.590  1.00  0.83           H  
ATOM   2644 1HE  LYS A 162      38.980  26.205  -5.552  1.00  0.83           H  
ATOM   2645 2HE  LYS A 162      37.724  27.233  -6.238  1.00  0.83           H  
ATOM   2646 1HZ  LYS A 162      38.577  28.136  -4.198  1.00  0.83           H  
ATOM   2647 2HZ  LYS A 162      36.983  27.730  -4.005  1.00  0.83           H  
ATOM   2648 3HZ  LYS A 162      38.161  26.768  -3.368  1.00  0.83           H  
ATOM   2649  N   GLU A 163      34.329  21.077  -8.322  1.00  0.83           N  
ATOM   2650  CA  GLU A 163      33.733  19.735  -8.289  1.00  0.83           C  
ATOM   2651  C   GLU A 163      34.495  18.758  -9.212  1.00  0.83           C  
ATOM   2652  O   GLU A 163      34.419  17.540  -9.016  1.00  0.83           O  
ATOM   2653  CB  GLU A 163      32.235  19.753  -8.646  1.00  0.83           C  
ATOM   2654  CG  GLU A 163      31.279  20.351  -7.565  1.00  0.83           C  
ATOM   2655  CD  GLU A 163      31.144  19.489  -6.288  1.00  0.83           C  
ATOM   2656  OE1 GLU A 163      30.832  18.310  -6.393  1.00  0.83           O  
ATOM   2657  OE2 GLU A 163      31.394  19.995  -5.222  1.00  0.83           O  
ATOM   2658  H   GLU A 163      33.763  21.882  -8.598  1.00  0.83           H  
ATOM   2659  HA  GLU A 163      33.818  19.360  -7.270  1.00  0.83           H  
ATOM   2660 1HB  GLU A 163      32.088  20.317  -9.560  1.00  0.83           H  
ATOM   2661 2HB  GLU A 163      31.916  18.745  -8.843  1.00  0.83           H  
ATOM   2662 1HG  GLU A 163      31.649  21.332  -7.277  1.00  0.83           H  
ATOM   2663 2HG  GLU A 163      30.293  20.490  -8.007  1.00  0.83           H  
ATOM   2664  N   GLY A 164      35.177  19.283 -10.245  1.00  0.83           N  
ATOM   2665  CA  GLY A 164      35.999  18.488 -11.165  1.00  0.83           C  
ATOM   2666  C   GLY A 164      35.314  17.802 -12.349  1.00  0.83           C  
ATOM   2667  O   GLY A 164      35.973  17.073 -13.093  1.00  0.83           O  
ATOM   2668  H   GLY A 164      35.202  20.297 -10.364  1.00  0.83           H  
ATOM   2669 1HA  GLY A 164      36.778  19.143 -11.555  1.00  0.83           H  
ATOM   2670 2HA  GLY A 164      36.520  17.732 -10.581  1.00  0.83           H  
ATOM   2671  N   GLY A 165      34.017  17.999 -12.524  1.00  0.83           N  
ATOM   2672  CA  GLY A 165      33.290  17.361 -13.620  1.00  0.83           C  
ATOM   2673  C   GLY A 165      33.130  18.301 -14.813  1.00  0.83           C  
ATOM   2674  O   GLY A 165      33.937  19.209 -15.028  1.00  0.83           O  
ATOM   2675  H   GLY A 165      33.524  18.603 -11.884  1.00  0.83           H  
ATOM   2676 1HA  GLY A 165      33.805  16.451 -13.930  1.00  0.83           H  
ATOM   2677 2HA  GLY A 165      32.306  17.059 -13.266  1.00  0.83           H  
ATOM   2678  N   LEU A 166      32.081  18.070 -15.587  1.00  0.85           N  
ATOM   2679  CA  LEU A 166      31.762  18.866 -16.767  1.00  0.85           C  
ATOM   2680  C   LEU A 166      30.741  19.898 -16.417  1.00  0.85           C  
ATOM   2681  O   LEU A 166      29.704  19.569 -15.846  1.00  0.85           O  
ATOM   2682  CB  LEU A 166      31.194  18.012 -17.888  1.00  0.85           C  
ATOM   2683  CG  LEU A 166      30.641  18.745 -19.100  1.00  0.85           C  
ATOM   2684  CD1 LEU A 166      31.752  19.450 -19.862  1.00  0.85           C  
ATOM   2685  CD2 LEU A 166      29.897  17.744 -19.947  1.00  0.85           C  
ATOM   2686  H   LEU A 166      31.457  17.308 -15.322  1.00  0.85           H  
ATOM   2687  HA  LEU A 166      32.666  19.367 -17.114  1.00  0.85           H  
ATOM   2688 1HB  LEU A 166      31.986  17.384 -18.258  1.00  0.85           H  
ATOM   2689 2HB  LEU A 166      30.417  17.392 -17.479  1.00  0.85           H  
ATOM   2690  HG  LEU A 166      29.948  19.503 -18.763  1.00  0.85           H  
ATOM   2691 1HD1 LEU A 166      31.327  19.978 -20.703  1.00  0.85           H  
ATOM   2692 2HD1 LEU A 166      32.249  20.164 -19.209  1.00  0.85           H  
ATOM   2693 3HD1 LEU A 166      32.474  18.718 -20.217  1.00  0.85           H  
ATOM   2694 1HD2 LEU A 166      29.449  18.239 -20.791  1.00  0.85           H  
ATOM   2695 2HD2 LEU A 166      30.583  16.969 -20.292  1.00  0.85           H  
ATOM   2696 3HD2 LEU A 166      29.120  17.305 -19.343  1.00  0.85           H  
ATOM   2697  N   THR A 167      31.033  21.136 -16.728  1.00  0.90           N  
ATOM   2698  CA  THR A 167      30.086  22.174 -16.438  1.00  0.90           C  
ATOM   2699  C   THR A 167      29.513  22.723 -17.742  1.00  0.90           C  
ATOM   2700  O   THR A 167      30.264  23.018 -18.685  1.00  0.90           O  
ATOM   2701  CB  THR A 167      30.830  23.239 -15.653  1.00  0.90           C  
ATOM   2702  OG1 THR A 167      31.937  23.655 -16.438  1.00  0.90           O  
ATOM   2703  CG2 THR A 167      31.366  22.692 -14.338  1.00  0.90           C  
ATOM   2704  H   THR A 167      31.913  21.351 -17.177  1.00  0.90           H  
ATOM   2705  HA  THR A 167      29.266  21.776 -15.840  1.00  0.90           H  
ATOM   2706  HB  THR A 167      30.169  24.072 -15.462  1.00  0.90           H  
ATOM   2707  HG1 THR A 167      32.625  22.982 -16.406  1.00  0.90           H  
ATOM   2708 1HG2 THR A 167      31.910  23.477 -13.810  1.00  0.90           H  
ATOM   2709 2HG2 THR A 167      30.558  22.344 -13.729  1.00  0.90           H  
ATOM   2710 3HG2 THR A 167      32.044  21.859 -14.531  1.00  0.90           H  
ATOM   2711  N   LEU A 168      28.190  22.910 -17.754  1.00  0.98           N  
ATOM   2712  CA  LEU A 168      27.446  23.415 -18.904  1.00  0.98           C  
ATOM   2713  C   LEU A 168      26.496  24.551 -18.524  1.00  0.98           C  
ATOM   2714  O   LEU A 168      25.830  24.454 -17.496  1.00  0.98           O  
ATOM   2715  CB  LEU A 168      26.612  22.260 -19.485  1.00  0.98           C  
ATOM   2716  CG  LEU A 168      27.430  21.049 -19.953  1.00  0.98           C  
ATOM   2717  CD1 LEU A 168      26.547  19.882 -20.326  1.00  0.98           C  
ATOM   2718  CD2 LEU A 168      28.236  21.454 -21.095  1.00  0.98           C  
ATOM   2719  H   LEU A 168      27.666  22.630 -16.930  1.00  0.98           H  
ATOM   2720  HA  LEU A 168      28.156  23.761 -19.644  1.00  0.98           H  
ATOM   2721 1HB  LEU A 168      25.920  21.917 -18.717  1.00  0.98           H  
ATOM   2722 2HB  LEU A 168      26.038  22.634 -20.326  1.00  0.98           H  
ATOM   2723  HG  LEU A 168      28.065  20.725 -19.142  1.00  0.98           H  
ATOM   2724 1HD1 LEU A 168      27.164  19.044 -20.639  1.00  0.98           H  
ATOM   2725 2HD1 LEU A 168      25.940  19.585 -19.471  1.00  0.98           H  
ATOM   2726 3HD1 LEU A 168      25.921  20.170 -21.133  1.00  0.98           H  
ATOM   2727 1HD2 LEU A 168      28.822  20.617 -21.402  1.00  0.98           H  
ATOM   2728 2HD2 LEU A 168      27.583  21.773 -21.906  1.00  0.98           H  
ATOM   2729 3HD2 LEU A 168      28.874  22.268 -20.801  1.00  0.98           H  
ATOM   2730  N   VAL A 169      26.358  25.566 -19.367  1.00  1.11           N  
ATOM   2731  CA  VAL A 169      25.382  26.617 -19.086  1.00  1.11           C  
ATOM   2732  C   VAL A 169      24.360  26.673 -20.182  1.00  1.11           C  
ATOM   2733  O   VAL A 169      24.720  26.735 -21.362  1.00  1.11           O  
ATOM   2734  CB  VAL A 169      26.044  28.000 -19.045  1.00  1.11           C  
ATOM   2735  CG1 VAL A 169      25.030  29.087 -18.710  1.00  1.11           C  
ATOM   2736  CG2 VAL A 169      27.161  27.974 -18.146  1.00  1.11           C  
ATOM   2737  H   VAL A 169      26.984  25.623 -20.164  1.00  1.11           H  
ATOM   2738  HA  VAL A 169      24.869  26.404 -18.156  1.00  1.11           H  
ATOM   2739  HB  VAL A 169      26.403  28.215 -20.017  1.00  1.11           H  
ATOM   2740 1HG1 VAL A 169      25.516  30.052 -18.727  1.00  1.11           H  
ATOM   2741 2HG1 VAL A 169      24.222  29.084 -19.430  1.00  1.11           H  
ATOM   2742 3HG1 VAL A 169      24.621  28.906 -17.720  1.00  1.11           H  
ATOM   2743 1HG2 VAL A 169      27.658  28.914 -18.186  1.00  1.11           H  
ATOM   2744 2HG2 VAL A 169      26.857  27.761 -17.135  1.00  1.11           H  
ATOM   2745 3HG2 VAL A 169      27.800  27.208 -18.504  1.00  1.11           H  
ATOM   2746  N   ALA A 170      23.098  26.607 -19.824  1.00  1.29           N  
ATOM   2747  CA  ALA A 170      22.071  26.712 -20.830  1.00  1.29           C  
ATOM   2748  C   ALA A 170      21.444  28.084 -20.716  1.00  1.29           C  
ATOM   2749  O   ALA A 170      21.167  28.585 -19.626  1.00  1.29           O  
ATOM   2750  CB  ALA A 170      21.065  25.611 -20.702  1.00  1.29           C  
ATOM   2751  H   ALA A 170      22.850  26.540 -18.835  1.00  1.29           H  
ATOM   2752  HA  ALA A 170      22.526  26.635 -21.812  1.00  1.29           H  
ATOM   2753 1HB  ALA A 170      20.326  25.729 -21.477  1.00  1.29           H  
ATOM   2754 2HB  ALA A 170      21.563  24.654 -20.813  1.00  1.29           H  
ATOM   2755 3HB  ALA A 170      20.602  25.666 -19.760  1.00  1.29           H  
ATOM   2756  N   ILE A 171      21.265  28.704 -21.853  1.00  1.53           N  
ATOM   2757  CA  ILE A 171      20.723  30.035 -21.939  1.00  1.53           C  
ATOM   2758  C   ILE A 171      19.435  29.954 -22.754  1.00  1.53           C  
ATOM   2759  O   ILE A 171      19.454  29.319 -23.800  1.00  1.53           O  
ATOM   2760  CB  ILE A 171      21.763  30.980 -22.587  1.00  1.53           C  
ATOM   2761  CG1 ILE A 171      23.071  30.951 -21.792  1.00  1.53           C  
ATOM   2762  CG2 ILE A 171      21.254  32.400 -22.610  1.00  1.53           C  
ATOM   2763  CD1 ILE A 171      24.117  29.966 -22.285  1.00  1.53           C  
ATOM   2764  H   ILE A 171      21.519  28.228 -22.705  1.00  1.53           H  
ATOM   2765  HA  ILE A 171      20.540  30.397 -20.934  1.00  1.53           H  
ATOM   2766  HB  ILE A 171      21.969  30.657 -23.612  1.00  1.53           H  
ATOM   2767 1HG1 ILE A 171      23.503  31.938 -21.840  1.00  1.53           H  
ATOM   2768 2HG1 ILE A 171      22.843  30.721 -20.754  1.00  1.53           H  
ATOM   2769 1HG2 ILE A 171      22.004  33.045 -23.070  1.00  1.53           H  
ATOM   2770 2HG2 ILE A 171      20.360  32.445 -23.172  1.00  1.53           H  
ATOM   2771 3HG2 ILE A 171      21.065  32.735 -21.591  1.00  1.53           H  
ATOM   2772 1HD1 ILE A 171      24.988  30.041 -21.664  1.00  1.53           H  
ATOM   2773 2HD1 ILE A 171      23.741  28.964 -22.234  1.00  1.53           H  
ATOM   2774 3HD1 ILE A 171      24.385  30.202 -23.318  1.00  1.53           H  
ATOM   2775  N   PRO A 172      18.282  30.486 -22.288  1.00  1.84           N  
ATOM   2776  CA  PRO A 172      17.014  30.525 -23.016  1.00  1.84           C  
ATOM   2777  C   PRO A 172      17.214  31.059 -24.431  1.00  1.84           C  
ATOM   2778  O   PRO A 172      16.607  30.586 -25.393  1.00  1.84           O  
ATOM   2779  CB  PRO A 172      16.197  31.501 -22.176  1.00  1.84           C  
ATOM   2780  CG  PRO A 172      16.720  31.309 -20.781  1.00  1.84           C  
ATOM   2781  CD  PRO A 172      18.214  31.083 -20.947  1.00  1.84           C  
ATOM   2782  HA  PRO A 172      16.557  29.525 -23.020  1.00  1.84           H  
ATOM   2783 1HB  PRO A 172      16.331  32.528 -22.550  1.00  1.84           H  
ATOM   2784 2HB  PRO A 172      15.128  31.265 -22.267  1.00  1.84           H  
ATOM   2785 1HG  PRO A 172      16.473  32.194 -20.176  1.00  1.84           H  
ATOM   2786 2HG  PRO A 172      16.224  30.467 -20.307  1.00  1.84           H  
ATOM   2787 1HD  PRO A 172      18.765  32.027 -20.914  1.00  1.84           H  
ATOM   2788 2HD  PRO A 172      18.538  30.364 -20.175  1.00  1.84           H  
ATOM   2789  N   ASN A 173      18.150  31.990 -24.575  1.00  2.18           N  
ATOM   2790  CA  ASN A 173      18.476  32.565 -25.868  1.00  2.18           C  
ATOM   2791  C   ASN A 173      19.445  31.604 -26.530  1.00  2.18           C  
ATOM   2792  O   ASN A 173      20.664  31.702 -26.387  1.00  2.18           O  
ATOM   2793  CB  ASN A 173      19.073  33.939 -25.694  1.00  2.18           C  
ATOM   2794  CG  ASN A 173      18.083  34.894 -25.097  1.00  2.18           C  
ATOM   2795  OD1 ASN A 173      16.888  34.882 -25.420  1.00  2.18           O  
ATOM   2796  ND2 ASN A 173      18.558  35.730 -24.206  1.00  2.18           N  
ATOM   2797  H   ASN A 173      18.633  32.335 -23.766  1.00  2.18           H  
ATOM   2798  HA  ASN A 173      17.587  32.624 -26.490  1.00  2.18           H  
ATOM   2799 1HB  ASN A 173      19.952  33.884 -25.061  1.00  2.18           H  
ATOM   2800 2HB  ASN A 173      19.393  34.319 -26.665  1.00  2.18           H  
ATOM   2801 1HD2 ASN A 173      17.949  36.392 -23.762  1.00  2.18           H  
ATOM   2802 2HD2 ASN A 173      19.529  35.711 -23.966  1.00  2.18           H  
ATOM   2803  N   ALA A 174      18.869  30.598 -27.144  1.00  2.51           N  
ATOM   2804  CA  ALA A 174      19.597  29.501 -27.734  1.00  2.51           C  
ATOM   2805  C   ALA A 174      18.692  28.731 -28.682  1.00  2.51           C  
ATOM   2806  O   ALA A 174      17.472  28.762 -28.550  1.00  2.51           O  
ATOM   2807  CB  ALA A 174      20.108  28.593 -26.645  1.00  2.51           C  
ATOM   2808  H   ALA A 174      17.851  30.626 -27.194  1.00  2.51           H  
ATOM   2809  HA  ALA A 174      20.434  29.914 -28.290  1.00  2.51           H  
ATOM   2810 1HB  ALA A 174      20.660  27.761 -27.038  1.00  2.51           H  
ATOM   2811 2HB  ALA A 174      20.746  29.166 -25.979  1.00  2.51           H  
ATOM   2812 3HB  ALA A 174      19.266  28.221 -26.107  1.00  2.51           H  
ATOM   2813  N   PRO A 175      19.233  28.002 -29.646  1.00  2.78           N  
ATOM   2814  CA  PRO A 175      18.494  27.131 -30.519  1.00  2.78           C  
ATOM   2815  C   PRO A 175      17.964  25.925 -29.742  1.00  2.78           C  
ATOM   2816  O   PRO A 175      18.552  25.540 -28.725  1.00  2.78           O  
ATOM   2817  CB  PRO A 175      19.558  26.757 -31.572  1.00  2.78           C  
ATOM   2818  CG  PRO A 175      20.868  26.895 -30.857  1.00  2.78           C  
ATOM   2819  CD  PRO A 175      20.681  28.060 -29.937  1.00  2.78           C  
ATOM   2820  HA  PRO A 175      17.674  27.721 -30.961  1.00  2.78           H  
ATOM   2821 1HB  PRO A 175      19.408  25.734 -31.943  1.00  2.78           H  
ATOM   2822 2HB  PRO A 175      19.482  27.422 -32.443  1.00  2.78           H  
ATOM   2823 1HG  PRO A 175      21.104  25.970 -30.311  1.00  2.78           H  
ATOM   2824 2HG  PRO A 175      21.687  27.056 -31.578  1.00  2.78           H  
ATOM   2825 1HD  PRO A 175      21.299  27.889 -29.069  1.00  2.78           H  
ATOM   2826 2HD  PRO A 175      20.940  29.002 -30.446  1.00  2.78           H  
ATOM   2827  N   PRO A 176      16.959  25.215 -30.292  1.00  2.97           N  
ATOM   2828  CA  PRO A 176      16.332  23.997 -29.780  1.00  2.97           C  
ATOM   2829  C   PRO A 176      17.329  22.833 -29.788  1.00  2.97           C  
ATOM   2830  O   PRO A 176      17.075  21.757 -29.248  1.00  2.97           O  
ATOM   2831  CB  PRO A 176      15.164  23.776 -30.748  1.00  2.97           C  
ATOM   2832  CG  PRO A 176      15.597  24.432 -32.032  1.00  2.97           C  
ATOM   2833  CD  PRO A 176      16.388  25.647 -31.605  1.00  2.97           C  
ATOM   2834  HA  PRO A 176      15.965  24.189 -28.759  1.00  2.97           H  
ATOM   2835 1HB  PRO A 176      14.971  22.702 -30.863  1.00  2.97           H  
ATOM   2836 2HB  PRO A 176      14.246  24.218 -30.333  1.00  2.97           H  
ATOM   2837 1HG  PRO A 176      16.206  23.723 -32.625  1.00  2.97           H  
ATOM   2838 2HG  PRO A 176      14.717  24.685 -32.645  1.00  2.97           H  
ATOM   2839 1HD  PRO A 176      17.151  25.823 -32.360  1.00  2.97           H  
ATOM   2840 2HD  PRO A 176      15.722  26.504 -31.487  1.00  2.97           H  
ATOM   2841  N   ASP A 177      18.490  23.085 -30.385  1.00  3.02           N  
ATOM   2842  CA  ASP A 177      19.591  22.160 -30.505  1.00  3.02           C  
ATOM   2843  C   ASP A 177      20.351  21.990 -29.178  1.00  3.02           C  
ATOM   2844  O   ASP A 177      21.298  21.197 -29.116  1.00  3.02           O  
ATOM   2845  CB  ASP A 177      20.559  22.651 -31.583  1.00  3.02           C  
ATOM   2846  CG  ASP A 177      19.975  22.577 -33.003  1.00  3.02           C  
ATOM   2847  OD1 ASP A 177      19.108  21.773 -33.233  1.00  3.02           O  
ATOM   2848  OD2 ASP A 177      20.403  23.337 -33.834  1.00  3.02           O  
ATOM   2849  H   ASP A 177      18.625  23.988 -30.799  1.00  3.02           H  
ATOM   2850  HA  ASP A 177      19.193  21.190 -30.804  1.00  3.02           H  
ATOM   2851 1HB  ASP A 177      20.837  23.682 -31.372  1.00  3.02           H  
ATOM   2852 2HB  ASP A 177      21.470  22.054 -31.546  1.00  3.02           H  
ATOM   2853  N   ILE A 178      19.947  22.700 -28.100  1.00  2.96           N  
ATOM   2854  CA  ILE A 178      20.667  22.479 -26.838  1.00  2.96           C  
ATOM   2855  C   ILE A 178      20.614  21.013 -26.417  1.00  2.96           C  
ATOM   2856  O   ILE A 178      21.625  20.480 -25.976  1.00  2.96           O  
ATOM   2857  CB  ILE A 178      20.170  23.287 -25.616  1.00  2.96           C  
ATOM   2858  CG1 ILE A 178      20.454  24.734 -25.733  1.00  2.96           C  
ATOM   2859  CG2 ILE A 178      20.804  22.758 -24.365  1.00  2.96           C  
ATOM   2860  CD1 ILE A 178      19.811  25.477 -24.614  1.00  2.96           C  
ATOM   2861  H   ILE A 178      19.205  23.400 -28.180  1.00  2.96           H  
ATOM   2862  HA  ILE A 178      21.701  22.761 -26.994  1.00  2.96           H  
ATOM   2863  HB  ILE A 178      19.089  23.182 -25.535  1.00  2.96           H  
ATOM   2864 1HG1 ILE A 178      21.515  24.907 -25.729  1.00  2.96           H  
ATOM   2865 2HG1 ILE A 178      20.043  25.105 -26.677  1.00  2.96           H  
ATOM   2866 1HG2 ILE A 178      20.444  23.309 -23.507  1.00  2.96           H  
ATOM   2867 2HG2 ILE A 178      20.546  21.713 -24.255  1.00  2.96           H  
ATOM   2868 3HG2 ILE A 178      21.872  22.868 -24.440  1.00  2.96           H  
ATOM   2869 1HD1 ILE A 178      19.988  26.537 -24.693  1.00  2.96           H  
ATOM   2870 2HD1 ILE A 178      18.773  25.273 -24.646  1.00  2.96           H  
ATOM   2871 3HD1 ILE A 178      20.220  25.118 -23.681  1.00  2.96           H  
ATOM   2872  N   GLY A 179      19.461  20.356 -26.534  1.00  2.81           N  
ATOM   2873  CA  GLY A 179      19.371  18.935 -26.179  1.00  2.81           C  
ATOM   2874  C   GLY A 179      20.612  18.176 -26.692  1.00  2.81           C  
ATOM   2875  O   GLY A 179      21.449  17.731 -25.899  1.00  2.81           O  
ATOM   2876  H   GLY A 179      18.650  20.843 -26.899  1.00  2.81           H  
ATOM   2877 1HA  GLY A 179      19.316  18.839 -25.095  1.00  2.81           H  
ATOM   2878 2HA  GLY A 179      18.453  18.505 -26.574  1.00  2.81           H  
ATOM   2879  N   PRO A 180      20.731  17.972 -28.019  1.00  2.62           N  
ATOM   2880  CA  PRO A 180      21.887  17.402 -28.684  1.00  2.62           C  
ATOM   2881  C   PRO A 180      23.219  18.022 -28.296  1.00  2.62           C  
ATOM   2882  O   PRO A 180      24.199  17.299 -28.178  1.00  2.62           O  
ATOM   2883  CB  PRO A 180      21.578  17.696 -30.150  1.00  2.62           C  
ATOM   2884  CG  PRO A 180      20.079  17.654 -30.229  1.00  2.62           C  
ATOM   2885  CD  PRO A 180      19.605  18.284 -28.932  1.00  2.62           C  
ATOM   2886  HA  PRO A 180      21.912  16.328 -28.488  1.00  2.62           H  
ATOM   2887 1HB  PRO A 180      21.965  18.699 -30.406  1.00  2.62           H  
ATOM   2888 2HB  PRO A 180      22.091  16.991 -30.807  1.00  2.62           H  
ATOM   2889 1HG  PRO A 180      19.765  18.215 -31.108  1.00  2.62           H  
ATOM   2890 2HG  PRO A 180      19.709  16.624 -30.362  1.00  2.62           H  
ATOM   2891 1HD  PRO A 180      19.465  19.350 -29.057  1.00  2.62           H  
ATOM   2892 2HD  PRO A 180      18.688  17.780 -28.625  1.00  2.62           H  
ATOM   2893  N   SER A 181      23.274  19.332 -28.040  1.00  2.41           N  
ATOM   2894  CA  SER A 181      24.552  19.939 -27.672  1.00  2.41           C  
ATOM   2895  C   SER A 181      25.026  19.410 -26.327  1.00  2.41           C  
ATOM   2896  O   SER A 181      26.211  19.116 -26.142  1.00  2.41           O  
ATOM   2897  CB  SER A 181      24.431  21.444 -27.607  1.00  2.41           C  
ATOM   2898  OG  SER A 181      24.123  21.979 -28.871  1.00  2.41           O  
ATOM   2899  H   SER A 181      22.456  19.933 -28.144  1.00  2.41           H  
ATOM   2900  HA  SER A 181      25.290  19.675 -28.430  1.00  2.41           H  
ATOM   2901 1HB  SER A 181      23.676  21.715 -26.889  1.00  2.41           H  
ATOM   2902 2HB  SER A 181      25.373  21.862 -27.256  1.00  2.41           H  
ATOM   2903  HG  SER A 181      23.247  21.605 -29.105  1.00  2.41           H  
ATOM   2904  N   LEU A 182      24.096  19.237 -25.385  1.00  2.22           N  
ATOM   2905  CA  LEU A 182      24.472  18.737 -24.074  1.00  2.22           C  
ATOM   2906  C   LEU A 182      25.040  17.348 -24.266  1.00  2.22           C  
ATOM   2907  O   LEU A 182      26.085  17.015 -23.705  1.00  2.22           O  
ATOM   2908  CB  LEU A 182      23.245  18.588 -23.165  1.00  2.22           C  
ATOM   2909  CG  LEU A 182      22.500  19.841 -22.728  1.00  2.22           C  
ATOM   2910  CD1 LEU A 182      21.235  19.411 -22.042  1.00  2.22           C  
ATOM   2911  CD2 LEU A 182      23.319  20.676 -21.810  1.00  2.22           C  
ATOM   2912  H   LEU A 182      23.125  19.486 -25.588  1.00  2.22           H  
ATOM   2913  HA  LEU A 182      25.224  19.388 -23.630  1.00  2.22           H  
ATOM   2914 1HB  LEU A 182      22.524  17.953 -23.673  1.00  2.22           H  
ATOM   2915 2HB  LEU A 182      23.560  18.070 -22.263  1.00  2.22           H  
ATOM   2916  HG  LEU A 182      22.251  20.415 -23.593  1.00  2.22           H  
ATOM   2917 1HD1 LEU A 182      20.685  20.275 -21.741  1.00  2.22           H  
ATOM   2918 2HD1 LEU A 182      20.635  18.813 -22.734  1.00  2.22           H  
ATOM   2919 3HD1 LEU A 182      21.484  18.817 -21.167  1.00  2.22           H  
ATOM   2920 1HD2 LEU A 182      22.751  21.560 -21.521  1.00  2.22           H  
ATOM   2921 2HD2 LEU A 182      23.569  20.098 -20.921  1.00  2.22           H  
ATOM   2922 3HD2 LEU A 182      24.221  20.973 -22.327  1.00  2.22           H  
ATOM   2923  N   GLU A 183      24.386  16.567 -25.140  1.00  2.06           N  
ATOM   2924  CA  GLU A 183      24.799  15.195 -25.402  1.00  2.06           C  
ATOM   2925  C   GLU A 183      26.140  15.107 -26.121  1.00  2.06           C  
ATOM   2926  O   GLU A 183      26.977  14.279 -25.763  1.00  2.06           O  
ATOM   2927  CB  GLU A 183      23.715  14.470 -26.218  1.00  2.06           C  
ATOM   2928  CG  GLU A 183      24.025  13.011 -26.575  1.00  2.06           C  
ATOM   2929  CD  GLU A 183      24.174  12.086 -25.382  1.00  2.06           C  
ATOM   2930  OE1 GLU A 183      23.769  12.441 -24.303  1.00  2.06           O  
ATOM   2931  OE2 GLU A 183      24.689  11.010 -25.566  1.00  2.06           O  
ATOM   2932  H   GLU A 183      23.538  16.935 -25.583  1.00  2.06           H  
ATOM   2933  HA  GLU A 183      24.899  14.687 -24.444  1.00  2.06           H  
ATOM   2934 1HB  GLU A 183      22.771  14.493 -25.671  1.00  2.06           H  
ATOM   2935 2HB  GLU A 183      23.556  15.001 -27.151  1.00  2.06           H  
ATOM   2936 1HG  GLU A 183      23.224  12.635 -27.212  1.00  2.06           H  
ATOM   2937 2HG  GLU A 183      24.948  12.992 -27.155  1.00  2.06           H  
ATOM   2938  N   GLU A 184      26.385  15.970 -27.108  1.00  1.91           N  
ATOM   2939  CA  GLU A 184      27.665  15.913 -27.804  1.00  1.91           C  
ATOM   2940  C   GLU A 184      28.811  16.235 -26.857  1.00  1.91           C  
ATOM   2941  O   GLU A 184      29.868  15.598 -26.905  1.00  1.91           O  
ATOM   2942  CB  GLU A 184      27.705  16.873 -29.005  1.00  1.91           C  
ATOM   2943  CG  GLU A 184      26.836  16.455 -30.210  1.00  1.91           C  
ATOM   2944  CD  GLU A 184      26.900  17.438 -31.375  1.00  1.91           C  
ATOM   2945  OE1 GLU A 184      27.511  18.473 -31.234  1.00  1.91           O  
ATOM   2946  OE2 GLU A 184      26.340  17.140 -32.407  1.00  1.91           O  
ATOM   2947  H   GLU A 184      25.673  16.636 -27.388  1.00  1.91           H  
ATOM   2948  HA  GLU A 184      27.806  14.898 -28.174  1.00  1.91           H  
ATOM   2949 1HB  GLU A 184      27.364  17.860 -28.680  1.00  1.91           H  
ATOM   2950 2HB  GLU A 184      28.732  16.979 -29.350  1.00  1.91           H  
ATOM   2951 1HG  GLU A 184      27.173  15.480 -30.558  1.00  1.91           H  
ATOM   2952 2HG  GLU A 184      25.805  16.351 -29.885  1.00  1.91           H  
ATOM   2953  N   ILE A 185      28.600  17.196 -25.962  1.00  1.77           N  
ATOM   2954  CA  ILE A 185      29.654  17.568 -25.041  1.00  1.77           C  
ATOM   2955  C   ILE A 185      29.872  16.457 -24.013  1.00  1.77           C  
ATOM   2956  O   ILE A 185      31.010  16.059 -23.749  1.00  1.77           O  
ATOM   2957  CB  ILE A 185      29.347  18.879 -24.316  1.00  1.77           C  
ATOM   2958  CG1 ILE A 185      29.278  20.058 -25.289  1.00  1.77           C  
ATOM   2959  CG2 ILE A 185      30.473  19.134 -23.384  1.00  1.77           C  
ATOM   2960  CD1 ILE A 185      28.691  21.320 -24.672  1.00  1.77           C  
ATOM   2961  H   ILE A 185      27.709  17.704 -25.950  1.00  1.77           H  
ATOM   2962  HA  ILE A 185      30.577  17.699 -25.608  1.00  1.77           H  
ATOM   2963  HB  ILE A 185      28.395  18.802 -23.776  1.00  1.77           H  
ATOM   2964 1HG1 ILE A 185      30.282  20.281 -25.642  1.00  1.77           H  
ATOM   2965 2HG1 ILE A 185      28.665  19.773 -26.145  1.00  1.77           H  
ATOM   2966 1HG2 ILE A 185      30.301  20.044 -22.863  1.00  1.77           H  
ATOM   2967 2HG2 ILE A 185      30.554  18.316 -22.692  1.00  1.77           H  
ATOM   2968 3HG2 ILE A 185      31.395  19.214 -23.953  1.00  1.77           H  
ATOM   2969 1HD1 ILE A 185      28.669  22.117 -25.415  1.00  1.77           H  
ATOM   2970 2HD1 ILE A 185      27.672  21.112 -24.333  1.00  1.77           H  
ATOM   2971 3HD1 ILE A 185      29.300  21.631 -23.830  1.00  1.77           H  
ATOM   2972  N   ILE A 186      28.779  15.935 -23.449  1.00  1.64           N  
ATOM   2973  CA  ILE A 186      28.877  14.882 -22.450  1.00  1.64           C  
ATOM   2974  C   ILE A 186      29.530  13.631 -23.035  1.00  1.64           C  
ATOM   2975  O   ILE A 186      30.399  13.046 -22.391  1.00  1.64           O  
ATOM   2976  CB  ILE A 186      27.495  14.573 -21.847  1.00  1.64           C  
ATOM   2977  CG1 ILE A 186      27.039  15.782 -21.004  1.00  1.64           C  
ATOM   2978  CG2 ILE A 186      27.575  13.331 -20.971  1.00  1.64           C  
ATOM   2979  CD1 ILE A 186      25.590  15.766 -20.605  1.00  1.64           C  
ATOM   2980  H   ILE A 186      27.854  16.289 -23.699  1.00  1.64           H  
ATOM   2981  HA  ILE A 186      29.509  15.237 -21.643  1.00  1.64           H  
ATOM   2982  HB  ILE A 186      26.769  14.422 -22.650  1.00  1.64           H  
ATOM   2983 1HG1 ILE A 186      27.624  15.800 -20.101  1.00  1.64           H  
ATOM   2984 2HG1 ILE A 186      27.237  16.693 -21.563  1.00  1.64           H  
ATOM   2985 1HG2 ILE A 186      26.594  13.124 -20.544  1.00  1.64           H  
ATOM   2986 2HG2 ILE A 186      27.894  12.483 -21.577  1.00  1.64           H  
ATOM   2987 3HG2 ILE A 186      28.290  13.498 -20.171  1.00  1.64           H  
ATOM   2988 1HD1 ILE A 186      25.367  16.651 -20.012  1.00  1.64           H  
ATOM   2989 2HD1 ILE A 186      24.970  15.766 -21.505  1.00  1.64           H  
ATOM   2990 3HD1 ILE A 186      25.381  14.873 -20.019  1.00  1.64           H  
ATOM   2991  N   GLU A 187      29.147  13.223 -24.248  1.00  1.51           N  
ATOM   2992  CA  GLU A 187      29.766  12.064 -24.892  1.00  1.51           C  
ATOM   2993  C   GLU A 187      31.254  12.295 -25.154  1.00  1.51           C  
ATOM   2994  O   GLU A 187      32.073  11.379 -24.991  1.00  1.51           O  
ATOM   2995  CB  GLU A 187      29.054  11.751 -26.216  1.00  1.51           C  
ATOM   2996  CG  GLU A 187      29.677  10.616 -27.075  1.00  1.51           C  
ATOM   2997  CD  GLU A 187      29.660   9.212 -26.474  1.00  1.51           C  
ATOM   2998  OE1 GLU A 187      28.902   8.953 -25.580  1.00  1.51           O  
ATOM   2999  OE2 GLU A 187      30.469   8.402 -26.908  1.00  1.51           O  
ATOM   3000  H   GLU A 187      28.405  13.717 -24.744  1.00  1.51           H  
ATOM   3001  HA  GLU A 187      29.662  11.209 -24.226  1.00  1.51           H  
ATOM   3002 1HB  GLU A 187      28.013  11.488 -26.010  1.00  1.51           H  
ATOM   3003 2HB  GLU A 187      29.036  12.656 -26.829  1.00  1.51           H  
ATOM   3004 1HG  GLU A 187      29.145  10.587 -28.025  1.00  1.51           H  
ATOM   3005 2HG  GLU A 187      30.709  10.892 -27.289  1.00  1.51           H  
ATOM   3006  N   ALA A 188      31.615  13.514 -25.573  1.00  1.38           N  
ATOM   3007  CA  ALA A 188      33.008  13.853 -25.835  1.00  1.38           C  
ATOM   3008  C   ALA A 188      33.885  13.731 -24.585  1.00  1.38           C  
ATOM   3009  O   ALA A 188      35.037  13.300 -24.670  1.00  1.38           O  
ATOM   3010  CB  ALA A 188      33.098  15.274 -26.367  1.00  1.38           C  
ATOM   3011  H   ALA A 188      30.910  14.234 -25.739  1.00  1.38           H  
ATOM   3012  HA  ALA A 188      33.385  13.162 -26.586  1.00  1.38           H  
ATOM   3013 1HB  ALA A 188      34.134  15.513 -26.591  1.00  1.38           H  
ATOM   3014 2HB  ALA A 188      32.497  15.360 -27.271  1.00  1.38           H  
ATOM   3015 3HB  ALA A 188      32.722  15.964 -25.619  1.00  1.38           H  
ATOM   3016  N   ASN A 189      33.328  14.104 -23.430  1.00  1.25           N  
ATOM   3017  CA  ASN A 189      34.062  14.111 -22.164  1.00  1.25           C  
ATOM   3018  C   ASN A 189      33.928  12.870 -21.273  1.00  1.25           C  
ATOM   3019  O   ASN A 189      34.871  12.519 -20.564  1.00  1.25           O  
ATOM   3020  CB  ASN A 189      33.627  15.331 -21.375  1.00  1.25           C  
ATOM   3021  CG  ASN A 189      34.091  16.612 -21.979  1.00  1.25           C  
ATOM   3022  OD1 ASN A 189      35.210  17.079 -21.735  1.00  1.25           O  
ATOM   3023  ND2 ASN A 189      33.266  17.171 -22.798  1.00  1.25           N  
ATOM   3024  H   ASN A 189      32.373  14.466 -23.449  1.00  1.25           H  
ATOM   3025  HA  ASN A 189      35.120  14.211 -22.402  1.00  1.25           H  
ATOM   3026 1HB  ASN A 189      32.533  15.354 -21.338  1.00  1.25           H  
ATOM   3027 2HB  ASN A 189      33.985  15.260 -20.348  1.00  1.25           H  
ATOM   3028 1HD2 ASN A 189      33.511  18.018 -23.259  1.00  1.25           H  
ATOM   3029 2HD2 ASN A 189      32.383  16.704 -22.988  1.00  1.25           H  
ATOM   3030  N   LYS A 190      32.757  12.235 -21.266  1.00  1.14           N  
ATOM   3031  CA  LYS A 190      32.450  11.135 -20.350  1.00  1.14           C  
ATOM   3032  C   LYS A 190      32.884  11.507 -18.925  1.00  1.14           C  
ATOM   3033  O   LYS A 190      33.649  10.776 -18.298  1.00  1.14           O  
ATOM   3034  CB  LYS A 190      33.100   9.846 -20.843  1.00  1.14           C  
ATOM   3035  CG  LYS A 190      32.557   9.447 -22.199  1.00  1.14           C  
ATOM   3036  CD  LYS A 190      33.081   8.127 -22.696  1.00  1.14           C  
ATOM   3037  CE  LYS A 190      32.297   7.708 -23.934  1.00  1.14           C  
ATOM   3038  NZ  LYS A 190      32.562   8.579 -25.104  1.00  1.14           N  
ATOM   3039  H   LYS A 190      32.024  12.544 -21.892  1.00  1.14           H  
ATOM   3040  HA  LYS A 190      31.375  10.968 -20.361  1.00  1.14           H  
ATOM   3041 1HB  LYS A 190      34.179   9.978 -20.928  1.00  1.14           H  
ATOM   3042 2HB  LYS A 190      32.914   9.038 -20.135  1.00  1.14           H  
ATOM   3043 1HG  LYS A 190      31.468   9.410 -22.162  1.00  1.14           H  
ATOM   3044 2HG  LYS A 190      32.838  10.214 -22.918  1.00  1.14           H  
ATOM   3045 1HD  LYS A 190      34.136   8.226 -22.951  1.00  1.14           H  
ATOM   3046 2HD  LYS A 190      32.972   7.369 -21.924  1.00  1.14           H  
ATOM   3047 1HE  LYS A 190      32.543   6.681 -24.195  1.00  1.14           H  
ATOM   3048 2HE  LYS A 190      31.233   7.769 -23.701  1.00  1.14           H  
ATOM   3049 1HZ  LYS A 190      31.975   8.262 -25.880  1.00  1.14           H  
ATOM   3050 2HZ  LYS A 190      32.314   9.572 -24.902  1.00  1.14           H  
ATOM   3051 3HZ  LYS A 190      33.526   8.537 -25.367  1.00  1.14           H  
ATOM   3052  N   PRO A 191      32.332  12.613 -18.376  1.00  1.03           N  
ATOM   3053  CA  PRO A 191      32.729  13.285 -17.150  1.00  1.03           C  
ATOM   3054  C   PRO A 191      32.354  12.684 -15.805  1.00  1.03           C  
ATOM   3055  O   PRO A 191      32.786  13.216 -14.786  1.00  1.03           O  
ATOM   3056  CB  PRO A 191      31.970  14.594 -17.275  1.00  1.03           C  
ATOM   3057  CG  PRO A 191      30.716  14.240 -18.035  1.00  1.03           C  
ATOM   3058  CD  PRO A 191      31.125  13.227 -19.017  1.00  1.03           C  
ATOM   3059  HA  PRO A 191      33.812  13.468 -17.191  1.00  1.03           H  
ATOM   3060 1HB  PRO A 191      31.767  15.010 -16.279  1.00  1.03           H  
ATOM   3061 2HB  PRO A 191      32.603  15.308 -17.799  1.00  1.03           H  
ATOM   3062 1HG  PRO A 191      29.961  13.864 -17.335  1.00  1.03           H  
ATOM   3063 2HG  PRO A 191      30.291  15.126 -18.513  1.00  1.03           H  
ATOM   3064 1HD  PRO A 191      30.319  12.496 -19.145  1.00  1.03           H  
ATOM   3065 2HD  PRO A 191      31.343  13.769 -19.929  1.00  1.03           H  
ATOM   3066  N   GLU A 192      31.467  11.679 -15.769  1.00  0.94           N  
ATOM   3067  CA  GLU A 192      30.912  11.103 -14.514  1.00  0.94           C  
ATOM   3068  C   GLU A 192      29.954  12.060 -13.763  1.00  0.94           C  
ATOM   3069  O   GLU A 192      28.869  11.646 -13.359  1.00  0.94           O  
ATOM   3070  CB  GLU A 192      32.007  10.605 -13.553  1.00  0.94           C  
ATOM   3071  CG  GLU A 192      32.794   9.394 -14.068  1.00  0.94           C  
ATOM   3072  CD  GLU A 192      33.864   8.914 -13.104  1.00  0.94           C  
ATOM   3073  OE1 GLU A 192      34.066   9.550 -12.098  1.00  0.94           O  
ATOM   3074  OE2 GLU A 192      34.474   7.907 -13.382  1.00  0.94           O  
ATOM   3075  H   GLU A 192      31.163  11.281 -16.644  1.00  0.94           H  
ATOM   3076  HA  GLU A 192      30.326  10.225 -14.794  1.00  0.94           H  
ATOM   3077 1HB  GLU A 192      32.707  11.386 -13.301  1.00  0.94           H  
ATOM   3078 2HB  GLU A 192      31.534  10.299 -12.620  1.00  0.94           H  
ATOM   3079 1HG  GLU A 192      32.100   8.577 -14.257  1.00  0.94           H  
ATOM   3080 2HG  GLU A 192      33.263   9.660 -15.017  1.00  0.94           H  
ATOM   3081  N   LYS A 193      30.378  13.308 -13.560  1.00  0.88           N  
ATOM   3082  CA  LYS A 193      29.598  14.373 -12.928  1.00  0.88           C  
ATOM   3083  C   LYS A 193      29.371  15.548 -13.878  1.00  0.88           C  
ATOM   3084  O   LYS A 193      30.330  16.057 -14.474  1.00  0.88           O  
ATOM   3085  CB  LYS A 193      30.316  14.876 -11.676  1.00  0.88           C  
ATOM   3086  CG  LYS A 193      29.609  15.977 -10.910  1.00  0.88           C  
ATOM   3087  CD  LYS A 193      30.474  16.422  -9.756  1.00  0.88           C  
ATOM   3088  CE  LYS A 193      30.522  15.369  -8.675  1.00  0.88           C  
ATOM   3089  NZ  LYS A 193      31.381  15.784  -7.543  1.00  0.88           N  
ATOM   3090  H   LYS A 193      31.311  13.517 -13.882  1.00  0.88           H  
ATOM   3091  HA  LYS A 193      28.626  13.973 -12.649  1.00  0.88           H  
ATOM   3092 1HB  LYS A 193      30.442  14.041 -10.986  1.00  0.88           H  
ATOM   3093 2HB  LYS A 193      31.308  15.231 -11.942  1.00  0.88           H  
ATOM   3094 1HG  LYS A 193      29.419  16.831 -11.566  1.00  0.88           H  
ATOM   3095 2HG  LYS A 193      28.650  15.613 -10.532  1.00  0.88           H  
ATOM   3096 1HD  LYS A 193      31.491  16.620 -10.107  1.00  0.88           H  
ATOM   3097 2HD  LYS A 193      30.072  17.336  -9.329  1.00  0.88           H  
ATOM   3098 1HE  LYS A 193      29.510  15.200  -8.305  1.00  0.88           H  
ATOM   3099 2HE  LYS A 193      30.905  14.437  -9.088  1.00  0.88           H  
ATOM   3100 1HZ  LYS A 193      31.382  15.070  -6.841  1.00  0.88           H  
ATOM   3101 2HZ  LYS A 193      32.328  15.937  -7.872  1.00  0.88           H  
ATOM   3102 3HZ  LYS A 193      31.033  16.657  -7.133  1.00  0.88           H  
ATOM   3103  N   VAL A 194      28.113  15.975 -14.001  1.00  0.85           N  
ATOM   3104  CA  VAL A 194      27.740  17.111 -14.845  1.00  0.85           C  
ATOM   3105  C   VAL A 194      26.960  18.182 -14.078  1.00  0.85           C  
ATOM   3106  O   VAL A 194      25.957  17.875 -13.426  1.00  0.85           O  
ATOM   3107  CB  VAL A 194      26.888  16.659 -16.050  1.00  0.85           C  
ATOM   3108  CG1 VAL A 194      26.475  17.872 -16.891  1.00  0.85           C  
ATOM   3109  CG2 VAL A 194      27.682  15.705 -16.904  1.00  0.85           C  
ATOM   3110  H   VAL A 194      27.391  15.494 -13.468  1.00  0.85           H  
ATOM   3111  HA  VAL A 194      28.653  17.553 -15.228  1.00  0.85           H  
ATOM   3112  HB  VAL A 194      26.001  16.182 -15.695  1.00  0.85           H  
ATOM   3113 1HG1 VAL A 194      25.876  17.542 -17.733  1.00  0.85           H  
ATOM   3114 2HG1 VAL A 194      25.890  18.566 -16.290  1.00  0.85           H  
ATOM   3115 3HG1 VAL A 194      27.373  18.380 -17.260  1.00  0.85           H  
ATOM   3116 1HG2 VAL A 194      27.079  15.383 -17.749  1.00  0.85           H  
ATOM   3117 2HG2 VAL A 194      28.558  16.207 -17.257  1.00  0.85           H  
ATOM   3118 3HG2 VAL A 194      27.972  14.848 -16.319  1.00  0.85           H  
ATOM   3119  N   THR A 195      27.402  19.432 -14.200  1.00  0.83           N  
ATOM   3120  CA  THR A 195      26.714  20.555 -13.578  1.00  0.83           C  
ATOM   3121  C   THR A 195      26.055  21.386 -14.663  1.00  0.83           C  
ATOM   3122  O   THR A 195      26.718  21.798 -15.616  1.00  0.83           O  
ATOM   3123  CB  THR A 195      27.669  21.469 -12.783  1.00  0.83           C  
ATOM   3124  OG1 THR A 195      28.303  20.729 -11.735  1.00  0.83           O  
ATOM   3125  CG2 THR A 195      26.888  22.638 -12.178  1.00  0.83           C  
ATOM   3126  H   THR A 195      28.239  19.591 -14.757  1.00  0.83           H  
ATOM   3127  HA  THR A 195      25.941  20.180 -12.917  1.00  0.83           H  
ATOM   3128  HB  THR A 195      28.420  21.857 -13.444  1.00  0.83           H  
ATOM   3129  HG1 THR A 195      28.863  21.314 -11.222  1.00  0.83           H  
ATOM   3130 1HG2 THR A 195      27.557  23.282 -11.620  1.00  0.83           H  
ATOM   3131 2HG2 THR A 195      26.412  23.220 -12.969  1.00  0.83           H  
ATOM   3132 3HG2 THR A 195      26.123  22.254 -11.513  1.00  0.83           H  
ATOM   3133  N   LEU A 196      24.759  21.620 -14.522  1.00  0.84           N  
ATOM   3134  CA  LEU A 196      24.015  22.406 -15.494  1.00  0.84           C  
ATOM   3135  C   LEU A 196      23.537  23.708 -14.871  1.00  0.84           C  
ATOM   3136  O   LEU A 196      22.862  23.684 -13.838  1.00  0.84           O  
ATOM   3137  CB  LEU A 196      22.815  21.609 -16.034  1.00  0.84           C  
ATOM   3138  CG  LEU A 196      21.912  22.360 -17.092  1.00  0.84           C  
ATOM   3139  CD1 LEU A 196      22.734  22.660 -18.361  1.00  0.84           C  
ATOM   3140  CD2 LEU A 196      20.689  21.485 -17.446  1.00  0.84           C  
ATOM   3141  H   LEU A 196      24.287  21.238 -13.705  1.00  0.84           H  
ATOM   3142  HA  LEU A 196      24.671  22.644 -16.328  1.00  0.84           H  
ATOM   3143 1HB  LEU A 196      23.190  20.699 -16.500  1.00  0.84           H  
ATOM   3144 2HB  LEU A 196      22.179  21.327 -15.190  1.00  0.84           H  
ATOM   3145  HG  LEU A 196      21.584  23.308 -16.681  1.00  0.84           H  
ATOM   3146 1HD1 LEU A 196      22.111  23.182 -19.075  1.00  0.84           H  
ATOM   3147 2HD1 LEU A 196      23.587  23.286 -18.103  1.00  0.84           H  
ATOM   3148 3HD1 LEU A 196      23.087  21.731 -18.799  1.00  0.84           H  
ATOM   3149 1HD2 LEU A 196      20.066  21.992 -18.176  1.00  0.84           H  
ATOM   3150 2HD2 LEU A 196      21.030  20.538 -17.867  1.00  0.84           H  
ATOM   3151 3HD2 LEU A 196      20.105  21.294 -16.544  1.00  0.84           H  
ATOM   3152  N   PHE A 197      23.906  24.825 -15.486  1.00  0.87           N  
ATOM   3153  CA  PHE A 197      23.502  26.131 -15.005  1.00  0.87           C  
ATOM   3154  C   PHE A 197      22.307  26.641 -15.798  1.00  0.87           C  
ATOM   3155  O   PHE A 197      22.329  26.711 -17.031  1.00  0.87           O  
ATOM   3156  CB  PHE A 197      24.636  27.140 -15.110  1.00  0.87           C  
ATOM   3157  CG  PHE A 197      25.815  26.894 -14.233  1.00  0.87           C  
ATOM   3158  CD1 PHE A 197      26.857  26.054 -14.615  1.00  0.87           C  
ATOM   3159  CD2 PHE A 197      25.893  27.517 -13.027  1.00  0.87           C  
ATOM   3160  CE1 PHE A 197      27.935  25.877 -13.783  1.00  0.87           C  
ATOM   3161  CE2 PHE A 197      26.958  27.336 -12.206  1.00  0.87           C  
ATOM   3162  CZ  PHE A 197      27.974  26.529 -12.578  1.00  0.87           C  
ATOM   3163  H   PHE A 197      24.501  24.756 -16.308  1.00  0.87           H  
ATOM   3164  HA  PHE A 197      23.207  26.043 -13.964  1.00  0.87           H  
ATOM   3165 1HB  PHE A 197      24.976  27.169 -16.106  1.00  0.87           H  
ATOM   3166 2HB  PHE A 197      24.260  28.123 -14.880  1.00  0.87           H  
ATOM   3167  HD1 PHE A 197      26.819  25.546 -15.576  1.00  0.87           H  
ATOM   3168  HD2 PHE A 197      25.093  28.171 -12.734  1.00  0.87           H  
ATOM   3169  HE1 PHE A 197      28.753  25.230 -14.077  1.00  0.87           H  
ATOM   3170  HE2 PHE A 197      27.000  27.845 -11.266  1.00  0.87           H  
ATOM   3171  HZ  PHE A 197      28.807  26.412 -11.917  1.00  0.87           H  
ATOM   3172  N   ILE A 198      21.233  26.922 -15.082  1.00  0.92           N  
ATOM   3173  CA  ILE A 198      19.976  27.405 -15.649  1.00  0.92           C  
ATOM   3174  C   ILE A 198      19.684  28.798 -15.116  1.00  0.92           C  
ATOM   3175  O   ILE A 198      19.893  29.080 -13.934  1.00  0.92           O  
ATOM   3176  CB  ILE A 198      18.816  26.422 -15.374  1.00  0.92           C  
ATOM   3177  CG1 ILE A 198      19.157  25.082 -15.963  1.00  0.92           C  
ATOM   3178  CG2 ILE A 198      17.493  26.936 -15.956  1.00  0.92           C  
ATOM   3179  CD1 ILE A 198      19.292  25.146 -17.438  1.00  0.92           C  
ATOM   3180  H   ILE A 198      21.307  26.829 -14.069  1.00  0.92           H  
ATOM   3181  HA  ILE A 198      20.087  27.484 -16.732  1.00  0.92           H  
ATOM   3182  HB  ILE A 198      18.711  26.291 -14.302  1.00  0.92           H  
ATOM   3183 1HG1 ILE A 198      20.092  24.735 -15.537  1.00  0.92           H  
ATOM   3184 2HG1 ILE A 198      18.386  24.375 -15.710  1.00  0.92           H  
ATOM   3185 1HG2 ILE A 198      16.699  26.224 -15.736  1.00  0.92           H  
ATOM   3186 2HG2 ILE A 198      17.244  27.886 -15.509  1.00  0.92           H  
ATOM   3187 3HG2 ILE A 198      17.584  27.055 -17.036  1.00  0.92           H  
ATOM   3188 1HD1 ILE A 198      19.544  24.181 -17.839  1.00  0.92           H  
ATOM   3189 2HD1 ILE A 198      18.350  25.484 -17.882  1.00  0.92           H  
ATOM   3190 3HD1 ILE A 198      20.068  25.850 -17.673  1.00  0.92           H  
ATOM   3191  N   GLY A 199      19.282  29.691 -15.989  1.00  0.97           N  
ATOM   3192  CA  GLY A 199      19.042  31.048 -15.553  1.00  0.97           C  
ATOM   3193  C   GLY A 199      17.667  31.185 -14.942  1.00  0.97           C  
ATOM   3194  O   GLY A 199      17.029  30.194 -14.587  1.00  0.97           O  
ATOM   3195  H   GLY A 199      19.133  29.426 -16.954  1.00  0.97           H  
ATOM   3196 1HA  GLY A 199      19.797  31.345 -14.826  1.00  0.97           H  
ATOM   3197 2HA  GLY A 199      19.146  31.717 -16.395  1.00  0.97           H  
ATOM   3198  N   ASP A 200      17.228  32.413 -14.806  1.00  1.03           N  
ATOM   3199  CA  ASP A 200      15.940  32.713 -14.198  1.00  1.03           C  
ATOM   3200  C   ASP A 200      14.984  33.146 -15.294  1.00  1.03           C  
ATOM   3201  O   ASP A 200      15.203  32.817 -16.463  1.00  1.03           O  
ATOM   3202  CB  ASP A 200      16.127  33.720 -13.067  1.00  1.03           C  
ATOM   3203  CG  ASP A 200      16.658  34.998 -13.518  1.00  1.03           C  
ATOM   3204  OD1 ASP A 200      16.401  35.408 -14.634  1.00  1.03           O  
ATOM   3205  OD2 ASP A 200      17.404  35.554 -12.761  1.00  1.03           O  
ATOM   3206  H   ASP A 200      17.829  33.169 -15.149  1.00  1.03           H  
ATOM   3207  HA  ASP A 200      15.546  31.800 -13.750  1.00  1.03           H  
ATOM   3208 1HB  ASP A 200      15.182  33.895 -12.561  1.00  1.03           H  
ATOM   3209 2HB  ASP A 200      16.799  33.313 -12.327  1.00  1.03           H  
ATOM   3210  N   GLU A 201      13.933  33.880 -14.959  1.00  1.09           N  
ATOM   3211  CA  GLU A 201      12.953  34.279 -15.965  1.00  1.09           C  
ATOM   3212  C   GLU A 201      13.585  35.087 -17.131  1.00  1.09           C  
ATOM   3213  O   GLU A 201      13.005  35.160 -18.216  1.00  1.09           O  
ATOM   3214  CB  GLU A 201      11.816  35.065 -15.294  1.00  1.09           C  
ATOM   3215  CG  GLU A 201      12.219  36.421 -14.723  1.00  1.09           C  
ATOM   3216  CD  GLU A 201      11.083  37.155 -14.023  1.00  1.09           C  
ATOM   3217  OE1 GLU A 201      10.504  36.603 -13.122  1.00  1.09           O  
ATOM   3218  OE2 GLU A 201      10.822  38.294 -14.373  1.00  1.09           O  
ATOM   3219  H   GLU A 201      13.801  34.161 -14.000  1.00  1.09           H  
ATOM   3220  HA  GLU A 201      12.525  33.371 -16.391  1.00  1.09           H  
ATOM   3221 1HB  GLU A 201      11.018  35.234 -16.017  1.00  1.09           H  
ATOM   3222 2HB  GLU A 201      11.400  34.473 -14.479  1.00  1.09           H  
ATOM   3223 1HG  GLU A 201      13.051  36.292 -14.026  1.00  1.09           H  
ATOM   3224 2HG  GLU A 201      12.562  37.026 -15.543  1.00  1.09           H  
ATOM   3225  N   ASN A 202      14.759  35.699 -16.899  1.00  1.13           N  
ATOM   3226  CA  ASN A 202      15.490  36.460 -17.914  1.00  1.13           C  
ATOM   3227  C   ASN A 202      16.802  35.763 -18.312  1.00  1.13           C  
ATOM   3228  O   ASN A 202      17.685  36.384 -18.907  1.00  1.13           O  
ATOM   3229  CB  ASN A 202      15.801  37.863 -17.442  1.00  1.13           C  
ATOM   3230  CG  ASN A 202      14.626  38.764 -17.344  1.00  1.13           C  
ATOM   3231  OD1 ASN A 202      14.102  39.223 -18.367  1.00  1.13           O  
ATOM   3232  ND2 ASN A 202      14.197  39.046 -16.147  1.00  1.13           N  
ATOM   3233  H   ASN A 202      15.202  35.596 -15.980  1.00  1.13           H  
ATOM   3234  HA  ASN A 202      14.873  36.523 -18.811  1.00  1.13           H  
ATOM   3235 1HB  ASN A 202      16.234  37.775 -16.459  1.00  1.13           H  
ATOM   3236 2HB  ASN A 202      16.550  38.315 -18.090  1.00  1.13           H  
ATOM   3237 1HD2 ASN A 202      13.406  39.645 -16.026  1.00  1.13           H  
ATOM   3238 2HD2 ASN A 202      14.644  38.643 -15.345  1.00  1.13           H  
ATOM   3239  N   GLY A 203      16.926  34.470 -18.023  1.00  1.15           N  
ATOM   3240  CA  GLY A 203      18.145  33.731 -18.332  1.00  1.15           C  
ATOM   3241  C   GLY A 203      19.339  34.272 -17.548  1.00  1.15           C  
ATOM   3242  O   GLY A 203      19.290  34.338 -16.316  1.00  1.15           O  
ATOM   3243  H   GLY A 203      16.170  33.985 -17.539  1.00  1.15           H  
ATOM   3244 1HA  GLY A 203      17.993  32.676 -18.114  1.00  1.15           H  
ATOM   3245 2HA  GLY A 203      18.348  33.816 -19.397  1.00  1.15           H  
ATOM   3246  N   PHE A 204      20.425  34.587 -18.259  1.00  1.16           N  
ATOM   3247  CA  PHE A 204      21.646  35.127 -17.653  1.00  1.16           C  
ATOM   3248  C   PHE A 204      22.085  36.409 -18.343  1.00  1.16           C  
ATOM   3249  O   PHE A 204      21.822  36.604 -19.532  1.00  1.16           O  
ATOM   3250  CB  PHE A 204      22.831  34.164 -17.706  1.00  1.16           C  
ATOM   3251  CG  PHE A 204      22.746  32.889 -16.915  1.00  1.16           C  
ATOM   3252  CD1 PHE A 204      22.379  31.689 -17.505  1.00  1.16           C  
ATOM   3253  CD2 PHE A 204      23.043  32.903 -15.546  1.00  1.16           C  
ATOM   3254  CE1 PHE A 204      22.333  30.531 -16.752  1.00  1.16           C  
ATOM   3255  CE2 PHE A 204      22.982  31.751 -14.793  1.00  1.16           C  
ATOM   3256  CZ  PHE A 204      22.634  30.565 -15.394  1.00  1.16           C  
ATOM   3257  H   PHE A 204      20.388  34.493 -19.263  1.00  1.16           H  
ATOM   3258  HA  PHE A 204      21.443  35.367 -16.607  1.00  1.16           H  
ATOM   3259 1HB  PHE A 204      22.985  33.897 -18.739  1.00  1.16           H  
ATOM   3260 2HB  PHE A 204      23.728  34.698 -17.384  1.00  1.16           H  
ATOM   3261  HD1 PHE A 204      22.142  31.658 -18.568  1.00  1.16           H  
ATOM   3262  HD2 PHE A 204      23.328  33.851 -15.075  1.00  1.16           H  
ATOM   3263  HE1 PHE A 204      22.051  29.585 -17.230  1.00  1.16           H  
ATOM   3264  HE2 PHE A 204      23.214  31.777 -13.728  1.00  1.16           H  
ATOM   3265  HZ  PHE A 204      22.584  29.655 -14.801  1.00  1.16           H  
ATOM   3266  N   SER A 205      22.765  37.281 -17.601  1.00  1.14           N  
ATOM   3267  CA  SER A 205      23.307  38.503 -18.183  1.00  1.14           C  
ATOM   3268  C   SER A 205      24.592  38.220 -18.926  1.00  1.14           C  
ATOM   3269  O   SER A 205      25.225  37.189 -18.700  1.00  1.14           O  
ATOM   3270  CB  SER A 205      23.579  39.511 -17.094  1.00  1.14           C  
ATOM   3271  OG  SER A 205      24.586  39.028 -16.234  1.00  1.14           O  
ATOM   3272  H   SER A 205      22.948  37.079 -16.611  1.00  1.14           H  
ATOM   3273  HA  SER A 205      22.579  38.912 -18.885  1.00  1.14           H  
ATOM   3274 1HB  SER A 205      23.892  40.454 -17.534  1.00  1.14           H  
ATOM   3275 2HB  SER A 205      22.671  39.696 -16.522  1.00  1.14           H  
ATOM   3276  HG  SER A 205      24.156  38.283 -15.737  1.00  1.14           H  
ATOM   3277  N   ALA A 206      25.031  39.160 -19.764  1.00  1.13           N  
ATOM   3278  CA  ALA A 206      26.298  38.964 -20.455  1.00  1.13           C  
ATOM   3279  C   ALA A 206      27.439  38.819 -19.460  1.00  1.13           C  
ATOM   3280  O   ALA A 206      28.329  37.995 -19.643  1.00  1.13           O  
ATOM   3281  CB  ALA A 206      26.576  40.122 -21.389  1.00  1.13           C  
ATOM   3282  H   ALA A 206      24.485  39.993 -19.929  1.00  1.13           H  
ATOM   3283  HA  ALA A 206      26.231  38.042 -21.033  1.00  1.13           H  
ATOM   3284 1HB  ALA A 206      27.517  39.949 -21.911  1.00  1.13           H  
ATOM   3285 2HB  ALA A 206      25.769  40.208 -22.115  1.00  1.13           H  
ATOM   3286 3HB  ALA A 206      26.647  41.044 -20.814  1.00  1.13           H  
ATOM   3287  N   GLU A 207      27.399  39.594 -18.377  1.00  1.10           N  
ATOM   3288  CA  GLU A 207      28.459  39.537 -17.379  1.00  1.10           C  
ATOM   3289  C   GLU A 207      28.579  38.129 -16.817  1.00  1.10           C  
ATOM   3290  O   GLU A 207      29.677  37.572 -16.731  1.00  1.10           O  
ATOM   3291  CB  GLU A 207      28.167  40.521 -16.244  1.00  1.10           C  
ATOM   3292  CG  GLU A 207      29.220  40.557 -15.164  1.00  1.10           C  
ATOM   3293  CD  GLU A 207      28.864  41.486 -14.025  1.00  1.10           C  
ATOM   3294  OE1 GLU A 207      27.832  42.066 -14.076  1.00  1.10           O  
ATOM   3295  OE2 GLU A 207      29.598  41.623 -13.080  1.00  1.10           O  
ATOM   3296  H   GLU A 207      26.631  40.237 -18.253  1.00  1.10           H  
ATOM   3297  HA  GLU A 207      29.404  39.801 -17.854  1.00  1.10           H  
ATOM   3298 1HB  GLU A 207      28.064  41.525 -16.650  1.00  1.10           H  
ATOM   3299 2HB  GLU A 207      27.217  40.258 -15.773  1.00  1.10           H  
ATOM   3300 1HG  GLU A 207      29.305  39.552 -14.789  1.00  1.10           H  
ATOM   3301 2HG  GLU A 207      30.179  40.845 -15.593  1.00  1.10           H  
ATOM   3302  N   GLU A 208      27.438  37.547 -16.459  1.00  1.07           N  
ATOM   3303  CA  GLU A 208      27.405  36.203 -15.899  1.00  1.07           C  
ATOM   3304  C   GLU A 208      27.888  35.156 -16.897  1.00  1.07           C  
ATOM   3305  O   GLU A 208      28.628  34.239 -16.535  1.00  1.07           O  
ATOM   3306  CB  GLU A 208      25.991  35.942 -15.419  1.00  1.07           C  
ATOM   3307  CG  GLU A 208      25.667  36.770 -14.170  1.00  1.07           C  
ATOM   3308  CD  GLU A 208      24.218  36.934 -13.864  1.00  1.07           C  
ATOM   3309  OE1 GLU A 208      23.414  36.851 -14.771  1.00  1.07           O  
ATOM   3310  OE2 GLU A 208      23.904  37.192 -12.730  1.00  1.07           O  
ATOM   3311  H   GLU A 208      26.556  38.062 -16.564  1.00  1.07           H  
ATOM   3312  HA  GLU A 208      28.071  36.179 -15.036  1.00  1.07           H  
ATOM   3313 1HB  GLU A 208      25.288  36.220 -16.201  1.00  1.07           H  
ATOM   3314 2HB  GLU A 208      25.850  34.886 -15.210  1.00  1.07           H  
ATOM   3315 1HG  GLU A 208      26.148  36.301 -13.314  1.00  1.07           H  
ATOM   3316 2HG  GLU A 208      26.114  37.758 -14.294  1.00  1.07           H  
ATOM   3317  N   LEU A 209      27.516  35.322 -18.165  1.00  1.04           N  
ATOM   3318  CA  LEU A 209      27.944  34.384 -19.190  1.00  1.04           C  
ATOM   3319  C   LEU A 209      29.458  34.460 -19.381  1.00  1.04           C  
ATOM   3320  O   LEU A 209      30.127  33.428 -19.524  1.00  1.04           O  
ATOM   3321  CB  LEU A 209      27.150  34.645 -20.463  1.00  1.04           C  
ATOM   3322  CG  LEU A 209      25.649  34.277 -20.283  1.00  1.04           C  
ATOM   3323  CD1 LEU A 209      24.855  34.662 -21.506  1.00  1.04           C  
ATOM   3324  CD2 LEU A 209      25.535  32.793 -19.965  1.00  1.04           C  
ATOM   3325  H   LEU A 209      26.894  36.096 -18.411  1.00  1.04           H  
ATOM   3326  HA  LEU A 209      27.702  33.385 -18.861  1.00  1.04           H  
ATOM   3327 1HB  LEU A 209      27.213  35.708 -20.696  1.00  1.04           H  
ATOM   3328 2HB  LEU A 209      27.565  34.084 -21.283  1.00  1.04           H  
ATOM   3329  HG  LEU A 209      25.248  34.842 -19.450  1.00  1.04           H  
ATOM   3330 1HD1 LEU A 209      23.803  34.420 -21.343  1.00  1.04           H  
ATOM   3331 2HD1 LEU A 209      24.955  35.736 -21.674  1.00  1.04           H  
ATOM   3332 3HD1 LEU A 209      25.226  34.118 -22.371  1.00  1.04           H  
ATOM   3333 1HD2 LEU A 209      24.501  32.527 -19.804  1.00  1.04           H  
ATOM   3334 2HD2 LEU A 209      25.933  32.210 -20.788  1.00  1.04           H  
ATOM   3335 3HD2 LEU A 209      26.090  32.585 -19.074  1.00  1.04           H  
ATOM   3336  N   VAL A 210      30.009  35.676 -19.294  1.00  0.99           N  
ATOM   3337  CA  VAL A 210      31.449  35.869 -19.358  1.00  0.99           C  
ATOM   3338  C   VAL A 210      32.123  35.217 -18.161  1.00  0.99           C  
ATOM   3339  O   VAL A 210      33.152  34.560 -18.312  1.00  0.99           O  
ATOM   3340  CB  VAL A 210      31.825  37.356 -19.432  1.00  0.99           C  
ATOM   3341  CG1 VAL A 210      33.313  37.503 -19.261  1.00  0.99           C  
ATOM   3342  CG2 VAL A 210      31.408  37.919 -20.794  1.00  0.99           C  
ATOM   3343  H   VAL A 210      29.405  36.493 -19.198  1.00  0.99           H  
ATOM   3344  HA  VAL A 210      31.816  35.390 -20.265  1.00  0.99           H  
ATOM   3345  HB  VAL A 210      31.324  37.899 -18.632  1.00  0.99           H  
ATOM   3346 1HG1 VAL A 210      33.579  38.557 -19.310  1.00  0.99           H  
ATOM   3347 2HG1 VAL A 210      33.600  37.098 -18.290  1.00  0.99           H  
ATOM   3348 3HG1 VAL A 210      33.828  36.958 -20.051  1.00  0.99           H  
ATOM   3349 1HG2 VAL A 210      31.674  38.973 -20.848  1.00  0.99           H  
ATOM   3350 2HG2 VAL A 210      31.923  37.372 -21.582  1.00  0.99           H  
ATOM   3351 3HG2 VAL A 210      30.343  37.812 -20.927  1.00  0.99           H  
ATOM   3352  N   TYR A 211      31.544  35.384 -16.966  1.00  0.95           N  
ATOM   3353  CA  TYR A 211      32.140  34.766 -15.791  1.00  0.95           C  
ATOM   3354  C   TYR A 211      32.168  33.258 -15.940  1.00  0.95           C  
ATOM   3355  O   TYR A 211      33.160  32.608 -15.599  1.00  0.95           O  
ATOM   3356  CB  TYR A 211      31.361  35.121 -14.522  1.00  0.95           C  
ATOM   3357  CG  TYR A 211      31.545  36.535 -14.092  1.00  0.95           C  
ATOM   3358  CD1 TYR A 211      30.643  37.118 -13.217  1.00  0.95           C  
ATOM   3359  CD2 TYR A 211      32.611  37.266 -14.590  1.00  0.95           C  
ATOM   3360  CE1 TYR A 211      30.817  38.427 -12.838  1.00  0.95           C  
ATOM   3361  CE2 TYR A 211      32.780  38.575 -14.213  1.00  0.95           C  
ATOM   3362  CZ  TYR A 211      31.891  39.159 -13.344  1.00  0.95           C  
ATOM   3363  OH  TYR A 211      32.055  40.478 -12.982  1.00  0.95           O  
ATOM   3364  H   TYR A 211      30.711  35.963 -16.881  1.00  0.95           H  
ATOM   3365  HA  TYR A 211      33.161  35.114 -15.690  1.00  0.95           H  
ATOM   3366 1HB  TYR A 211      30.299  34.949 -14.685  1.00  0.95           H  
ATOM   3367 2HB  TYR A 211      31.676  34.470 -13.707  1.00  0.95           H  
ATOM   3368  HD1 TYR A 211      29.800  36.543 -12.833  1.00  0.95           H  
ATOM   3369  HD2 TYR A 211      33.314  36.806 -15.282  1.00  0.95           H  
ATOM   3370  HE1 TYR A 211      30.111  38.899 -12.153  1.00  0.95           H  
ATOM   3371  HE2 TYR A 211      33.613  39.153 -14.606  1.00  0.95           H  
ATOM   3372  HH  TYR A 211      31.169  40.889 -12.869  1.00  0.95           H  
ATOM   3373  N   PHE A 212      31.114  32.675 -16.497  1.00  0.92           N  
ATOM   3374  CA  PHE A 212      31.154  31.240 -16.663  1.00  0.92           C  
ATOM   3375  C   PHE A 212      32.268  30.868 -17.642  1.00  0.92           C  
ATOM   3376  O   PHE A 212      33.096  29.991 -17.363  1.00  0.92           O  
ATOM   3377  CB  PHE A 212      29.831  30.727 -17.227  1.00  0.92           C  
ATOM   3378  CG  PHE A 212      28.664  30.704 -16.296  1.00  0.92           C  
ATOM   3379  CD1 PHE A 212      28.734  30.152 -15.058  1.00  0.92           C  
ATOM   3380  CD2 PHE A 212      27.470  31.202 -16.713  1.00  0.92           C  
ATOM   3381  CE1 PHE A 212      27.638  30.113 -14.254  1.00  0.92           C  
ATOM   3382  CE2 PHE A 212      26.364  31.164 -15.937  1.00  0.92           C  
ATOM   3383  CZ  PHE A 212      26.439  30.612 -14.696  1.00  0.92           C  
ATOM   3384  H   PHE A 212      30.292  33.223 -16.758  1.00  0.92           H  
ATOM   3385  HA  PHE A 212      31.354  30.778 -15.699  1.00  0.92           H  
ATOM   3386 1HB  PHE A 212      29.554  31.356 -18.070  1.00  0.92           H  
ATOM   3387 2HB  PHE A 212      29.964  29.730 -17.619  1.00  0.92           H  
ATOM   3388  HD1 PHE A 212      29.664  29.754 -14.714  1.00  0.92           H  
ATOM   3389  HD2 PHE A 212      27.423  31.616 -17.690  1.00  0.92           H  
ATOM   3390  HE1 PHE A 212      27.720  29.685 -13.267  1.00  0.92           H  
ATOM   3391  HE2 PHE A 212      25.431  31.564 -16.312  1.00  0.92           H  
ATOM   3392  HZ  PHE A 212      25.562  30.573 -14.058  1.00  0.92           H  
ATOM   3393  N   ALA A 213      32.368  31.616 -18.745  1.00  0.89           N  
ATOM   3394  CA  ALA A 213      33.378  31.329 -19.755  1.00  0.89           C  
ATOM   3395  C   ALA A 213      34.795  31.424 -19.181  1.00  0.89           C  
ATOM   3396  O   ALA A 213      35.646  30.571 -19.455  1.00  0.89           O  
ATOM   3397  CB  ALA A 213      33.217  32.299 -20.916  1.00  0.89           C  
ATOM   3398  H   ALA A 213      31.687  32.354 -18.921  1.00  0.89           H  
ATOM   3399  HA  ALA A 213      33.220  30.310 -20.111  1.00  0.89           H  
ATOM   3400 1HB  ALA A 213      33.949  32.068 -21.687  1.00  0.89           H  
ATOM   3401 2HB  ALA A 213      32.210  32.204 -21.324  1.00  0.89           H  
ATOM   3402 3HB  ALA A 213      33.371  33.315 -20.562  1.00  0.89           H  
ATOM   3403  N   LYS A 214      35.033  32.412 -18.315  1.00  0.88           N  
ATOM   3404  CA  LYS A 214      36.344  32.607 -17.693  1.00  0.88           C  
ATOM   3405  C   LYS A 214      36.753  31.474 -16.755  1.00  0.88           C  
ATOM   3406  O   LYS A 214      37.936  31.322 -16.445  1.00  0.88           O  
ATOM   3407  CB  LYS A 214      36.437  33.957 -16.978  1.00  0.88           C  
ATOM   3408  CG  LYS A 214      36.521  35.167 -17.918  1.00  0.88           C  
ATOM   3409  CD  LYS A 214      36.647  36.473 -17.138  1.00  0.88           C  
ATOM   3410  CE  LYS A 214      36.891  37.656 -18.072  1.00  0.88           C  
ATOM   3411  NZ  LYS A 214      37.018  38.941 -17.328  1.00  0.88           N  
ATOM   3412  H   LYS A 214      34.290  33.082 -18.119  1.00  0.88           H  
ATOM   3413  HA  LYS A 214      37.080  32.630 -18.495  1.00  0.88           H  
ATOM   3414 1HB  LYS A 214      35.550  34.086 -16.351  1.00  0.88           H  
ATOM   3415 2HB  LYS A 214      37.307  33.966 -16.325  1.00  0.88           H  
ATOM   3416 1HG  LYS A 214      37.386  35.057 -18.571  1.00  0.88           H  
ATOM   3417 2HG  LYS A 214      35.626  35.204 -18.537  1.00  0.88           H  
ATOM   3418 1HD  LYS A 214      35.723  36.644 -16.581  1.00  0.88           H  
ATOM   3419 2HD  LYS A 214      37.471  36.399 -16.430  1.00  0.88           H  
ATOM   3420 1HE  LYS A 214      37.809  37.481 -18.630  1.00  0.88           H  
ATOM   3421 2HE  LYS A 214      36.072  37.736 -18.771  1.00  0.88           H  
ATOM   3422 1HZ  LYS A 214      37.183  39.694 -17.982  1.00  0.88           H  
ATOM   3423 2HZ  LYS A 214      36.168  39.124 -16.815  1.00  0.88           H  
ATOM   3424 3HZ  LYS A 214      37.793  38.880 -16.683  1.00  0.88           H  
ATOM   3425  N   GLN A 215      35.783  30.693 -16.283  1.00  0.89           N  
ATOM   3426  CA  GLN A 215      36.046  29.574 -15.396  1.00  0.89           C  
ATOM   3427  C   GLN A 215      36.201  28.273 -16.175  1.00  0.89           C  
ATOM   3428  O   GLN A 215      36.403  27.212 -15.581  1.00  0.89           O  
ATOM   3429  CB  GLN A 215      34.943  29.436 -14.344  1.00  0.89           C  
ATOM   3430  CG  GLN A 215      34.852  30.580 -13.336  1.00  0.89           C  
ATOM   3431  CD  GLN A 215      36.110  30.707 -12.488  1.00  0.89           C  
ATOM   3432  OE1 GLN A 215      36.590  29.719 -11.919  1.00  0.89           O  
ATOM   3433  NE2 GLN A 215      36.647  31.918 -12.384  1.00  0.89           N  
ATOM   3434  H   GLN A 215      34.819  30.842 -16.578  1.00  0.89           H  
ATOM   3435  HA  GLN A 215      36.982  29.766 -14.877  1.00  0.89           H  
ATOM   3436 1HB  GLN A 215      33.981  29.393 -14.857  1.00  0.89           H  
ATOM   3437 2HB  GLN A 215      35.061  28.502 -13.798  1.00  0.89           H  
ATOM   3438 1HG  GLN A 215      34.699  31.515 -13.874  1.00  0.89           H  
ATOM   3439 2HG  GLN A 215      34.022  30.394 -12.666  1.00  0.89           H  
ATOM   3440 1HE2 GLN A 215      37.472  32.057 -11.833  1.00  0.89           H  
ATOM   3441 2HE2 GLN A 215      36.226  32.694 -12.853  1.00  0.89           H  
ATOM   3442  N   GLY A 216      36.110  28.349 -17.508  1.00  0.93           N  
ATOM   3443  CA  GLY A 216      36.213  27.167 -18.349  1.00  0.93           C  
ATOM   3444  C   GLY A 216      34.885  26.427 -18.497  1.00  0.93           C  
ATOM   3445  O   GLY A 216      34.861  25.272 -18.927  1.00  0.93           O  
ATOM   3446  H   GLY A 216      35.960  29.246 -17.970  1.00  0.93           H  
ATOM   3447 1HA  GLY A 216      36.567  27.472 -19.335  1.00  0.93           H  
ATOM   3448 2HA  GLY A 216      36.963  26.496 -17.937  1.00  0.93           H  
ATOM   3449  N   ILE A 217      33.787  27.080 -18.125  1.00  1.03           N  
ATOM   3450  CA  ILE A 217      32.466  26.474 -18.200  1.00  1.03           C  
ATOM   3451  C   ILE A 217      31.904  26.625 -19.608  1.00  1.03           C  
ATOM   3452  O   ILE A 217      31.957  27.712 -20.187  1.00  1.03           O  
ATOM   3453  CB  ILE A 217      31.543  27.105 -17.156  1.00  1.03           C  
ATOM   3454  CG1 ILE A 217      32.091  26.828 -15.746  1.00  1.03           C  
ATOM   3455  CG2 ILE A 217      30.176  26.614 -17.324  1.00  1.03           C  
ATOM   3456  CD1 ILE A 217      31.424  27.579 -14.689  1.00  1.03           C  
ATOM   3457  H   ILE A 217      33.844  28.042 -17.794  1.00  1.03           H  
ATOM   3458  HA  ILE A 217      32.556  25.414 -17.990  1.00  1.03           H  
ATOM   3459  HB  ILE A 217      31.544  28.151 -17.285  1.00  1.03           H  
ATOM   3460 1HG1 ILE A 217      31.983  25.807 -15.517  1.00  1.03           H  
ATOM   3461 2HG1 ILE A 217      33.155  27.078 -15.726  1.00  1.03           H  
ATOM   3462 1HG2 ILE A 217      29.518  27.084 -16.596  1.00  1.03           H  
ATOM   3463 2HG2 ILE A 217      29.875  26.865 -18.325  1.00  1.03           H  
ATOM   3464 3HG2 ILE A 217      30.148  25.550 -17.205  1.00  1.03           H  
ATOM   3465 1HD1 ILE A 217      31.878  27.322 -13.733  1.00  1.03           H  
ATOM   3466 2HD1 ILE A 217      31.557  28.625 -14.888  1.00  1.03           H  
ATOM   3467 3HD1 ILE A 217      30.367  27.334 -14.669  1.00  1.03           H  
ATOM   3468  N   LYS A 218      31.428  25.527 -20.192  1.00  1.22           N  
ATOM   3469  CA  LYS A 218      30.929  25.580 -21.562  1.00  1.22           C  
ATOM   3470  C   LYS A 218      29.501  26.080 -21.612  1.00  1.22           C  
ATOM   3471  O   LYS A 218      28.683  25.706 -20.781  1.00  1.22           O  
ATOM   3472  CB  LYS A 218      31.015  24.196 -22.202  1.00  1.22           C  
ATOM   3473  CG  LYS A 218      32.430  23.682 -22.382  1.00  1.22           C  
ATOM   3474  CD  LYS A 218      32.432  22.329 -23.054  1.00  1.22           C  
ATOM   3475  CE  LYS A 218      33.832  21.751 -23.154  1.00  1.22           C  
ATOM   3476  NZ  LYS A 218      34.735  22.613 -23.973  1.00  1.22           N  
ATOM   3477  H   LYS A 218      31.363  24.649 -19.670  1.00  1.22           H  
ATOM   3478  HA  LYS A 218      31.548  26.272 -22.131  1.00  1.22           H  
ATOM   3479 1HB  LYS A 218      30.510  23.487 -21.570  1.00  1.22           H  
ATOM   3480 2HB  LYS A 218      30.512  24.198 -23.169  1.00  1.22           H  
ATOM   3481 1HG  LYS A 218      33.001  24.389 -22.984  1.00  1.22           H  
ATOM   3482 2HG  LYS A 218      32.907  23.598 -21.402  1.00  1.22           H  
ATOM   3483 1HD  LYS A 218      31.832  21.661 -22.452  1.00  1.22           H  
ATOM   3484 2HD  LYS A 218      31.990  22.396 -24.048  1.00  1.22           H  
ATOM   3485 1HE  LYS A 218      34.248  21.652 -22.151  1.00  1.22           H  
ATOM   3486 2HE  LYS A 218      33.773  20.763 -23.610  1.00  1.22           H  
ATOM   3487 1HZ  LYS A 218      35.653  22.196 -24.016  1.00  1.22           H  
ATOM   3488 2HZ  LYS A 218      34.363  22.705 -24.908  1.00  1.22           H  
ATOM   3489 3HZ  LYS A 218      34.800  23.527 -23.544  1.00  1.22           H  
ATOM   3490  N   LEU A 219      29.176  26.869 -22.620  1.00  1.54           N  
ATOM   3491  CA  LEU A 219      27.811  27.347 -22.753  1.00  1.54           C  
ATOM   3492  C   LEU A 219      27.016  26.508 -23.741  1.00  1.54           C  
ATOM   3493  O   LEU A 219      27.239  26.566 -24.952  1.00  1.54           O  
ATOM   3494  CB  LEU A 219      27.812  28.833 -23.151  1.00  1.54           C  
ATOM   3495  CG  LEU A 219      28.022  29.898 -21.960  1.00  1.54           C  
ATOM   3496  CD1 LEU A 219      29.286  29.599 -21.132  1.00  1.54           C  
ATOM   3497  CD2 LEU A 219      28.123  31.271 -22.559  1.00  1.54           C  
ATOM   3498  H   LEU A 219      29.881  27.154 -23.287  1.00  1.54           H  
ATOM   3499  HA  LEU A 219      27.323  27.261 -21.790  1.00  1.54           H  
ATOM   3500 1HB  LEU A 219      28.598  28.993 -23.882  1.00  1.54           H  
ATOM   3501 2HB  LEU A 219      26.854  29.057 -23.628  1.00  1.54           H  
ATOM   3502  HG  LEU A 219      27.186  29.869 -21.293  1.00  1.54           H  
ATOM   3503 1HD1 LEU A 219      29.386  30.348 -20.346  1.00  1.54           H  
ATOM   3504 2HD1 LEU A 219      29.204  28.626 -20.672  1.00  1.54           H  
ATOM   3505 3HD1 LEU A 219      30.171  29.628 -21.766  1.00  1.54           H  
ATOM   3506 1HD2 LEU A 219      28.256  31.992 -21.759  1.00  1.54           H  
ATOM   3507 2HD2 LEU A 219      28.979  31.315 -23.231  1.00  1.54           H  
ATOM   3508 3HD2 LEU A 219      27.210  31.497 -23.114  1.00  1.54           H  
ATOM   3509  N   ALA A 220      26.140  25.663 -23.194  1.00  2.02           N  
ATOM   3510  CA  ALA A 220      25.285  24.756 -23.958  1.00  2.02           C  
ATOM   3511  C   ALA A 220      24.326  25.587 -24.799  1.00  2.02           C  
ATOM   3512  O   ALA A 220      23.948  25.220 -25.912  1.00  2.02           O  
ATOM   3513  CB  ALA A 220      24.534  23.801 -23.049  1.00  2.02           C  
ATOM   3514  H   ALA A 220      26.013  25.716 -22.191  1.00  2.02           H  
ATOM   3515  HA  ALA A 220      25.916  24.175 -24.634  1.00  2.02           H  
ATOM   3516 1HB  ALA A 220      23.935  23.138 -23.651  1.00  2.02           H  
ATOM   3517 2HB  ALA A 220      25.247  23.222 -22.474  1.00  2.02           H  
ATOM   3518 3HB  ALA A 220      23.894  24.362 -22.372  1.00  2.02           H  
ATOM   3519  N   GLY A 221      23.954  26.752 -24.254  1.00  2.67           N  
ATOM   3520  CA  GLY A 221      23.040  27.692 -24.917  1.00  2.67           C  
ATOM   3521  C   GLY A 221      23.732  28.349 -26.107  1.00  2.67           C  
ATOM   3522  O   GLY A 221      24.125  29.524 -26.088  1.00  2.67           O  
ATOM   3523  H   GLY A 221      24.308  26.956 -23.322  1.00  2.67           H  
ATOM   3524 1HA  GLY A 221      22.167  27.155 -25.260  1.00  2.67           H  
ATOM   3525 2HA  GLY A 221      22.702  28.448 -24.226  1.00  2.67           H  
ATOM   3526  N   ALA A 222      23.888  27.537 -27.135  1.00  3.41           N  
ATOM   3527  CA  ALA A 222      24.682  27.836 -28.294  1.00  3.41           C  
ATOM   3528  C   ALA A 222      24.318  29.125 -28.975  1.00  3.41           C  
ATOM   3529  O   ALA A 222      23.144  29.501 -29.107  1.00  3.41           O  
ATOM   3530  CB  ALA A 222      24.552  26.700 -29.290  1.00  3.41           C  
ATOM   3531  H   ALA A 222      23.512  26.597 -27.039  1.00  3.41           H  
ATOM   3532  HA  ALA A 222      25.720  27.908 -27.970  1.00  3.41           H  
ATOM   3533 1HB  ALA A 222      25.188  26.892 -30.153  1.00  3.41           H  
ATOM   3534 2HB  ALA A 222      24.859  25.769 -28.808  1.00  3.41           H  
ATOM   3535 3HB  ALA A 222      23.524  26.616 -29.612  1.00  3.41           H  
ATOM   3536  N   GLU A 223      25.387  29.811 -29.366  1.00  4.08           N  
ATOM   3537  CA  GLU A 223      25.404  31.040 -30.141  1.00  4.08           C  
ATOM   3538  C   GLU A 223      24.544  32.184 -29.624  1.00  4.08           C  
ATOM   3539  O   GLU A 223      24.361  33.162 -30.344  1.00  4.08           O  
ATOM   3540  CB  GLU A 223      24.965  30.711 -31.571  1.00  4.08           C  
ATOM   3541  CG  GLU A 223      25.862  29.691 -32.281  1.00  4.08           C  
ATOM   3542  CD  GLU A 223      25.451  29.417 -33.713  1.00  4.08           C  
ATOM   3543  OE1 GLU A 223      24.427  29.910 -34.125  1.00  4.08           O  
ATOM   3544  OE2 GLU A 223      26.165  28.716 -34.391  1.00  4.08           O  
ATOM   3545  H   GLU A 223      26.287  29.411 -29.134  1.00  4.08           H  
ATOM   3546  HA  GLU A 223      26.434  31.392 -30.168  1.00  4.08           H  
ATOM   3547 1HB  GLU A 223      23.945  30.322 -31.562  1.00  4.08           H  
ATOM   3548 2HB  GLU A 223      24.958  31.624 -32.166  1.00  4.08           H  
ATOM   3549 1HG  GLU A 223      26.886  30.062 -32.275  1.00  4.08           H  
ATOM   3550 2HG  GLU A 223      25.843  28.757 -31.724  1.00  4.08           H  
ATOM   3551  N   ALA A 224      24.029  32.103 -28.396  1.00  4.49           N  
ATOM   3552  CA  ALA A 224      23.147  33.160 -27.910  1.00  4.49           C  
ATOM   3553  C   ALA A 224      22.065  33.432 -28.968  1.00  4.49           C  
ATOM   3554  O   ALA A 224      21.772  34.591 -29.279  1.00  4.49           O  
ATOM   3555  CB  ALA A 224      23.923  34.429 -27.591  1.00  4.49           C  
ATOM   3556  H   ALA A 224      24.199  31.283 -27.807  1.00  4.49           H  
ATOM   3557  HA  ALA A 224      22.665  32.809 -27.001  1.00  4.49           H  
ATOM   3558 1HB  ALA A 224      23.231  35.182 -27.218  1.00  4.49           H  
ATOM   3559 2HB  ALA A 224      24.670  34.209 -26.831  1.00  4.49           H  
ATOM   3560 3HB  ALA A 224      24.414  34.806 -28.484  1.00  4.49           H  
ATOM   3561  N   GLY A 225      21.478  32.352 -29.500  1.00  4.53           N  
ATOM   3562  CA  GLY A 225      20.470  32.421 -30.556  1.00  4.53           C  
ATOM   3563  C   GLY A 225      19.098  32.852 -30.052  1.00  4.53           C  
ATOM   3564  O   GLY A 225      18.988  33.531 -29.035  1.00  4.53           O  
ATOM   3565  H   GLY A 225      21.822  31.440 -29.195  1.00  4.53           H  
ATOM   3566 1HA  GLY A 225      20.811  33.112 -31.325  1.00  4.53           H  
ATOM   3567 2HA  GLY A 225      20.388  31.443 -31.027  1.00  4.53           H  
ATOM   3568  N   GLY A 226      18.039  32.501 -30.779  1.00  4.29           N  
ATOM   3569  CA  GLY A 226      16.715  32.979 -30.391  1.00  4.29           C  
ATOM   3570  C   GLY A 226      16.253  32.253 -29.137  1.00  4.29           C  
ATOM   3571  O   GLY A 226      16.919  31.330 -28.699  1.00  4.29           O  
ATOM   3572  H   GLY A 226      18.154  31.932 -31.605  1.00  4.29           H  
ATOM   3573 1HA  GLY A 226      16.760  34.055 -30.212  1.00  4.29           H  
ATOM   3574 2HA  GLY A 226      16.021  32.807 -31.211  1.00  4.29           H  
ATOM   3575  N   PRO A 227      15.068  32.555 -28.613  1.00  3.94           N  
ATOM   3576  CA  PRO A 227      14.539  32.054 -27.354  1.00  3.94           C  
ATOM   3577  C   PRO A 227      13.989  30.628 -27.392  1.00  3.94           C  
ATOM   3578  O   PRO A 227      12.806  30.423 -27.120  1.00  3.94           O  
ATOM   3579  CB  PRO A 227      13.417  33.057 -27.083  1.00  3.94           C  
ATOM   3580  CG  PRO A 227      12.920  33.442 -28.467  1.00  3.94           C  
ATOM   3581  CD  PRO A 227      14.169  33.476 -29.331  1.00  3.94           C  
ATOM   3582  HA  PRO A 227      15.306  32.157 -26.585  1.00  3.94           H  
ATOM   3583 1HB  PRO A 227      12.642  32.590 -26.461  1.00  3.94           H  
ATOM   3584 2HB  PRO A 227      13.815  33.913 -26.515  1.00  3.94           H  
ATOM   3585 1HG  PRO A 227      12.184  32.702 -28.820  1.00  3.94           H  
ATOM   3586 2HG  PRO A 227      12.402  34.412 -28.429  1.00  3.94           H  
ATOM   3587 1HD  PRO A 227      13.928  33.091 -30.331  1.00  3.94           H  
ATOM   3588 2HD  PRO A 227      14.586  34.494 -29.358  1.00  3.94           H  
ATOM   3589  N   ASN A 228      14.833  29.645 -27.720  1.00  3.62           N  
ATOM   3590  CA  ASN A 228      14.392  28.254 -27.782  1.00  3.62           C  
ATOM   3591  C   ASN A 228      15.261  27.343 -26.915  1.00  3.62           C  
ATOM   3592  O   ASN A 228      15.349  26.138 -27.166  1.00  3.62           O  
ATOM   3593  CB  ASN A 228      14.413  27.759 -29.215  1.00  3.62           C  
ATOM   3594  CG  ASN A 228      13.423  28.450 -30.095  1.00  3.62           C  
ATOM   3595  OD1 ASN A 228      12.218  28.196 -30.015  1.00  3.62           O  
ATOM   3596  ND2 ASN A 228      13.906  29.316 -30.956  1.00  3.62           N  
ATOM   3597  H   ASN A 228      15.814  29.851 -27.937  1.00  3.62           H  
ATOM   3598  HA  ASN A 228      13.375  28.192 -27.397  1.00  3.62           H  
ATOM   3599 1HB  ASN A 228      15.402  27.920 -29.622  1.00  3.62           H  
ATOM   3600 2HB  ASN A 228      14.222  26.688 -29.233  1.00  3.62           H  
ATOM   3601 1HD2 ASN A 228      13.287  29.803 -31.573  1.00  3.62           H  
ATOM   3602 2HD2 ASN A 228      14.891  29.476 -31.006  1.00  3.62           H  
ATOM   3603  N   GLY A 229      15.868  27.910 -25.874  1.00  3.39           N  
ATOM   3604  CA  GLY A 229      16.741  27.152 -24.996  1.00  3.39           C  
ATOM   3605  C   GLY A 229      16.080  26.594 -23.735  1.00  3.39           C  
ATOM   3606  O   GLY A 229      14.856  26.589 -23.588  1.00  3.39           O  
ATOM   3607  H   GLY A 229      15.776  28.909 -25.715  1.00  3.39           H  
ATOM   3608 1HA  GLY A 229      17.160  26.339 -25.581  1.00  3.39           H  
ATOM   3609 2HA  GLY A 229      17.572  27.790 -24.702  1.00  3.39           H  
ATOM   3610  N   LEU A 230      16.904  26.190 -22.762  1.00  3.25           N  
ATOM   3611  CA  LEU A 230      16.386  25.563 -21.543  1.00  3.25           C  
ATOM   3612  C   LEU A 230      15.944  26.519 -20.459  1.00  3.25           C  
ATOM   3613  O   LEU A 230      16.501  26.559 -19.364  1.00  3.25           O  
ATOM   3614  CB  LEU A 230      17.395  24.595 -20.939  1.00  3.25           C  
ATOM   3615  CG  LEU A 230      17.775  23.428 -21.815  1.00  3.25           C  
ATOM   3616  CD1 LEU A 230      18.820  22.577 -21.106  1.00  3.25           C  
ATOM   3617  CD2 LEU A 230      16.513  22.624 -22.131  1.00  3.25           C  
ATOM   3618  H   LEU A 230      17.901  26.264 -22.900  1.00  3.25           H  
ATOM   3619  HA  LEU A 230      15.517  24.977 -21.830  1.00  3.25           H  
ATOM   3620 1HB  LEU A 230      18.276  25.141 -20.681  1.00  3.25           H  
ATOM   3621 2HB  LEU A 230      16.975  24.198 -20.027  1.00  3.25           H  
ATOM   3622  HG  LEU A 230      18.204  23.786 -22.740  1.00  3.25           H  
ATOM   3623 1HD1 LEU A 230      19.071  21.752 -21.752  1.00  3.25           H  
ATOM   3624 2HD1 LEU A 230      19.702  23.159 -20.903  1.00  3.25           H  
ATOM   3625 3HD1 LEU A 230      18.426  22.205 -20.177  1.00  3.25           H  
ATOM   3626 1HD2 LEU A 230      16.771  21.779 -22.770  1.00  3.25           H  
ATOM   3627 2HD2 LEU A 230      16.068  22.259 -21.213  1.00  3.25           H  
ATOM   3628 3HD2 LEU A 230      15.794  23.263 -22.646  1.00  3.25           H  
ATOM   3629  N   THR A 231      14.922  27.272 -20.781  1.00  3.20           N  
ATOM   3630  CA  THR A 231      14.287  28.146 -19.827  1.00  3.20           C  
ATOM   3631  C   THR A 231      13.738  27.153 -18.803  1.00  3.20           C  
ATOM   3632  O   THR A 231      13.413  26.028 -19.197  1.00  3.20           O  
ATOM   3633  CB  THR A 231      13.200  28.995 -20.517  1.00  3.20           C  
ATOM   3634  OG1 THR A 231      12.663  29.965 -19.613  1.00  3.20           O  
ATOM   3635  CG2 THR A 231      12.112  28.115 -21.003  1.00  3.20           C  
ATOM   3636  H   THR A 231      14.569  27.179 -21.734  1.00  3.20           H  
ATOM   3637  HA  THR A 231      15.028  28.792 -19.374  1.00  3.20           H  
ATOM   3638  HB  THR A 231      13.643  29.514 -21.366  1.00  3.20           H  
ATOM   3639  HG1 THR A 231      12.169  30.631 -20.105  1.00  3.20           H  
ATOM   3640 1HG2 THR A 231      11.349  28.710 -21.502  1.00  3.20           H  
ATOM   3641 2HG2 THR A 231      12.526  27.389 -21.703  1.00  3.20           H  
ATOM   3642 3HG2 THR A 231      11.684  27.614 -20.169  1.00  3.20           H  
ATOM   3643  N   PRO A 232      13.624  27.473 -17.507  1.00  3.23           N  
ATOM   3644  CA  PRO A 232      13.081  26.573 -16.506  1.00  3.23           C  
ATOM   3645  C   PRO A 232      11.788  25.891 -16.967  1.00  3.23           C  
ATOM   3646  O   PRO A 232      11.591  24.718 -16.668  1.00  3.23           O  
ATOM   3647  CB  PRO A 232      12.840  27.521 -15.328  1.00  3.23           C  
ATOM   3648  CG  PRO A 232      13.925  28.580 -15.481  1.00  3.23           C  
ATOM   3649  CD  PRO A 232      14.052  28.792 -16.980  1.00  3.23           C  
ATOM   3650  HA  PRO A 232      13.847  25.823 -16.247  1.00  3.23           H  
ATOM   3651 1HB  PRO A 232      11.818  27.930 -15.372  1.00  3.23           H  
ATOM   3652 2HB  PRO A 232      12.925  26.968 -14.387  1.00  3.23           H  
ATOM   3653 1HG  PRO A 232      13.647  29.504 -14.951  1.00  3.23           H  
ATOM   3654 2HG  PRO A 232      14.863  28.235 -15.024  1.00  3.23           H  
ATOM   3655 1HD  PRO A 232      13.391  29.597 -17.310  1.00  3.23           H  
ATOM   3656 2HD  PRO A 232      15.107  28.991 -17.209  1.00  3.23           H  
ATOM   3657  N   GLU A 233      10.932  26.587 -17.734  1.00  3.33           N  
ATOM   3658  CA  GLU A 233       9.691  25.975 -18.225  1.00  3.33           C  
ATOM   3659  C   GLU A 233       9.969  24.800 -19.169  1.00  3.33           C  
ATOM   3660  O   GLU A 233       9.230  23.811 -19.188  1.00  3.33           O  
ATOM   3661  CB  GLU A 233       8.826  26.996 -18.966  1.00  3.33           C  
ATOM   3662  CG  GLU A 233       8.224  28.083 -18.100  1.00  3.33           C  
ATOM   3663  CD  GLU A 233       7.423  29.089 -18.902  1.00  3.33           C  
ATOM   3664  OE1 GLU A 233       7.447  29.017 -20.108  1.00  3.33           O  
ATOM   3665  OE2 GLU A 233       6.786  29.923 -18.306  1.00  3.33           O  
ATOM   3666  H   GLU A 233      11.130  27.551 -17.968  1.00  3.33           H  
ATOM   3667  HA  GLU A 233       9.131  25.597 -17.365  1.00  3.33           H  
ATOM   3668 1HB  GLU A 233       9.408  27.475 -19.744  1.00  3.33           H  
ATOM   3669 2HB  GLU A 233       8.003  26.476 -19.456  1.00  3.33           H  
ATOM   3670 1HG  GLU A 233       7.574  27.622 -17.355  1.00  3.33           H  
ATOM   3671 2HG  GLU A 233       9.029  28.597 -17.574  1.00  3.33           H  
ATOM   3672  N   ALA A 234      11.017  24.924 -19.999  1.00  3.47           N  
ATOM   3673  CA  ALA A 234      11.345  23.854 -20.918  1.00  3.47           C  
ATOM   3674  C   ALA A 234      11.753  22.681 -20.094  1.00  3.47           C  
ATOM   3675  O   ALA A 234      11.351  21.556 -20.357  1.00  3.47           O  
ATOM   3676  CB  ALA A 234      12.465  24.239 -21.862  1.00  3.47           C  
ATOM   3677  H   ALA A 234      11.633  25.723 -19.929  1.00  3.47           H  
ATOM   3678  HA  ALA A 234      10.455  23.590 -21.489  1.00  3.47           H  
ATOM   3679 1HB  ALA A 234      12.694  23.403 -22.521  1.00  3.47           H  
ATOM   3680 2HB  ALA A 234      12.168  25.098 -22.458  1.00  3.47           H  
ATOM   3681 3HB  ALA A 234      13.340  24.489 -21.277  1.00  3.47           H  
ATOM   3682  N   LEU A 235      12.521  22.955 -19.046  1.00  3.63           N  
ATOM   3683  CA  LEU A 235      12.949  21.881 -18.182  1.00  3.63           C  
ATOM   3684  C   LEU A 235      11.791  21.266 -17.436  1.00  3.63           C  
ATOM   3685  O   LEU A 235      11.728  20.051 -17.309  1.00  3.63           O  
ATOM   3686  CB  LEU A 235      14.070  22.333 -17.267  1.00  3.63           C  
ATOM   3687  CG  LEU A 235      15.351  22.532 -18.018  1.00  3.63           C  
ATOM   3688  CD1 LEU A 235      16.367  23.117 -17.141  1.00  3.63           C  
ATOM   3689  CD2 LEU A 235      15.813  21.167 -18.545  1.00  3.63           C  
ATOM   3690  H   LEU A 235      12.808  23.922 -18.873  1.00  3.63           H  
ATOM   3691  HA  LEU A 235      13.373  21.110 -18.814  1.00  3.63           H  
ATOM   3692 1HB  LEU A 235      13.790  23.274 -16.798  1.00  3.63           H  
ATOM   3693 2HB  LEU A 235      14.226  21.581 -16.493  1.00  3.63           H  
ATOM   3694  HG  LEU A 235      15.183  23.218 -18.852  1.00  3.63           H  
ATOM   3695 1HD1 LEU A 235      17.276  23.239 -17.711  1.00  3.63           H  
ATOM   3696 2HD1 LEU A 235      16.020  24.086 -16.783  1.00  3.63           H  
ATOM   3697 3HD1 LEU A 235      16.553  22.458 -16.296  1.00  3.63           H  
ATOM   3698 1HD2 LEU A 235      16.732  21.276 -19.090  1.00  3.63           H  
ATOM   3699 2HD2 LEU A 235      15.976  20.491 -17.707  1.00  3.63           H  
ATOM   3700 3HD2 LEU A 235      15.054  20.750 -19.202  1.00  3.63           H  
ATOM   3701  N   GLU A 236      10.796  22.047 -17.027  1.00  3.82           N  
ATOM   3702  CA  GLU A 236       9.691  21.386 -16.349  1.00  3.82           C  
ATOM   3703  C   GLU A 236       9.100  20.356 -17.318  1.00  3.82           C  
ATOM   3704  O   GLU A 236       8.808  19.229 -16.926  1.00  3.82           O  
ATOM   3705  CB  GLU A 236       8.597  22.388 -15.926  1.00  3.82           C  
ATOM   3706  CG  GLU A 236       8.961  23.357 -14.779  1.00  3.82           C  
ATOM   3707  CD  GLU A 236       7.854  24.380 -14.489  1.00  3.82           C  
ATOM   3708  OE1 GLU A 236       6.817  24.316 -15.114  1.00  3.82           O  
ATOM   3709  OE2 GLU A 236       8.067  25.232 -13.664  1.00  3.82           O  
ATOM   3710  H   GLU A 236      10.845  23.059 -17.128  1.00  3.82           H  
ATOM   3711  HA  GLU A 236      10.069  20.865 -15.468  1.00  3.82           H  
ATOM   3712 1HB  GLU A 236       8.323  22.996 -16.788  1.00  3.82           H  
ATOM   3713 2HB  GLU A 236       7.707  21.838 -15.623  1.00  3.82           H  
ATOM   3714 1HG  GLU A 236       9.153  22.781 -13.871  1.00  3.82           H  
ATOM   3715 2HG  GLU A 236       9.873  23.884 -15.035  1.00  3.82           H  
ATOM   3716  N   ALA A 237       8.979  20.717 -18.603  1.00  4.04           N  
ATOM   3717  CA  ALA A 237       8.472  19.788 -19.612  1.00  4.04           C  
ATOM   3718  C   ALA A 237       9.438  18.607 -19.879  1.00  4.04           C  
ATOM   3719  O   ALA A 237       9.016  17.451 -19.940  1.00  4.04           O  
ATOM   3720  CB  ALA A 237       8.201  20.552 -20.885  1.00  4.04           C  
ATOM   3721  H   ALA A 237       9.227  21.673 -18.874  1.00  4.04           H  
ATOM   3722  HA  ALA A 237       7.534  19.376 -19.246  1.00  4.04           H  
ATOM   3723 1HB  ALA A 237       7.777  19.889 -21.633  1.00  4.04           H  
ATOM   3724 2HB  ALA A 237       7.508  21.346 -20.666  1.00  4.04           H  
ATOM   3725 3HB  ALA A 237       9.115  20.982 -21.254  1.00  4.04           H  
ATOM   3726  N   VAL A 238      10.748  18.876 -19.974  1.00  4.28           N  
ATOM   3727  CA  VAL A 238      11.730  17.819 -20.271  1.00  4.28           C  
ATOM   3728  C   VAL A 238      11.727  16.784 -19.172  1.00  4.28           C  
ATOM   3729  O   VAL A 238      11.782  15.572 -19.422  1.00  4.28           O  
ATOM   3730  CB  VAL A 238      13.178  18.369 -20.371  1.00  4.28           C  
ATOM   3731  CG1 VAL A 238      14.128  17.241 -20.466  1.00  4.28           C  
ATOM   3732  CG2 VAL A 238      13.401  19.260 -21.586  1.00  4.28           C  
ATOM   3733  H   VAL A 238      11.059  19.840 -19.891  1.00  4.28           H  
ATOM   3734  HA  VAL A 238      11.459  17.329 -21.201  1.00  4.28           H  
ATOM   3735  HB  VAL A 238      13.386  18.920 -19.470  1.00  4.28           H  
ATOM   3736 1HG1 VAL A 238      15.115  17.640 -20.500  1.00  4.28           H  
ATOM   3737 2HG1 VAL A 238      14.025  16.590 -19.605  1.00  4.28           H  
ATOM   3738 3HG1 VAL A 238      13.927  16.682 -21.374  1.00  4.28           H  
ATOM   3739 1HG2 VAL A 238      14.429  19.616 -21.582  1.00  4.28           H  
ATOM   3740 2HG2 VAL A 238      13.231  18.691 -22.488  1.00  4.28           H  
ATOM   3741 3HG2 VAL A 238      12.738  20.099 -21.563  1.00  4.28           H  
ATOM   3742  N   LEU A 239      11.676  17.284 -17.948  1.00  4.52           N  
ATOM   3743  CA  LEU A 239      11.735  16.461 -16.770  1.00  4.52           C  
ATOM   3744  C   LEU A 239      10.388  15.784 -16.522  1.00  4.52           C  
ATOM   3745  O   LEU A 239      10.354  14.604 -16.179  1.00  4.52           O  
ATOM   3746  CB  LEU A 239      12.118  17.372 -15.612  1.00  4.52           C  
ATOM   3747  CG  LEU A 239      13.622  17.645 -15.435  1.00  4.52           C  
ATOM   3748  CD1 LEU A 239      14.254  18.065 -16.709  1.00  4.52           C  
ATOM   3749  CD2 LEU A 239      13.808  18.755 -14.465  1.00  4.52           C  
ATOM   3750  H   LEU A 239      11.622  18.294 -17.829  1.00  4.52           H  
ATOM   3751  HA  LEU A 239      12.500  15.698 -16.911  1.00  4.52           H  
ATOM   3752 1HB  LEU A 239      11.585  18.308 -15.695  1.00  4.52           H  
ATOM   3753 2HB  LEU A 239      11.790  16.880 -14.697  1.00  4.52           H  
ATOM   3754  HG  LEU A 239      14.085  16.780 -15.103  1.00  4.52           H  
ATOM   3755 1HD1 LEU A 239      15.307  18.249 -16.523  1.00  4.52           H  
ATOM   3756 2HD1 LEU A 239      14.141  17.271 -17.429  1.00  4.52           H  
ATOM   3757 3HD1 LEU A 239      13.803  18.958 -17.078  1.00  4.52           H  
ATOM   3758 1HD2 LEU A 239      14.872  18.948 -14.326  1.00  4.52           H  
ATOM   3759 2HD2 LEU A 239      13.318  19.651 -14.848  1.00  4.52           H  
ATOM   3760 3HD2 LEU A 239      13.375  18.486 -13.546  1.00  4.52           H  
ATOM   3761  N   SER A 240       9.271  16.479 -16.783  1.00  4.71           N  
ATOM   3762  CA  SER A 240       7.938  15.898 -16.589  1.00  4.71           C  
ATOM   3763  C   SER A 240       7.757  14.676 -17.494  1.00  4.71           C  
ATOM   3764  O   SER A 240       7.154  13.678 -17.100  1.00  4.71           O  
ATOM   3765  CB  SER A 240       6.845  16.912 -16.812  1.00  4.71           C  
ATOM   3766  OG  SER A 240       5.605  16.331 -16.542  1.00  4.71           O  
ATOM   3767  H   SER A 240       9.322  17.455 -17.061  1.00  4.71           H  
ATOM   3768  HA  SER A 240       7.863  15.565 -15.554  1.00  4.71           H  
ATOM   3769 1HB  SER A 240       6.997  17.757 -16.144  1.00  4.71           H  
ATOM   3770 2HB  SER A 240       6.884  17.282 -17.830  1.00  4.71           H  
ATOM   3771  HG  SER A 240       5.624  16.149 -15.590  1.00  4.71           H  
ATOM   3772  N   LEU A 241       8.303  14.756 -18.714  1.00  4.81           N  
ATOM   3773  CA  LEU A 241       8.297  13.653 -19.680  1.00  4.81           C  
ATOM   3774  C   LEU A 241       9.104  12.444 -19.187  1.00  4.81           C  
ATOM   3775  O   LEU A 241       8.989  11.351 -19.747  1.00  4.81           O  
ATOM   3776  CB  LEU A 241       8.891  14.095 -21.031  1.00  4.81           C  
ATOM   3777  CG  LEU A 241       8.075  15.057 -21.908  1.00  4.81           C  
ATOM   3778  CD1 LEU A 241       8.944  15.543 -23.047  1.00  4.81           C  
ATOM   3779  CD2 LEU A 241       6.888  14.305 -22.478  1.00  4.81           C  
ATOM   3780  H   LEU A 241       8.741  15.635 -18.996  1.00  4.81           H  
ATOM   3781  HA  LEU A 241       7.266  13.341 -19.832  1.00  4.81           H  
ATOM   3782 1HB  LEU A 241       9.844  14.585 -20.830  1.00  4.81           H  
ATOM   3783 2HB  LEU A 241       9.093  13.205 -21.625  1.00  4.81           H  
ATOM   3784  HG  LEU A 241       7.740  15.911 -21.330  1.00  4.81           H  
ATOM   3785 1HD1 LEU A 241       8.374  16.216 -23.676  1.00  4.81           H  
ATOM   3786 2HD1 LEU A 241       9.803  16.066 -22.637  1.00  4.81           H  
ATOM   3787 3HD1 LEU A 241       9.284  14.693 -23.639  1.00  4.81           H  
ATOM   3788 1HD2 LEU A 241       6.321  14.957 -23.132  1.00  4.81           H  
ATOM   3789 2HD2 LEU A 241       7.249  13.457 -23.058  1.00  4.81           H  
ATOM   3790 3HD2 LEU A 241       6.256  13.950 -21.666  1.00  4.81           H  
ATOM   3791  N   GLY A 242       9.973  12.656 -18.195  1.00  4.81           N  
ATOM   3792  CA  GLY A 242      10.846  11.626 -17.672  1.00  4.81           C  
ATOM   3793  C   GLY A 242      12.161  11.549 -18.434  1.00  4.81           C  
ATOM   3794  O   GLY A 242      12.884  10.556 -18.328  1.00  4.81           O  
ATOM   3795  H   GLY A 242      10.014  13.557 -17.733  1.00  4.81           H  
ATOM   3796 1HA  GLY A 242      11.047  11.839 -16.622  1.00  4.81           H  
ATOM   3797 2HA  GLY A 242      10.338  10.664 -17.712  1.00  4.81           H  
ATOM   3798  N   ALA A 243      12.462  12.558 -19.253  1.00  4.77           N  
ATOM   3799  CA  ALA A 243      13.697  12.492 -20.011  1.00  4.77           C  
ATOM   3800  C   ALA A 243      14.893  12.728 -19.086  1.00  4.77           C  
ATOM   3801  O   ALA A 243      14.825  13.609 -18.246  1.00  4.77           O  
ATOM   3802  CB  ALA A 243      13.707  13.536 -21.116  1.00  4.77           C  
ATOM   3803  H   ALA A 243      11.876  13.393 -19.315  1.00  4.77           H  
ATOM   3804  HA  ALA A 243      13.745  11.509 -20.459  1.00  4.77           H  
ATOM   3805 1HB  ALA A 243      14.631  13.465 -21.686  1.00  4.77           H  
ATOM   3806 2HB  ALA A 243      12.856  13.377 -21.777  1.00  4.77           H  
ATOM   3807 3HB  ALA A 243      13.638  14.500 -20.675  1.00  4.77           H  
ATOM   3808  N   PRO A 244      16.026  12.026 -19.267  1.00  4.71           N  
ATOM   3809  CA  PRO A 244      17.317  12.234 -18.617  1.00  4.71           C  
ATOM   3810  C   PRO A 244      18.169  13.265 -19.363  1.00  4.71           C  
ATOM   3811  O   PRO A 244      19.403  13.159 -19.413  1.00  4.71           O  
ATOM   3812  CB  PRO A 244      17.929  10.838 -18.699  1.00  4.71           C  
ATOM   3813  CG  PRO A 244      17.425  10.303 -20.015  1.00  4.71           C  
ATOM   3814  CD  PRO A 244      16.003  10.830 -20.124  1.00  4.71           C  
ATOM   3815  HA  PRO A 244      17.161  12.530 -17.571  1.00  4.71           H  
ATOM   3816 1HB  PRO A 244      19.027  10.901 -18.651  1.00  4.71           H  
ATOM   3817 2HB  PRO A 244      17.602  10.233 -17.836  1.00  4.71           H  
ATOM   3818 1HG  PRO A 244      18.048  10.647 -20.832  1.00  4.71           H  
ATOM   3819 2HG  PRO A 244      17.471   9.203 -20.025  1.00  4.71           H  
ATOM   3820 1HD  PRO A 244      15.800  11.098 -21.145  1.00  4.71           H  
ATOM   3821 2HD  PRO A 244      15.294  10.078 -19.729  1.00  4.71           H  
ATOM   3822  N   LEU A 245      17.500  14.103 -20.171  1.00  4.66           N  
ATOM   3823  CA  LEU A 245      18.086  15.119 -21.072  1.00  4.66           C  
ATOM   3824  C   LEU A 245      18.995  14.561 -22.179  1.00  4.66           C  
ATOM   3825  O   LEU A 245      19.311  15.254 -23.142  1.00  4.66           O  
ATOM   3826  CB  LEU A 245      18.842  16.184 -20.276  1.00  4.66           C  
ATOM   3827  CG  LEU A 245      17.947  17.257 -19.690  1.00  4.66           C  
ATOM   3828  CD1 LEU A 245      17.061  16.625 -18.645  1.00  4.66           C  
ATOM   3829  CD2 LEU A 245      18.773  18.378 -19.090  1.00  4.66           C  
ATOM   3830  H   LEU A 245      16.494  14.108 -20.099  1.00  4.66           H  
ATOM   3831  HA  LEU A 245      17.254  15.622 -21.555  1.00  4.66           H  
ATOM   3832 1HB  LEU A 245      19.387  15.715 -19.462  1.00  4.66           H  
ATOM   3833 2HB  LEU A 245      19.559  16.669 -20.937  1.00  4.66           H  
ATOM   3834  HG  LEU A 245      17.327  17.666 -20.473  1.00  4.66           H  
ATOM   3835 1HD1 LEU A 245      16.422  17.379 -18.251  1.00  4.66           H  
ATOM   3836 2HD1 LEU A 245      16.455  15.831 -19.090  1.00  4.66           H  
ATOM   3837 3HD1 LEU A 245      17.674  16.209 -17.847  1.00  4.66           H  
ATOM   3838 1HD2 LEU A 245      18.112  19.138 -18.677  1.00  4.66           H  
ATOM   3839 2HD2 LEU A 245      19.406  17.981 -18.297  1.00  4.66           H  
ATOM   3840 3HD2 LEU A 245      19.393  18.823 -19.857  1.00  4.66           H  
ATOM   3841  N   SER A 246      19.370  13.297 -22.046  1.00  4.69           N  
ATOM   3842  CA  SER A 246      20.236  12.564 -22.938  1.00  4.69           C  
ATOM   3843  C   SER A 246      19.397  11.980 -24.074  1.00  4.69           C  
ATOM   3844  O   SER A 246      19.841  11.819 -25.209  1.00  4.69           O  
ATOM   3845  CB  SER A 246      20.861  11.470 -22.104  1.00  4.69           C  
ATOM   3846  OG  SER A 246      21.514  12.032 -20.979  1.00  4.69           O  
ATOM   3847  H   SER A 246      19.089  12.826 -21.199  1.00  4.69           H  
ATOM   3848  HA  SER A 246      21.001  13.230 -23.347  1.00  4.69           H  
ATOM   3849 1HB  SER A 246      20.108  10.765 -21.785  1.00  4.69           H  
ATOM   3850 2HB  SER A 246      21.586  10.928 -22.713  1.00  4.69           H  
ATOM   3851  HG  SER A 246      20.786  12.428 -20.396  1.00  4.69           H  
ATOM   3852  N   SER A 247      18.116  11.762 -23.780  1.00  4.80           N  
ATOM   3853  CA  SER A 247      17.161  11.187 -24.728  1.00  4.80           C  
ATOM   3854  C   SER A 247      16.718  12.248 -25.723  1.00  4.80           C  
ATOM   3855  O   SER A 247      15.975  11.969 -26.656  1.00  4.80           O  
ATOM   3856  CB  SER A 247      15.957  10.610 -24.020  1.00  4.80           C  
ATOM   3857  OG  SER A 247      15.188  11.617 -23.448  1.00  4.80           O  
ATOM   3858  H   SER A 247      17.808  11.962 -22.844  1.00  4.80           H  
ATOM   3859  HA  SER A 247      17.654  10.385 -25.281  1.00  4.80           H  
ATOM   3860 1HB  SER A 247      15.353  10.047 -24.733  1.00  4.80           H  
ATOM   3861 2HB  SER A 247      16.289   9.915 -23.252  1.00  4.80           H  
ATOM   3862  HG  SER A 247      14.787  12.092 -24.185  1.00  4.80           H  
ATOM   3863  N   LEU A 248      17.163  13.480 -25.485  1.00  4.99           N  
ATOM   3864  CA  LEU A 248      16.874  14.608 -26.342  1.00  4.99           C  
ATOM   3865  C   LEU A 248      17.897  14.655 -27.480  1.00  4.99           C  
ATOM   3866  O   LEU A 248      17.790  15.498 -28.370  1.00  4.99           O  
ATOM   3867  CB  LEU A 248      16.982  15.924 -25.558  1.00  4.99           C  
ATOM   3868  CG  LEU A 248      16.022  16.152 -24.355  1.00  4.99           C  
ATOM   3869  CD1 LEU A 248      16.437  17.460 -23.656  1.00  4.99           C  
ATOM   3870  CD2 LEU A 248      14.569  16.233 -24.822  1.00  4.99           C  
ATOM   3871  H   LEU A 248      17.758  13.632 -24.685  1.00  4.99           H  
ATOM   3872  HA  LEU A 248      15.883  14.498 -26.761  1.00  4.99           H  
ATOM   3873 1HB  LEU A 248      18.004  16.012 -25.186  1.00  4.99           H  
ATOM   3874 2HB  LEU A 248      16.812  16.736 -26.256  1.00  4.99           H  
ATOM   3875  HG  LEU A 248      16.126  15.331 -23.650  1.00  4.99           H  
ATOM   3876 1HD1 LEU A 248      15.801  17.637 -22.806  1.00  4.99           H  
ATOM   3877 2HD1 LEU A 248      17.476  17.380 -23.322  1.00  4.99           H  
ATOM   3878 3HD1 LEU A 248      16.344  18.290 -24.353  1.00  4.99           H  
ATOM   3879 1HD2 LEU A 248      13.917  16.399 -23.963  1.00  4.99           H  
ATOM   3880 2HD2 LEU A 248      14.459  17.059 -25.522  1.00  4.99           H  
ATOM   3881 3HD2 LEU A 248      14.295  15.302 -25.308  1.00  4.99           H  
ATOM   3882  N   GLY A 249      18.926  13.787 -27.439  1.00  5.22           N  
ATOM   3883  CA  GLY A 249      19.938  13.851 -28.478  1.00  5.22           C  
ATOM   3884  C   GLY A 249      19.504  13.115 -29.761  1.00  5.22           C  
ATOM   3885  O   GLY A 249      18.567  12.309 -29.725  1.00  5.22           O  
ATOM   3886  H   GLY A 249      19.022  13.100 -26.690  1.00  5.22           H  
ATOM   3887 1HA  GLY A 249      20.100  14.902 -28.683  1.00  5.22           H  
ATOM   3888 2HA  GLY A 249      20.872  13.437 -28.097  1.00  5.22           H  
ATOM   3889  N   PRO A 250      20.302  13.231 -30.850  1.00  5.45           N  
ATOM   3890  CA  PRO A 250      20.076  12.722 -32.206  1.00  5.45           C  
ATOM   3891  C   PRO A 250      19.875  11.222 -32.351  1.00  5.45           C  
ATOM   3892  O   PRO A 250      19.295  10.767 -33.335  1.00  5.45           O  
ATOM   3893  CB  PRO A 250      21.380  13.104 -32.922  1.00  5.45           C  
ATOM   3894  CG  PRO A 250      21.937  14.245 -32.138  1.00  5.45           C  
ATOM   3895  CD  PRO A 250      21.606  13.913 -30.714  1.00  5.45           C  
ATOM   3896  HA  PRO A 250      19.219  13.262 -32.640  1.00  5.45           H  
ATOM   3897 1HB  PRO A 250      22.057  12.235 -32.946  1.00  5.45           H  
ATOM   3898 2HB  PRO A 250      21.169  13.369 -33.968  1.00  5.45           H  
ATOM   3899 1HG  PRO A 250      23.021  14.345 -32.316  1.00  5.45           H  
ATOM   3900 2HG  PRO A 250      21.473  15.185 -32.472  1.00  5.45           H  
ATOM   3901 1HD  PRO A 250      22.360  13.231 -30.284  1.00  5.45           H  
ATOM   3902 2HD  PRO A 250      21.545  14.823 -30.182  1.00  5.45           H  
ATOM   3903  N   GLU A 251      20.342  10.447 -31.380  1.00  5.68           N  
ATOM   3904  CA  GLU A 251      20.220   8.999 -31.467  1.00  5.68           C  
ATOM   3905  C   GLU A 251      18.841   8.508 -31.051  1.00  5.68           C  
ATOM   3906  O   GLU A 251      18.520   7.327 -31.231  1.00  5.68           O  
ATOM   3907  CB  GLU A 251      21.281   8.323 -30.598  1.00  5.68           C  
ATOM   3908  CG  GLU A 251      22.715   8.543 -31.068  1.00  5.68           C  
ATOM   3909  CD  GLU A 251      23.735   7.844 -30.196  1.00  5.68           C  
ATOM   3910  OE1 GLU A 251      23.342   7.211 -29.244  1.00  5.68           O  
ATOM   3911  OE2 GLU A 251      24.905   7.943 -30.487  1.00  5.68           O  
ATOM   3912  H   GLU A 251      20.797  10.854 -30.579  1.00  5.68           H  
ATOM   3913  HA  GLU A 251      20.385   8.705 -32.504  1.00  5.68           H  
ATOM   3914 1HB  GLU A 251      21.199   8.693 -29.576  1.00  5.68           H  
ATOM   3915 2HB  GLU A 251      21.098   7.251 -30.573  1.00  5.68           H  
ATOM   3916 1HG  GLU A 251      22.811   8.175 -32.089  1.00  5.68           H  
ATOM   3917 2HG  GLU A 251      22.920   9.613 -31.075  1.00  5.68           H  
ATOM   3918  N   ARG A 252      18.046   9.395 -30.451  1.00  5.89           N  
ATOM   3919  CA  ARG A 252      16.722   9.015 -29.986  1.00  5.89           C  
ATOM   3920  C   ARG A 252      15.621   9.986 -30.407  1.00  5.89           C  
ATOM   3921  O   ARG A 252      14.476   9.567 -30.609  1.00  5.89           O  
ATOM   3922  CB  ARG A 252      16.707   8.905 -28.468  1.00  5.89           C  
ATOM   3923  CG  ARG A 252      17.592   7.804 -27.872  1.00  5.89           C  
ATOM   3924  CD  ARG A 252      17.070   6.442 -28.201  1.00  5.89           C  
ATOM   3925  NE  ARG A 252      17.882   5.384 -27.622  1.00  5.89           N  
ATOM   3926  CZ  ARG A 252      18.951   4.801 -28.213  1.00  5.89           C  
ATOM   3927  NH1 ARG A 252      19.354   5.162 -29.415  1.00  5.89           N  
ATOM   3928  NH2 ARG A 252      19.605   3.846 -27.569  1.00  5.89           N  
ATOM   3929  H   ARG A 252      18.357  10.355 -30.325  1.00  5.89           H  
ATOM   3930  HA  ARG A 252      16.484   8.038 -30.402  1.00  5.89           H  
ATOM   3931 1HB  ARG A 252      17.032   9.857 -28.041  1.00  5.89           H  
ATOM   3932 2HB  ARG A 252      15.687   8.734 -28.128  1.00  5.89           H  
ATOM   3933 1HG  ARG A 252      18.610   7.892 -28.250  1.00  5.89           H  
ATOM   3934 2HG  ARG A 252      17.604   7.910 -26.787  1.00  5.89           H  
ATOM   3935 1HD  ARG A 252      16.056   6.341 -27.817  1.00  5.89           H  
ATOM   3936 2HD  ARG A 252      17.060   6.309 -29.282  1.00  5.89           H  
ATOM   3937  HE  ARG A 252      17.627   5.059 -26.701  1.00  5.89           H  
ATOM   3938 1HH1 ARG A 252      18.874   5.905 -29.948  1.00  5.89           H  
ATOM   3939 2HH1 ARG A 252      20.154   4.711 -29.829  1.00  5.89           H  
ATOM   3940 1HH2 ARG A 252      19.305   3.560 -26.647  1.00  5.89           H  
ATOM   3941 2HH2 ARG A 252      20.405   3.406 -28.000  1.00  5.89           H  
ATOM   3942  N   LEU A 253      15.942  11.279 -30.514  1.00  6.06           N  
ATOM   3943  CA  LEU A 253      14.898  12.274 -30.735  1.00  6.06           C  
ATOM   3944  C   LEU A 253      15.450  13.532 -31.424  1.00  6.06           C  
ATOM   3945  O   LEU A 253      16.485  14.058 -31.022  1.00  6.06           O  
ATOM   3946  CB  LEU A 253      14.326  12.616 -29.349  1.00  6.06           C  
ATOM   3947  CG  LEU A 253      13.151  13.538 -29.236  1.00  6.06           C  
ATOM   3948  CD1 LEU A 253      11.953  12.880 -29.828  1.00  6.06           C  
ATOM   3949  CD2 LEU A 253      12.909  13.813 -27.771  1.00  6.06           C  
ATOM   3950  H   LEU A 253      16.900  11.591 -30.370  1.00  6.06           H  
ATOM   3951  HA  LEU A 253      14.121  11.844 -31.369  1.00  6.06           H  
ATOM   3952 1HB  LEU A 253      14.056  11.688 -28.848  1.00  6.06           H  
ATOM   3953 2HB  LEU A 253      15.131  13.076 -28.778  1.00  6.06           H  
ATOM   3954  HG  LEU A 253      13.338  14.463 -29.778  1.00  6.06           H  
ATOM   3955 1HD1 LEU A 253      11.095  13.542 -29.725  1.00  6.06           H  
ATOM   3956 2HD1 LEU A 253      12.135  12.661 -30.879  1.00  6.06           H  
ATOM   3957 3HD1 LEU A 253      11.752  11.951 -29.296  1.00  6.06           H  
ATOM   3958 1HD2 LEU A 253      12.054  14.445 -27.645  1.00  6.06           H  
ATOM   3959 2HD2 LEU A 253      12.723  12.869 -27.254  1.00  6.06           H  
ATOM   3960 3HD2 LEU A 253      13.772  14.287 -27.354  1.00  6.06           H  
ATOM   3961  N   THR A 254      14.786  14.031 -32.465  1.00  6.18           N  
ATOM   3962  CA  THR A 254      15.298  15.257 -33.068  1.00  6.18           C  
ATOM   3963  C   THR A 254      14.781  16.446 -32.266  1.00  6.18           C  
ATOM   3964  O   THR A 254      13.744  16.311 -31.631  1.00  6.18           O  
ATOM   3965  CB  THR A 254      14.812  15.380 -34.516  1.00  6.18           C  
ATOM   3966  OG1 THR A 254      13.371  15.431 -34.510  1.00  6.18           O  
ATOM   3967  CG2 THR A 254      15.273  14.184 -35.320  1.00  6.18           C  
ATOM   3968  H   THR A 254      13.933  13.587 -32.832  1.00  6.18           H  
ATOM   3969  HA  THR A 254      16.383  15.217 -33.051  1.00  6.18           H  
ATOM   3970  HB  THR A 254      15.196  16.285 -34.965  1.00  6.18           H  
ATOM   3971  HG1 THR A 254      13.034  14.526 -34.267  1.00  6.18           H  
ATOM   3972 1HG2 THR A 254      14.911  14.270 -36.344  1.00  6.18           H  
ATOM   3973 2HG2 THR A 254      16.362  14.143 -35.320  1.00  6.18           H  
ATOM   3974 3HG2 THR A 254      14.874  13.271 -34.871  1.00  6.18           H  
ATOM   3975  N   PRO A 255      15.431  17.627 -32.295  1.00  6.25           N  
ATOM   3976  CA  PRO A 255      14.949  18.871 -31.705  1.00  6.25           C  
ATOM   3977  C   PRO A 255      13.522  19.220 -32.113  1.00  6.25           C  
ATOM   3978  O   PRO A 255      12.766  19.800 -31.334  1.00  6.25           O  
ATOM   3979  CB  PRO A 255      15.946  19.886 -32.252  1.00  6.25           C  
ATOM   3980  CG  PRO A 255      17.209  19.104 -32.409  1.00  6.25           C  
ATOM   3981  CD  PRO A 255      16.774  17.735 -32.890  1.00  6.25           C  
ATOM   3982  HA  PRO A 255      15.036  18.802 -30.611  1.00  6.25           H  
ATOM   3983 1HB  PRO A 255      15.582  20.321 -33.192  1.00  6.25           H  
ATOM   3984 2HB  PRO A 255      16.067  20.712 -31.544  1.00  6.25           H  
ATOM   3985 1HG  PRO A 255      17.893  19.620 -33.107  1.00  6.25           H  
ATOM   3986 2HG  PRO A 255      17.709  19.077 -31.440  1.00  6.25           H  
ATOM   3987 1HD  PRO A 255      16.744  17.705 -33.983  1.00  6.25           H  
ATOM   3988 2HD  PRO A 255      17.462  16.991 -32.459  1.00  6.25           H  
ATOM   3989  N   ALA A 256      13.133  18.876 -33.345  1.00  6.30           N  
ATOM   3990  CA  ALA A 256      11.771  19.169 -33.764  1.00  6.30           C  
ATOM   3991  C   ALA A 256      10.813  18.295 -32.992  1.00  6.30           C  
ATOM   3992  O   ALA A 256       9.826  18.773 -32.427  1.00  6.30           O  
ATOM   3993  CB  ALA A 256      11.599  18.926 -35.246  1.00  6.30           C  
ATOM   3994  H   ALA A 256      13.763  18.411 -33.982  1.00  6.30           H  
ATOM   3995  HA  ALA A 256      11.551  20.211 -33.534  1.00  6.30           H  
ATOM   3996 1HB  ALA A 256      10.574  19.152 -35.533  1.00  6.30           H  
ATOM   3997 2HB  ALA A 256      12.284  19.564 -35.802  1.00  6.30           H  
ATOM   3998 3HB  ALA A 256      11.816  17.879 -35.467  1.00  6.30           H  
ATOM   3999  N   GLU A 257      11.130  17.004 -32.933  1.00  6.35           N  
ATOM   4000  CA  GLU A 257      10.269  16.078 -32.227  1.00  6.35           C  
ATOM   4001  C   GLU A 257      10.260  16.409 -30.750  1.00  6.35           C  
ATOM   4002  O   GLU A 257       9.222  16.322 -30.093  1.00  6.35           O  
ATOM   4003  CB  GLU A 257      10.736  14.657 -32.476  1.00  6.35           C  
ATOM   4004  CG  GLU A 257      10.506  14.154 -33.886  1.00  6.35           C  
ATOM   4005  CD  GLU A 257      11.263  12.890 -34.166  1.00  6.35           C  
ATOM   4006  OE1 GLU A 257      12.431  12.847 -33.804  1.00  6.35           O  
ATOM   4007  OE2 GLU A 257      10.706  11.976 -34.725  1.00  6.35           O  
ATOM   4008  H   GLU A 257      11.973  16.646 -33.394  1.00  6.35           H  
ATOM   4009  HA  GLU A 257       9.256  16.183 -32.607  1.00  6.35           H  
ATOM   4010 1HB  GLU A 257      11.799  14.584 -32.258  1.00  6.35           H  
ATOM   4011 2HB  GLU A 257      10.203  13.989 -31.812  1.00  6.35           H  
ATOM   4012 1HG  GLU A 257       9.442  13.965 -34.022  1.00  6.35           H  
ATOM   4013 2HG  GLU A 257      10.801  14.928 -34.592  1.00  6.35           H  
ATOM   4014  N   ALA A 258      11.421  16.797 -30.218  1.00  6.40           N  
ATOM   4015  CA  ALA A 258      11.512  17.139 -28.818  1.00  6.40           C  
ATOM   4016  C   ALA A 258      10.625  18.317 -28.527  1.00  6.40           C  
ATOM   4017  O   ALA A 258       9.877  18.298 -27.560  1.00  6.40           O  
ATOM   4018  CB  ALA A 258      12.946  17.455 -28.436  1.00  6.40           C  
ATOM   4019  H   ALA A 258      12.251  16.832 -30.800  1.00  6.40           H  
ATOM   4020  HA  ALA A 258      11.144  16.301 -28.238  1.00  6.40           H  
ATOM   4021 1HB  ALA A 258      12.991  17.701 -27.379  1.00  6.40           H  
ATOM   4022 2HB  ALA A 258      13.584  16.600 -28.639  1.00  6.40           H  
ATOM   4023 3HB  ALA A 258      13.289  18.302 -29.020  1.00  6.40           H  
ATOM   4024  N   ALA A 259      10.635  19.323 -29.401  1.00  6.47           N  
ATOM   4025  CA  ALA A 259       9.786  20.473 -29.173  1.00  6.47           C  
ATOM   4026  C   ALA A 259       8.331  20.046 -29.142  1.00  6.47           C  
ATOM   4027  O   ALA A 259       7.568  20.487 -28.281  1.00  6.47           O  
ATOM   4028  CB  ALA A 259      10.009  21.504 -30.257  1.00  6.47           C  
ATOM   4029  H   ALA A 259      11.266  19.319 -30.202  1.00  6.47           H  
ATOM   4030  HA  ALA A 259      10.039  20.904 -28.210  1.00  6.47           H  
ATOM   4031 1HB  ALA A 259       9.379  22.370 -30.073  1.00  6.47           H  
ATOM   4032 2HB  ALA A 259      11.057  21.803 -30.258  1.00  6.47           H  
ATOM   4033 3HB  ALA A 259       9.758  21.068 -31.223  1.00  6.47           H  
ATOM   4034  N   ILE A 260       7.958  19.113 -30.015  1.00  6.56           N  
ATOM   4035  CA  ILE A 260       6.586  18.637 -30.044  1.00  6.56           C  
ATOM   4036  C   ILE A 260       6.225  17.921 -28.745  1.00  6.56           C  
ATOM   4037  O   ILE A 260       5.169  18.194 -28.163  1.00  6.56           O  
ATOM   4038  CB  ILE A 260       6.356  17.705 -31.247  1.00  6.56           C  
ATOM   4039  CG1 ILE A 260       6.454  18.520 -32.555  1.00  6.56           C  
ATOM   4040  CG2 ILE A 260       5.004  17.018 -31.118  1.00  6.56           C  
ATOM   4041  CD1 ILE A 260       6.538  17.673 -33.810  1.00  6.56           C  
ATOM   4042  H   ILE A 260       8.630  18.774 -30.706  1.00  6.56           H  
ATOM   4043  HA  ILE A 260       5.929  19.496 -30.151  1.00  6.56           H  
ATOM   4044  HB  ILE A 260       7.132  16.952 -31.276  1.00  6.56           H  
ATOM   4045 1HG1 ILE A 260       5.580  19.161 -32.631  1.00  6.56           H  
ATOM   4046 2HG1 ILE A 260       7.341  19.149 -32.507  1.00  6.56           H  
ATOM   4047 1HG2 ILE A 260       4.854  16.355 -31.968  1.00  6.56           H  
ATOM   4048 2HG2 ILE A 260       4.978  16.437 -30.196  1.00  6.56           H  
ATOM   4049 3HG2 ILE A 260       4.216  17.768 -31.097  1.00  6.56           H  
ATOM   4050 1HD1 ILE A 260       6.606  18.322 -34.681  1.00  6.56           H  
ATOM   4051 2HD1 ILE A 260       7.420  17.041 -33.764  1.00  6.56           H  
ATOM   4052 3HD1 ILE A 260       5.650  17.050 -33.889  1.00  6.56           H  
ATOM   4053  N   GLU A 261       7.097  17.021 -28.270  1.00  6.71           N  
ATOM   4054  CA  GLU A 261       6.821  16.305 -27.025  1.00  6.71           C  
ATOM   4055  C   GLU A 261       6.753  17.259 -25.835  1.00  6.71           C  
ATOM   4056  O   GLU A 261       5.926  17.082 -24.932  1.00  6.71           O  
ATOM   4057  CB  GLU A 261       7.885  15.232 -26.732  1.00  6.71           C  
ATOM   4058  CG  GLU A 261       7.876  14.004 -27.655  1.00  6.71           C  
ATOM   4059  CD  GLU A 261       8.935  12.955 -27.279  1.00  6.71           C  
ATOM   4060  OE1 GLU A 261       9.738  13.217 -26.411  1.00  6.71           O  
ATOM   4061  OE2 GLU A 261       8.918  11.892 -27.859  1.00  6.71           O  
ATOM   4062  H   GLU A 261       7.953  16.835 -28.795  1.00  6.71           H  
ATOM   4063  HA  GLU A 261       5.854  15.813 -27.121  1.00  6.71           H  
ATOM   4064 1HB  GLU A 261       8.878  15.687 -26.794  1.00  6.71           H  
ATOM   4065 2HB  GLU A 261       7.756  14.871 -25.717  1.00  6.71           H  
ATOM   4066 1HG  GLU A 261       6.890  13.543 -27.615  1.00  6.71           H  
ATOM   4067 2HG  GLU A 261       8.051  14.337 -28.679  1.00  6.71           H  
ATOM   4068  N   LEU A 262       7.622  18.271 -25.827  1.00  6.90           N  
ATOM   4069  CA  LEU A 262       7.660  19.226 -24.734  1.00  6.90           C  
ATOM   4070  C   LEU A 262       6.394  20.058 -24.704  1.00  6.90           C  
ATOM   4071  O   LEU A 262       5.792  20.228 -23.642  1.00  6.90           O  
ATOM   4072  CB  LEU A 262       8.900  20.098 -24.900  1.00  6.90           C  
ATOM   4073  CG  LEU A 262      10.201  19.315 -24.688  1.00  6.90           C  
ATOM   4074  CD1 LEU A 262      11.400  20.134 -25.107  1.00  6.90           C  
ATOM   4075  CD2 LEU A 262      10.306  18.954 -23.302  1.00  6.90           C  
ATOM   4076  H   LEU A 262       8.295  18.360 -26.589  1.00  6.90           H  
ATOM   4077  HA  LEU A 262       7.736  18.675 -23.798  1.00  6.90           H  
ATOM   4078 1HB  LEU A 262       8.907  20.503 -25.910  1.00  6.90           H  
ATOM   4079 2HB  LEU A 262       8.861  20.920 -24.188  1.00  6.90           H  
ATOM   4080  HG  LEU A 262      10.165  18.407 -25.263  1.00  6.90           H  
ATOM   4081 1HD1 LEU A 262      12.308  19.553 -24.946  1.00  6.90           H  
ATOM   4082 2HD1 LEU A 262      11.313  20.386 -26.161  1.00  6.90           H  
ATOM   4083 3HD1 LEU A 262      11.440  21.046 -24.513  1.00  6.90           H  
ATOM   4084 1HD2 LEU A 262      11.189  18.374 -23.183  1.00  6.90           H  
ATOM   4085 2HD2 LEU A 262      10.366  19.850 -22.708  1.00  6.90           H  
ATOM   4086 3HD2 LEU A 262       9.445  18.372 -23.005  1.00  6.90           H  
ATOM   4087  N   VAL A 263       5.932  20.506 -25.874  1.00  7.14           N  
ATOM   4088  CA  VAL A 263       4.704  21.282 -25.922  1.00  7.14           C  
ATOM   4089  C   VAL A 263       3.532  20.430 -25.514  1.00  7.14           C  
ATOM   4090  O   VAL A 263       2.696  20.871 -24.730  1.00  7.14           O  
ATOM   4091  CB  VAL A 263       4.442  21.874 -27.310  1.00  7.14           C  
ATOM   4092  CG1 VAL A 263       3.034  22.486 -27.338  1.00  7.14           C  
ATOM   4093  CG2 VAL A 263       5.479  22.950 -27.605  1.00  7.14           C  
ATOM   4094  H   VAL A 263       6.458  20.338 -26.735  1.00  7.14           H  
ATOM   4095  HA  VAL A 263       4.795  22.107 -25.219  1.00  7.14           H  
ATOM   4096  HB  VAL A 263       4.499  21.080 -28.064  1.00  7.14           H  
ATOM   4097 1HG1 VAL A 263       2.838  22.907 -28.322  1.00  7.14           H  
ATOM   4098 2HG1 VAL A 263       2.300  21.709 -27.124  1.00  7.14           H  
ATOM   4099 3HG1 VAL A 263       2.960  23.271 -26.585  1.00  7.14           H  
ATOM   4100 1HG2 VAL A 263       5.294  23.372 -28.591  1.00  7.14           H  
ATOM   4101 2HG2 VAL A 263       5.409  23.733 -26.852  1.00  7.14           H  
ATOM   4102 3HG2 VAL A 263       6.471  22.519 -27.578  1.00  7.14           H  
ATOM   4103  N   LYS A 264       3.465  19.204 -26.035  1.00  7.43           N  
ATOM   4104  CA  LYS A 264       2.371  18.315 -25.694  1.00  7.43           C  
ATOM   4105  C   LYS A 264       2.311  18.156 -24.184  1.00  7.43           C  
ATOM   4106  O   LYS A 264       1.246  18.302 -23.581  1.00  7.43           O  
ATOM   4107  CB  LYS A 264       2.552  16.965 -26.391  1.00  7.43           C  
ATOM   4108  CG  LYS A 264       1.431  15.939 -26.173  1.00  7.43           C  
ATOM   4109  CD  LYS A 264       1.706  14.662 -26.990  1.00  7.43           C  
ATOM   4110  CE  LYS A 264       0.550  13.659 -26.914  1.00  7.43           C  
ATOM   4111  NZ  LYS A 264       0.368  13.117 -25.544  1.00  7.43           N  
ATOM   4112  H   LYS A 264       4.180  18.881 -26.688  1.00  7.43           H  
ATOM   4113  HA  LYS A 264       1.438  18.763 -26.027  1.00  7.43           H  
ATOM   4114 1HB  LYS A 264       2.662  17.127 -27.463  1.00  7.43           H  
ATOM   4115 2HB  LYS A 264       3.481  16.511 -26.043  1.00  7.43           H  
ATOM   4116 1HG  LYS A 264       1.378  15.678 -25.111  1.00  7.43           H  
ATOM   4117 2HG  LYS A 264       0.475  16.365 -26.472  1.00  7.43           H  
ATOM   4118 1HD  LYS A 264       1.873  14.931 -28.035  1.00  7.43           H  
ATOM   4119 2HD  LYS A 264       2.610  14.186 -26.611  1.00  7.43           H  
ATOM   4120 1HE  LYS A 264      -0.371  14.148 -27.225  1.00  7.43           H  
ATOM   4121 2HE  LYS A 264       0.755  12.830 -27.592  1.00  7.43           H  
ATOM   4122 1HZ  LYS A 264      -0.396  12.468 -25.523  1.00  7.43           H  
ATOM   4123 2HZ  LYS A 264       1.203  12.655 -25.233  1.00  7.43           H  
ATOM   4124 3HZ  LYS A 264       0.157  13.887 -24.895  1.00  7.43           H  
ATOM   4125  N   ARG A 265       3.468  17.932 -23.553  1.00  7.80           N  
ATOM   4126  CA  ARG A 265       3.463  17.743 -22.118  1.00  7.80           C  
ATOM   4127  C   ARG A 265       2.990  19.004 -21.414  1.00  7.80           C  
ATOM   4128  O   ARG A 265       2.242  18.928 -20.451  1.00  7.80           O  
ATOM   4129  CB  ARG A 265       4.818  17.329 -21.603  1.00  7.80           C  
ATOM   4130  CG  ARG A 265       4.806  17.010 -20.141  1.00  7.80           C  
ATOM   4131  CD  ARG A 265       3.829  15.889 -19.878  1.00  7.80           C  
ATOM   4132  NE  ARG A 265       3.748  15.508 -18.483  1.00  7.80           N  
ATOM   4133  CZ  ARG A 265       2.727  14.799 -17.937  1.00  7.80           C  
ATOM   4134  NH1 ARG A 265       1.697  14.409 -18.668  1.00  7.80           N  
ATOM   4135  NH2 ARG A 265       2.752  14.488 -16.650  1.00  7.80           N  
ATOM   4136  H   ARG A 265       4.340  17.832 -24.074  1.00  7.80           H  
ATOM   4137  HA  ARG A 265       2.767  16.936 -21.889  1.00  7.80           H  
ATOM   4138 1HB  ARG A 265       5.128  16.466 -22.128  1.00  7.80           H  
ATOM   4139 2HB  ARG A 265       5.553  18.117 -21.791  1.00  7.80           H  
ATOM   4140 1HG  ARG A 265       5.801  16.694 -19.826  1.00  7.80           H  
ATOM   4141 2HG  ARG A 265       4.502  17.884 -19.588  1.00  7.80           H  
ATOM   4142 1HD  ARG A 265       2.835  16.199 -20.196  1.00  7.80           H  
ATOM   4143 2HD  ARG A 265       4.127  15.013 -20.451  1.00  7.80           H  
ATOM   4144  HE  ARG A 265       4.503  15.783 -17.869  1.00  7.80           H  
ATOM   4145 1HH1 ARG A 265       1.628  14.631 -19.675  1.00  7.80           H  
ATOM   4146 2HH1 ARG A 265       0.952  13.884 -18.242  1.00  7.80           H  
ATOM   4147 1HH2 ARG A 265       3.531  14.773 -16.074  1.00  7.80           H  
ATOM   4148 2HH2 ARG A 265       1.993  13.964 -16.246  1.00  7.80           H  
ATOM   4149  N   ILE A 266       3.386  20.172 -21.895  1.00  8.24           N  
ATOM   4150  CA  ILE A 266       2.917  21.400 -21.272  1.00  8.24           C  
ATOM   4151  C   ILE A 266       1.390  21.497 -21.353  1.00  8.24           C  
ATOM   4152  O   ILE A 266       0.730  21.847 -20.371  1.00  8.24           O  
ATOM   4153  CB  ILE A 266       3.579  22.628 -21.911  1.00  8.24           C  
ATOM   4154  CG1 ILE A 266       5.066  22.634 -21.530  1.00  8.24           C  
ATOM   4155  CG2 ILE A 266       2.871  23.896 -21.470  1.00  8.24           C  
ATOM   4156  CD1 ILE A 266       5.926  23.609 -22.314  1.00  8.24           C  
ATOM   4157  H   ILE A 266       4.030  20.212 -22.687  1.00  8.24           H  
ATOM   4158  HA  ILE A 266       3.199  21.380 -20.223  1.00  8.24           H  
ATOM   4159  HB  ILE A 266       3.523  22.546 -22.993  1.00  8.24           H  
ATOM   4160 1HG1 ILE A 266       5.154  22.872 -20.473  1.00  8.24           H  
ATOM   4161 2HG1 ILE A 266       5.449  21.636 -21.684  1.00  8.24           H  
ATOM   4162 1HG2 ILE A 266       3.347  24.757 -21.935  1.00  8.24           H  
ATOM   4163 2HG2 ILE A 266       1.824  23.851 -21.776  1.00  8.24           H  
ATOM   4164 3HG2 ILE A 266       2.928  23.988 -20.386  1.00  8.24           H  
ATOM   4165 1HD1 ILE A 266       6.963  23.533 -21.975  1.00  8.24           H  
ATOM   4166 2HD1 ILE A 266       5.872  23.366 -23.374  1.00  8.24           H  
ATOM   4167 3HD1 ILE A 266       5.567  24.623 -22.151  1.00  8.24           H  
ATOM   4168  N   LEU A 267       0.813  21.151 -22.499  1.00  8.76           N  
ATOM   4169  CA  LEU A 267      -0.636  21.223 -22.689  1.00  8.76           C  
ATOM   4170  C   LEU A 267      -1.364  20.275 -21.710  1.00  8.76           C  
ATOM   4171  O   LEU A 267      -2.494  20.555 -21.257  1.00  8.76           O  
ATOM   4172  CB  LEU A 267      -0.987  20.843 -24.126  1.00  8.76           C  
ATOM   4173  CG  LEU A 267      -0.437  21.769 -25.229  1.00  8.76           C  
ATOM   4174  CD1 LEU A 267      -0.833  21.204 -26.571  1.00  8.76           C  
ATOM   4175  CD2 LEU A 267      -0.898  23.165 -25.042  1.00  8.76           C  
ATOM   4176  H   LEU A 267       1.409  20.856 -23.277  1.00  8.76           H  
ATOM   4177  HA  LEU A 267      -0.956  22.245 -22.492  1.00  8.76           H  
ATOM   4178 1HB  LEU A 267      -0.620  19.836 -24.319  1.00  8.76           H  
ATOM   4179 2HB  LEU A 267      -2.058  20.836 -24.215  1.00  8.76           H  
ATOM   4180  HG  LEU A 267       0.620  21.770 -25.182  1.00  8.76           H  
ATOM   4181 1HD1 LEU A 267      -0.420  21.825 -27.364  1.00  8.76           H  
ATOM   4182 2HD1 LEU A 267      -0.449  20.192 -26.666  1.00  8.76           H  
ATOM   4183 3HD1 LEU A 267      -1.919  21.191 -26.651  1.00  8.76           H  
ATOM   4184 1HD2 LEU A 267      -0.478  23.792 -25.827  1.00  8.76           H  
ATOM   4185 2HD2 LEU A 267      -1.955  23.194 -25.099  1.00  8.76           H  
ATOM   4186 3HD2 LEU A 267      -0.571  23.530 -24.068  1.00  8.76           H  
ATOM   4187  N   GLU A 268      -0.672  19.173 -21.365  1.00  9.30           N  
ATOM   4188  CA  GLU A 268      -1.122  18.125 -20.444  1.00  9.30           C  
ATOM   4189  C   GLU A 268      -0.889  18.452 -18.960  1.00  9.30           C  
ATOM   4190  O   GLU A 268      -1.245  17.637 -18.097  1.00  9.30           O  
ATOM   4191  CB  GLU A 268      -0.427  16.789 -20.744  1.00  9.30           C  
ATOM   4192  CG  GLU A 268      -0.779  16.122 -22.064  1.00  9.30           C  
ATOM   4193  CD  GLU A 268       0.047  14.878 -22.349  1.00  9.30           C  
ATOM   4194  OE1 GLU A 268       0.903  14.519 -21.559  1.00  9.30           O  
ATOM   4195  OE2 GLU A 268      -0.191  14.268 -23.374  1.00  9.30           O  
ATOM   4196  H   GLU A 268       0.232  19.031 -21.823  1.00  9.30           H  
ATOM   4197  HA  GLU A 268      -2.191  17.998 -20.586  1.00  9.30           H  
ATOM   4198 1HB  GLU A 268       0.639  16.945 -20.741  1.00  9.30           H  
ATOM   4199 2HB  GLU A 268      -0.646  16.085 -19.947  1.00  9.30           H  
ATOM   4200 1HG  GLU A 268      -1.817  15.822 -22.030  1.00  9.30           H  
ATOM   4201 2HG  GLU A 268      -0.665  16.834 -22.875  1.00  9.30           H  
ATOM   4202  N   LEU A 269      -0.327  19.640 -18.667  1.00  9.84           N  
ATOM   4203  CA  LEU A 269      -0.060  20.115 -17.305  1.00  9.84           C  
ATOM   4204  C   LEU A 269      -0.823  21.400 -16.821  1.00  9.84           C  
ATOM   4205  O   LEU A 269      -0.196  22.222 -16.151  1.00  9.84           O  
ATOM   4206  CB  LEU A 269       1.447  20.362 -17.154  1.00  9.84           C  
ATOM   4207  CG  LEU A 269       2.354  19.117 -17.262  1.00  9.84           C  
ATOM   4208  CD1 LEU A 269       3.810  19.557 -17.327  1.00  9.84           C  
ATOM   4209  CD2 LEU A 269       2.122  18.230 -16.069  1.00  9.84           C  
ATOM   4210  H   LEU A 269      -0.049  20.262 -19.425  1.00  9.84           H  
ATOM   4211  HA  LEU A 269      -0.318  19.304 -16.627  1.00  9.84           H  
ATOM   4212 1HB  LEU A 269       1.755  21.058 -17.936  1.00  9.84           H  
ATOM   4213 2HB  LEU A 269       1.630  20.825 -16.188  1.00  9.84           H  
ATOM   4214  HG  LEU A 269       2.115  18.564 -18.150  1.00  9.84           H  
ATOM   4215 1HD1 LEU A 269       4.450  18.684 -17.398  1.00  9.84           H  
ATOM   4216 2HD1 LEU A 269       3.963  20.188 -18.202  1.00  9.84           H  
ATOM   4217 3HD1 LEU A 269       4.064  20.116 -16.428  1.00  9.84           H  
ATOM   4218 1HD2 LEU A 269       2.760  17.355 -16.146  1.00  9.84           H  
ATOM   4219 2HD2 LEU A 269       2.361  18.775 -15.157  1.00  9.84           H  
ATOM   4220 3HD2 LEU A 269       1.075  17.920 -16.047  1.00  9.84           H  
ATOM   4221  N   ARG A 270      -2.139  21.620 -17.112  1.00 10.34           N  
ATOM   4222  CA  ARG A 270      -3.057  20.763 -17.869  1.00 10.34           C  
ATOM   4223  C   ARG A 270      -4.324  21.468 -18.312  1.00 10.34           C  
ATOM   4224  O   ARG A 270      -4.940  22.213 -17.547  1.00 10.34           O  
ATOM   4225  CB  ARG A 270      -3.492  19.559 -17.041  1.00 10.34           C  
ATOM   4226  CG  ARG A 270      -4.306  18.520 -17.794  1.00 10.34           C  
ATOM   4227  CD  ARG A 270      -4.432  17.281 -17.013  1.00 10.34           C  
ATOM   4228  NE  ARG A 270      -5.169  16.267 -17.732  1.00 10.34           N  
ATOM   4229  CZ  ARG A 270      -4.610  15.378 -18.586  1.00 10.34           C  
ATOM   4230  NH1 ARG A 270      -3.308  15.393 -18.819  1.00 10.34           N  
ATOM   4231  NH2 ARG A 270      -5.372  14.480 -19.190  1.00 10.34           N  
ATOM   4232  H   ARG A 270      -2.533  22.479 -16.762  1.00 10.34           H  
ATOM   4233  HA  ARG A 270      -2.604  20.455 -18.787  1.00 10.34           H  
ATOM   4234 1HB  ARG A 270      -2.646  19.058 -16.599  1.00 10.34           H  
ATOM   4235 2HB  ARG A 270      -4.119  19.905 -16.220  1.00 10.34           H  
ATOM   4236 1HG  ARG A 270      -5.310  18.898 -17.969  1.00 10.34           H  
ATOM   4237 2HG  ARG A 270      -3.836  18.286 -18.745  1.00 10.34           H  
ATOM   4238 1HD  ARG A 270      -3.438  16.892 -16.792  1.00 10.34           H  
ATOM   4239 2HD  ARG A 270      -4.957  17.490 -16.082  1.00 10.34           H  
ATOM   4240  HE  ARG A 270      -6.166  16.215 -17.584  1.00 10.34           H  
ATOM   4241 1HH1 ARG A 270      -2.690  16.093 -18.362  1.00 10.34           H  
ATOM   4242 2HH1 ARG A 270      -2.909  14.711 -19.448  1.00 10.34           H  
ATOM   4243 1HH2 ARG A 270      -6.367  14.461 -19.015  1.00 10.34           H  
ATOM   4244 2HH2 ARG A 270      -4.959  13.813 -19.826  1.00 10.34           H  
ATOM   4245  N   GLY A 271      -4.762  21.130 -19.523  1.00 10.77           N  
ATOM   4246  CA  GLY A 271      -6.061  21.579 -20.020  1.00 10.77           C  
ATOM   4247  C   GLY A 271      -6.045  22.413 -21.299  1.00 10.77           C  
ATOM   4248  O   GLY A 271      -7.098  22.883 -21.726  1.00 10.77           O  
ATOM   4249  H   GLY A 271      -4.153  20.565 -20.112  1.00 10.77           H  
ATOM   4250 1HA  GLY A 271      -6.684  20.699 -20.184  1.00 10.77           H  
ATOM   4251 2HA  GLY A 271      -6.553  22.155 -19.238  1.00 10.77           H  
ATOM   4252  N   ASP A 272      -4.881  22.581 -21.928  1.00 11.11           N  
ATOM   4253  CA  ASP A 272      -4.808  23.369 -23.167  1.00 11.11           C  
ATOM   4254  C   ASP A 272      -4.671  22.478 -24.408  1.00 11.11           C  
ATOM   4255  O   ASP A 272      -4.281  22.931 -25.482  1.00 11.11           O  
ATOM   4256  CB  ASP A 272      -3.651  24.367 -23.096  1.00 11.11           C  
ATOM   4257  CG  ASP A 272      -3.833  25.459 -22.042  1.00 11.11           C  
ATOM   4258  OD1 ASP A 272      -4.916  25.975 -21.924  1.00 11.11           O  
ATOM   4259  OD2 ASP A 272      -2.876  25.776 -21.374  1.00 11.11           O  
ATOM   4260  H   ASP A 272      -4.032  22.142 -21.564  1.00 11.11           H  
ATOM   4261  HA  ASP A 272      -5.733  23.937 -23.269  1.00 11.11           H  
ATOM   4262 1HB  ASP A 272      -2.743  23.827 -22.855  1.00 11.11           H  
ATOM   4263 2HB  ASP A 272      -3.511  24.835 -24.069  1.00 11.11           H  
ATOM   4264  N   ILE A 273      -4.991  21.203 -24.239  1.00 11.35           N  
ATOM   4265  CA  ILE A 273      -4.843  20.178 -25.270  1.00 11.35           C  
ATOM   4266  C   ILE A 273      -5.746  20.380 -26.495  1.00 11.35           C  
ATOM   4267  O   ILE A 273      -5.306  20.171 -27.628  1.00 11.35           O  
ATOM   4268  CB  ILE A 273      -5.145  18.806 -24.658  1.00 11.35           C  
ATOM   4269  CG1 ILE A 273      -4.085  18.473 -23.609  1.00 11.35           C  
ATOM   4270  CG2 ILE A 273      -5.113  17.754 -25.754  1.00 11.35           C  
ATOM   4271  CD1 ILE A 273      -4.443  17.293 -22.743  1.00 11.35           C  
ATOM   4272  H   ILE A 273      -5.333  20.928 -23.332  1.00 11.35           H  
ATOM   4273  HA  ILE A 273      -3.814  20.185 -25.612  1.00 11.35           H  
ATOM   4274  HB  ILE A 273      -6.121  18.818 -24.178  1.00 11.35           H  
ATOM   4275 1HG1 ILE A 273      -3.135  18.268 -24.105  1.00 11.35           H  
ATOM   4276 2HG1 ILE A 273      -3.958  19.339 -22.966  1.00 11.35           H  
ATOM   4277 1HG2 ILE A 273      -5.322  16.774 -25.327  1.00 11.35           H  
ATOM   4278 2HG2 ILE A 273      -5.851  17.983 -26.507  1.00 11.35           H  
ATOM   4279 3HG2 ILE A 273      -4.127  17.748 -26.216  1.00 11.35           H  
ATOM   4280 1HD1 ILE A 273      -3.669  17.124 -22.022  1.00 11.35           H  
ATOM   4281 2HD1 ILE A 273      -5.377  17.494 -22.221  1.00 11.35           H  
ATOM   4282 3HD1 ILE A 273      -4.555  16.407 -23.365  1.00 11.35           H  
ATOM   4283  N   LYS A 274      -7.018  20.714 -26.262  1.00 11.50           N  
ATOM   4284  CA  LYS A 274      -7.987  20.891 -27.341  1.00 11.50           C  
ATOM   4285  C   LYS A 274      -8.550  22.310 -27.369  1.00 11.50           C  
ATOM   4286  O   LYS A 274      -8.597  22.935 -28.428  1.00 11.50           O  
ATOM   4287  OXT LYS A 274      -9.231  22.688 -26.416  1.00 11.50           O  
ATOM   4288  CB  LYS A 274      -9.139  19.889 -27.205  1.00 11.50           C  
ATOM   4289  CG  LYS A 274      -8.729  18.430 -27.333  1.00 11.50           C  
ATOM   4290  CD  LYS A 274      -9.924  17.497 -27.285  1.00 11.50           C  
ATOM   4291  CE  LYS A 274      -9.486  16.041 -27.400  1.00 11.50           C  
ATOM   4292  NZ  LYS A 274     -10.644  15.106 -27.352  1.00 11.50           N  
ATOM   4293  H   LYS A 274      -7.309  20.868 -25.308  1.00 11.50           H  
ATOM   4294  HA  LYS A 274      -7.484  20.717 -28.293  1.00 11.50           H  
ATOM   4295 1HB  LYS A 274      -9.615  20.016 -26.232  1.00 11.50           H  
ATOM   4296 2HB  LYS A 274      -9.892  20.094 -27.967  1.00 11.50           H  
ATOM   4297 1HG  LYS A 274      -8.173  18.275 -28.260  1.00 11.50           H  
ATOM   4298 2HG  LYS A 274      -8.092  18.177 -26.498  1.00 11.50           H  
ATOM   4299 1HD  LYS A 274     -10.459  17.635 -26.343  1.00 11.50           H  
ATOM   4300 2HD  LYS A 274     -10.603  17.730 -28.105  1.00 11.50           H  
ATOM   4301 1HE  LYS A 274      -8.959  15.902 -28.343  1.00 11.50           H  
ATOM   4302 2HE  LYS A 274      -8.808  15.807 -26.579  1.00 11.50           H  
ATOM   4303 1HZ  LYS A 274     -10.313  14.155 -27.432  1.00 11.50           H  
ATOM   4304 2HZ  LYS A 274     -11.133  15.220 -26.475  1.00 11.50           H  
ATOM   4305 3HZ  LYS A 274     -11.273  15.308 -28.116  1.00 11.50           H  
TER    4306
ENDMDL

REMARK ID 613217 MODEL 3 Iris
PFRMAT TS
TARGET Iris
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   ILE A   1       0.805  -1.012   0.369  1.00  0.84           N  
ATOM      2  CA  ILE A   1       2.173  -0.610   0.053  1.00  0.84           C  
ATOM      3  C   ILE A   1       2.323   0.920  -0.087  1.00  0.84           C  
ATOM      4  O   ILE A   1       2.004   1.469  -1.140  1.00  0.84           O  
ATOM      5  CB  ILE A   1       2.648  -1.286  -1.237  1.00  0.84           C  
ATOM      6  CG1 ILE A   1       2.601  -2.803  -1.097  1.00  0.84           C  
ATOM      7  CG2 ILE A   1       4.011  -0.876  -1.535  1.00  0.84           C  
ATOM      8  CD1 ILE A   1       2.909  -3.534  -2.388  1.00  0.84           C  
ATOM      9 1H   ILE A   1       0.820  -1.685   1.122  1.00  0.84           H  
ATOM     10 2H   ILE A   1       0.268  -0.203   0.648  1.00  0.84           H  
ATOM     11 3H   ILE A   1       0.382  -1.430  -0.447  1.00  0.84           H  
ATOM     12  HA  ILE A   1       2.827  -0.982   0.837  1.00  0.84           H  
ATOM     13  HB  ILE A   1       1.995  -1.000  -2.060  1.00  0.84           H  
ATOM     14 1HG1 ILE A   1       3.330  -3.106  -0.343  1.00  0.84           H  
ATOM     15 2HG1 ILE A   1       1.609  -3.098  -0.757  1.00  0.84           H  
ATOM     16 1HG2 ILE A   1       4.323  -1.366  -2.447  1.00  0.84           H  
ATOM     17 2HG2 ILE A   1       4.057   0.208  -1.652  1.00  0.84           H  
ATOM     18 3HG2 ILE A   1       4.637  -1.181  -0.730  1.00  0.84           H  
ATOM     19 1HD1 ILE A   1       2.865  -4.610  -2.215  1.00  0.84           H  
ATOM     20 2HD1 ILE A   1       2.179  -3.256  -3.149  1.00  0.84           H  
ATOM     21 3HD1 ILE A   1       3.901  -3.263  -2.726  1.00  0.84           H  
ATOM     22  N   PRO A   2       2.760   1.629   0.976  1.00  0.79           N  
ATOM     23  CA  PRO A   2       3.021   3.070   1.037  1.00  0.79           C  
ATOM     24  C   PRO A   2       4.103   3.511   0.047  1.00  0.79           C  
ATOM     25  O   PRO A   2       4.977   2.708  -0.291  1.00  0.79           O  
ATOM     26  CB  PRO A   2       3.507   3.255   2.481  1.00  0.79           C  
ATOM     27  CG  PRO A   2       2.944   2.094   3.251  1.00  0.79           C  
ATOM     28  CD  PRO A   2       2.965   0.944   2.279  1.00  0.79           C  
ATOM     29  HA  PRO A   2       2.087   3.618   0.858  1.00  0.79           H  
ATOM     30 1HB  PRO A   2       4.565   3.244   2.494  1.00  0.79           H  
ATOM     31 2HB  PRO A   2       3.187   4.236   2.866  1.00  0.79           H  
ATOM     32 1HG  PRO A   2       3.567   1.897   4.138  1.00  0.79           H  
ATOM     33 2HG  PRO A   2       1.935   2.332   3.620  1.00  0.79           H  
ATOM     34 1HD  PRO A   2       3.945   0.429   2.304  1.00  0.79           H  
ATOM     35 2HD  PRO A   2       2.134   0.279   2.533  1.00  0.79           H  
ATOM     36  N   ARG A   3       4.042   4.779  -0.401  1.00  0.76           N  
ATOM     37  CA  ARG A   3       5.050   5.335  -1.319  1.00  0.76           C  
ATOM     38  C   ARG A   3       5.875   6.454  -0.670  1.00  0.76           C  
ATOM     39  O   ARG A   3       5.317   7.329  -0.003  1.00  0.76           O  
ATOM     40  CB  ARG A   3       4.411   5.902  -2.587  1.00  0.76           C  
ATOM     41  CG  ARG A   3       3.736   4.888  -3.501  1.00  0.76           C  
ATOM     42  CD  ARG A   3       3.229   5.505  -4.772  1.00  0.76           C  
ATOM     43  NE  ARG A   3       2.080   6.397  -4.584  1.00  0.76           N  
ATOM     44  CZ  ARG A   3       0.794   5.960  -4.548  1.00  0.76           C  
ATOM     45  NH1 ARG A   3       0.541   4.668  -4.654  1.00  0.76           N  
ATOM     46  NH2 ARG A   3      -0.218   6.803  -4.415  1.00  0.76           N  
ATOM     47  H   ARG A   3       3.288   5.376  -0.092  1.00  0.76           H  
ATOM     48  HA  ARG A   3       5.712   4.531  -1.609  1.00  0.76           H  
ATOM     49 1HB  ARG A   3       3.671   6.658  -2.320  1.00  0.76           H  
ATOM     50 2HB  ARG A   3       5.182   6.403  -3.173  1.00  0.76           H  
ATOM     51 1HG  ARG A   3       4.451   4.145  -3.782  1.00  0.76           H  
ATOM     52 2HG  ARG A   3       2.903   4.413  -2.982  1.00  0.76           H  
ATOM     53 1HD  ARG A   3       4.033   6.087  -5.218  1.00  0.76           H  
ATOM     54 2HD  ARG A   3       2.935   4.716  -5.461  1.00  0.76           H  
ATOM     55  HE  ARG A   3       2.267   7.414  -4.473  1.00  0.76           H  
ATOM     56 1HH1 ARG A   3       1.301   4.008  -4.752  1.00  0.76           H  
ATOM     57 2HH1 ARG A   3      -0.412   4.337  -4.629  1.00  0.76           H  
ATOM     58 1HH2 ARG A   3      -0.056   7.819  -4.383  1.00  0.76           H  
ATOM     59 2HH2 ARG A   3      -1.161   6.457  -4.397  1.00  0.76           H  
ATOM     60  N   PHE A   4       7.201   6.416  -0.889  1.00  0.73           N  
ATOM     61  CA  PHE A   4       8.121   7.420  -0.334  1.00  0.73           C  
ATOM     62  C   PHE A   4       9.101   7.935  -1.372  1.00  0.73           C  
ATOM     63  O   PHE A   4       9.538   7.175  -2.235  1.00  0.73           O  
ATOM     64  CB  PHE A   4       8.991   6.781   0.736  1.00  0.73           C  
ATOM     65  CG  PHE A   4       8.214   6.136   1.735  1.00  0.73           C  
ATOM     66  CD1 PHE A   4       7.834   4.839   1.491  1.00  0.73           C  
ATOM     67  CD2 PHE A   4       7.820   6.758   2.897  1.00  0.73           C  
ATOM     68  CE1 PHE A   4       7.081   4.185   2.353  1.00  0.73           C  
ATOM     69  CE2 PHE A   4       7.051   6.075   3.786  1.00  0.73           C  
ATOM     70  CZ  PHE A   4       6.685   4.782   3.485  1.00  0.73           C  
ATOM     71  H   PHE A   4       7.572   5.636  -1.427  1.00  0.73           H  
ATOM     72  HA  PHE A   4       7.546   8.253   0.071  1.00  0.73           H  
ATOM     73 1HB  PHE A   4       9.650   6.067   0.287  1.00  0.73           H  
ATOM     74 2HB  PHE A   4       9.606   7.549   1.212  1.00  0.73           H  
ATOM     75  HD1 PHE A   4       8.144   4.353   0.565  1.00  0.73           H  
ATOM     76  HD2 PHE A   4       8.118   7.789   3.092  1.00  0.73           H  
ATOM     77  HE1 PHE A   4       6.776   3.171   2.149  1.00  0.73           H  
ATOM     78  HE2 PHE A   4       6.726   6.543   4.714  1.00  0.73           H  
ATOM     79  HZ  PHE A   4       6.088   4.217   4.146  1.00  0.73           H  
ATOM     80  N   PHE A   5       9.508   9.182  -1.231  1.00  0.72           N  
ATOM     81  CA  PHE A   5      10.572   9.742  -2.039  1.00  0.72           C  
ATOM     82  C   PHE A   5      11.880   9.704  -1.312  1.00  0.72           C  
ATOM     83  O   PHE A   5      11.988  10.169  -0.175  1.00  0.72           O  
ATOM     84  CB  PHE A   5      10.313  11.179  -2.423  1.00  0.72           C  
ATOM     85  CG  PHE A   5      11.510  11.761  -3.097  1.00  0.72           C  
ATOM     86  CD1 PHE A   5      11.706  11.657  -4.446  1.00  0.72           C  
ATOM     87  CD2 PHE A   5      12.490  12.386  -2.328  1.00  0.72           C  
ATOM     88  CE1 PHE A   5      12.834  12.172  -5.018  1.00  0.72           C  
ATOM     89  CE2 PHE A   5      13.619  12.899  -2.897  1.00  0.72           C  
ATOM     90  CZ  PHE A   5      13.793  12.797  -4.240  1.00  0.72           C  
ATOM     91  H   PHE A   5       9.060   9.773  -0.531  1.00  0.72           H  
ATOM     92  HA  PHE A   5      10.676   9.149  -2.947  1.00  0.72           H  
ATOM     93 1HB  PHE A   5       9.463  11.241  -3.102  1.00  0.72           H  
ATOM     94 2HB  PHE A   5      10.083  11.746  -1.538  1.00  0.72           H  
ATOM     95  HD1 PHE A   5      10.959  11.163  -5.062  1.00  0.72           H  
ATOM     96  HD2 PHE A   5      12.357  12.451  -1.258  1.00  0.72           H  
ATOM     97  HE1 PHE A   5      12.959  12.086  -6.079  1.00  0.72           H  
ATOM     98  HE2 PHE A   5      14.379  13.382  -2.282  1.00  0.72           H  
ATOM     99  HZ  PHE A   5      14.685  13.208  -4.684  1.00  0.72           H  
ATOM    100  N   VAL A   6      12.874   9.134  -1.953  1.00  0.72           N  
ATOM    101  CA  VAL A   6      14.164   9.049  -1.340  1.00  0.72           C  
ATOM    102  C   VAL A   6      15.179   9.598  -2.347  1.00  0.72           C  
ATOM    103  O   VAL A   6      14.933   9.550  -3.546  1.00  0.72           O  
ATOM    104  CB  VAL A   6      14.430   7.576  -0.995  1.00  0.72           C  
ATOM    105  CG1 VAL A   6      13.321   7.087  -0.047  1.00  0.72           C  
ATOM    106  CG2 VAL A   6      14.486   6.730  -2.237  1.00  0.72           C  
ATOM    107  H   VAL A   6      12.729   8.759  -2.890  1.00  0.72           H  
ATOM    108  HA  VAL A   6      14.150   9.628  -0.427  1.00  0.72           H  
ATOM    109  HB  VAL A   6      15.381   7.501  -0.474  1.00  0.72           H  
ATOM    110 1HG1 VAL A   6      13.496   6.069   0.216  1.00  0.72           H  
ATOM    111 2HG1 VAL A   6      13.315   7.705   0.850  1.00  0.72           H  
ATOM    112 3HG1 VAL A   6      12.354   7.146  -0.534  1.00  0.72           H  
ATOM    113 1HG2 VAL A   6      14.688   5.699  -1.955  1.00  0.72           H  
ATOM    114 2HG2 VAL A   6      13.539   6.786  -2.753  1.00  0.72           H  
ATOM    115 3HG2 VAL A   6      15.284   7.091  -2.890  1.00  0.72           H  
ATOM    116  N   PRO A   7      16.321  10.133  -1.927  1.00  0.72           N  
ATOM    117  CA  PRO A   7      17.364  10.565  -2.831  1.00  0.72           C  
ATOM    118  C   PRO A   7      17.815   9.384  -3.670  1.00  0.72           C  
ATOM    119  O   PRO A   7      17.889   8.254  -3.181  1.00  0.72           O  
ATOM    120  CB  PRO A   7      18.466  11.034  -1.878  1.00  0.72           C  
ATOM    121  CG  PRO A   7      17.722  11.420  -0.606  1.00  0.72           C  
ATOM    122  CD  PRO A   7      16.554  10.446  -0.514  1.00  0.72           C  
ATOM    123  HA  PRO A   7      16.992  11.383  -3.462  1.00  0.72           H  
ATOM    124 1HB  PRO A   7      19.210  10.242  -1.732  1.00  0.72           H  
ATOM    125 2HB  PRO A   7      19.004  11.887  -2.322  1.00  0.72           H  
ATOM    126 1HG  PRO A   7      18.398  11.351   0.264  1.00  0.72           H  
ATOM    127 2HG  PRO A   7      17.394  12.468  -0.665  1.00  0.72           H  
ATOM    128 1HD  PRO A   7      16.804   9.550   0.053  1.00  0.72           H  
ATOM    129 2HD  PRO A   7      15.714  11.001  -0.079  1.00  0.72           H  
ATOM    130  N   ALA A   8      18.202   9.650  -4.917  1.00  0.72           N  
ATOM    131  CA  ALA A   8      18.688   8.597  -5.814  1.00  0.72           C  
ATOM    132  C   ALA A   8      19.901   7.897  -5.208  1.00  0.72           C  
ATOM    133  O   ALA A   8      20.117   6.703  -5.397  1.00  0.72           O  
ATOM    134  CB  ALA A   8      19.040   9.185  -7.176  1.00  0.72           C  
ATOM    135  H   ALA A   8      18.141  10.598  -5.263  1.00  0.72           H  
ATOM    136  HA  ALA A   8      17.899   7.854  -5.928  1.00  0.72           H  
ATOM    137 1HB  ALA A   8      19.382   8.391  -7.844  1.00  0.72           H  
ATOM    138 2HB  ALA A   8      18.166   9.665  -7.618  1.00  0.72           H  
ATOM    139 3HB  ALA A   8      19.832   9.922  -7.061  1.00  0.72           H  
ATOM    140  N   GLU A   9      20.656   8.652  -4.423  1.00  0.72           N  
ATOM    141  CA  GLU A   9      21.868   8.205  -3.760  1.00  0.72           C  
ATOM    142  C   GLU A   9      21.624   7.083  -2.745  1.00  0.72           C  
ATOM    143  O   GLU A   9      22.569   6.395  -2.355  1.00  0.72           O  
ATOM    144  CB  GLU A   9      22.541   9.394  -3.069  1.00  0.72           C  
ATOM    145  CG  GLU A   9      23.105  10.437  -4.034  1.00  0.72           C  
ATOM    146  CD  GLU A   9      23.754  11.616  -3.338  1.00  0.72           C  
ATOM    147  OE1 GLU A   9      23.697  11.681  -2.133  1.00  0.72           O  
ATOM    148  OE2 GLU A   9      24.309  12.448  -4.019  1.00  0.72           O  
ATOM    149  H   GLU A   9      20.380   9.613  -4.301  1.00  0.72           H  
ATOM    150  HA  GLU A   9      22.546   7.820  -4.524  1.00  0.72           H  
ATOM    151 1HB  GLU A   9      21.819   9.890  -2.418  1.00  0.72           H  
ATOM    152 2HB  GLU A   9      23.357   9.038  -2.442  1.00  0.72           H  
ATOM    153 1HG  GLU A   9      23.842   9.958  -4.677  1.00  0.72           H  
ATOM    154 2HG  GLU A   9      22.293  10.797  -4.666  1.00  0.72           H  
ATOM    155  N   THR A  10      20.379   6.919  -2.276  1.00  0.72           N  
ATOM    156  CA  THR A  10      20.086   5.885  -1.290  1.00  0.72           C  
ATOM    157  C   THR A  10      19.880   4.507  -1.906  1.00  0.72           C  
ATOM    158  O   THR A  10      19.840   3.511  -1.174  1.00  0.72           O  
ATOM    159  CB  THR A  10      18.812   6.188  -0.494  1.00  0.72           C  
ATOM    160  OG1 THR A  10      17.693   6.237  -1.382  1.00  0.72           O  
ATOM    161  CG2 THR A  10      18.910   7.484   0.240  1.00  0.72           C  
ATOM    162  H   THR A  10      19.614   7.493  -2.629  1.00  0.72           H  
ATOM    163  HA  THR A  10      20.924   5.826  -0.597  1.00  0.72           H  
ATOM    164  HB  THR A  10      18.654   5.388   0.208  1.00  0.72           H  
ATOM    165  HG1 THR A  10      17.779   7.011  -1.981  1.00  0.72           H  
ATOM    166 1HG2 THR A  10      17.990   7.648   0.797  1.00  0.72           H  
ATOM    167 2HG2 THR A  10      19.751   7.448   0.931  1.00  0.72           H  
ATOM    168 3HG2 THR A  10      19.058   8.284  -0.473  1.00  0.72           H  
ATOM    169  N   ILE A  11      19.704   4.433  -3.234  1.00  0.71           N  
ATOM    170  CA  ILE A  11      19.447   3.139  -3.860  1.00  0.71           C  
ATOM    171  C   ILE A  11      20.586   2.750  -4.793  1.00  0.71           C  
ATOM    172  O   ILE A  11      20.843   3.423  -5.794  1.00  0.71           O  
ATOM    173  CB  ILE A  11      18.110   3.139  -4.642  1.00  0.71           C  
ATOM    174  CG1 ILE A  11      16.930   3.473  -3.694  1.00  0.71           C  
ATOM    175  CG2 ILE A  11      17.893   1.753  -5.240  1.00  0.71           C  
ATOM    176  CD1 ILE A  11      15.614   3.673  -4.376  1.00  0.71           C  
ATOM    177  H   ILE A  11      19.772   5.270  -3.817  1.00  0.71           H  
ATOM    178  HA  ILE A  11      19.381   2.377  -3.084  1.00  0.71           H  
ATOM    179  HB  ILE A  11      18.137   3.891  -5.434  1.00  0.71           H  
ATOM    180 1HG1 ILE A  11      16.815   2.672  -3.006  1.00  0.71           H  
ATOM    181 2HG1 ILE A  11      17.162   4.381  -3.143  1.00  0.71           H  
ATOM    182 1HG2 ILE A  11      16.960   1.732  -5.783  1.00  0.71           H  
ATOM    183 2HG2 ILE A  11      18.713   1.512  -5.918  1.00  0.71           H  
ATOM    184 3HG2 ILE A  11      17.862   1.016  -4.435  1.00  0.71           H  
ATOM    185 1HD1 ILE A  11      14.847   3.891  -3.638  1.00  0.71           H  
ATOM    186 2HD1 ILE A  11      15.688   4.506  -5.079  1.00  0.71           H  
ATOM    187 3HD1 ILE A  11      15.356   2.766  -4.903  1.00  0.71           H  
ATOM    188  N   LYS A  12      21.274   1.660  -4.463  1.00  0.69           N  
ATOM    189  CA  LYS A  12      22.418   1.235  -5.253  1.00  0.69           C  
ATOM    190  C   LYS A  12      22.333  -0.251  -5.538  1.00  0.69           C  
ATOM    191  O   LYS A  12      22.183  -1.062  -4.621  1.00  0.69           O  
ATOM    192  CB  LYS A  12      23.718   1.558  -4.512  1.00  0.69           C  
ATOM    193  CG  LYS A  12      23.968   3.062  -4.282  1.00  0.69           C  
ATOM    194  CD  LYS A  12      25.310   3.313  -3.609  1.00  0.69           C  
ATOM    195  CE  LYS A  12      25.536   4.799  -3.375  1.00  0.69           C  
ATOM    196  NZ  LYS A  12      26.839   5.065  -2.715  1.00  0.69           N  
ATOM    197  H   LYS A  12      21.002   1.115  -3.643  1.00  0.69           H  
ATOM    198  HA  LYS A  12      22.408   1.762  -6.207  1.00  0.69           H  
ATOM    199 1HB  LYS A  12      23.707   1.070  -3.537  1.00  0.69           H  
ATOM    200 2HB  LYS A  12      24.563   1.157  -5.070  1.00  0.69           H  
ATOM    201 1HG  LYS A  12      23.939   3.587  -5.239  1.00  0.69           H  
ATOM    202 2HG  LYS A  12      23.182   3.474  -3.643  1.00  0.69           H  
ATOM    203 1HD  LYS A  12      25.340   2.797  -2.649  1.00  0.69           H  
ATOM    204 2HD  LYS A  12      26.112   2.927  -4.236  1.00  0.69           H  
ATOM    205 1HE  LYS A  12      25.508   5.319  -4.331  1.00  0.69           H  
ATOM    206 2HE  LYS A  12      24.741   5.182  -2.744  1.00  0.69           H  
ATOM    207 1HZ  LYS A  12      26.945   6.060  -2.576  1.00  0.69           H  
ATOM    208 2HZ  LYS A  12      26.861   4.596  -1.822  1.00  0.69           H  
ATOM    209 3HZ  LYS A  12      27.590   4.723  -3.297  1.00  0.69           H  
ATOM    210  N   GLY A  13      22.461  -0.636  -6.796  1.00  0.68           N  
ATOM    211  CA  GLY A  13      22.349  -2.051  -7.096  1.00  0.68           C  
ATOM    212  C   GLY A  13      20.979  -2.531  -6.633  1.00  0.68           C  
ATOM    213  O   GLY A  13      19.961  -1.930  -6.978  1.00  0.68           O  
ATOM    214  H   GLY A  13      22.601   0.042  -7.533  1.00  0.68           H  
ATOM    215 1HA  GLY A  13      22.462  -2.218  -8.168  1.00  0.68           H  
ATOM    216 2HA  GLY A  13      23.136  -2.606  -6.587  1.00  0.68           H  
ATOM    217  N   ASP A  14      20.973  -3.597  -5.832  1.00  0.67           N  
ATOM    218  CA  ASP A  14      19.747  -4.191  -5.313  1.00  0.67           C  
ATOM    219  C   ASP A  14      19.479  -3.859  -3.831  1.00  0.67           C  
ATOM    220  O   ASP A  14      18.650  -4.511  -3.194  1.00  0.67           O  
ATOM    221  CB  ASP A  14      19.823  -5.712  -5.464  1.00  0.67           C  
ATOM    222  CG  ASP A  14      19.932  -6.164  -6.928  1.00  0.67           C  
ATOM    223  OD1 ASP A  14      19.252  -5.621  -7.762  1.00  0.67           O  
ATOM    224  OD2 ASP A  14      20.717  -7.043  -7.189  1.00  0.67           O  
ATOM    225  H   ASP A  14      21.857  -4.012  -5.579  1.00  0.67           H  
ATOM    226  HA  ASP A  14      18.912  -3.818  -5.904  1.00  0.67           H  
ATOM    227 1HB  ASP A  14      20.685  -6.090  -4.911  1.00  0.67           H  
ATOM    228 2HB  ASP A  14      18.929  -6.163  -5.027  1.00  0.67           H  
ATOM    229  N   THR A  15      20.203  -2.892  -3.259  1.00  0.66           N  
ATOM    230  CA  THR A  15      20.039  -2.565  -1.831  1.00  0.66           C  
ATOM    231  C   THR A  15      19.784  -1.081  -1.562  1.00  0.66           C  
ATOM    232  O   THR A  15      20.392  -0.197  -2.178  1.00  0.66           O  
ATOM    233  CB  THR A  15      21.255  -3.041  -1.004  1.00  0.66           C  
ATOM    234  OG1 THR A  15      21.395  -4.467  -1.137  1.00  0.66           O  
ATOM    235  CG2 THR A  15      21.090  -2.704   0.482  1.00  0.66           C  
ATOM    236  H   THR A  15      20.878  -2.361  -3.814  1.00  0.66           H  
ATOM    237  HA  THR A  15      19.169  -3.104  -1.457  1.00  0.66           H  
ATOM    238  HB  THR A  15      22.157  -2.560  -1.380  1.00  0.66           H  
ATOM    239  HG1 THR A  15      20.542  -4.885  -0.975  1.00  0.66           H  
ATOM    240 1HG2 THR A  15      21.958  -3.063   1.030  1.00  0.66           H  
ATOM    241 2HG2 THR A  15      21.008  -1.631   0.621  1.00  0.66           H  
ATOM    242 3HG2 THR A  15      20.192  -3.191   0.869  1.00  0.66           H  
ATOM    243  N   VAL A  16      18.865  -0.818  -0.637  1.00  0.66           N  
ATOM    244  CA  VAL A  16      18.553   0.550  -0.255  1.00  0.66           C  
ATOM    245  C   VAL A  16      18.708   0.843   1.236  1.00  0.66           C  
ATOM    246  O   VAL A  16      18.318   0.037   2.092  1.00  0.66           O  
ATOM    247  CB  VAL A  16      17.120   0.883  -0.680  1.00  0.66           C  
ATOM    248  CG1 VAL A  16      16.140  -0.099  -0.048  1.00  0.66           C  
ATOM    249  CG2 VAL A  16      16.786   2.300  -0.248  1.00  0.66           C  
ATOM    250  H   VAL A  16      18.395  -1.595  -0.168  1.00  0.66           H  
ATOM    251  HA  VAL A  16      19.227   1.207  -0.796  1.00  0.66           H  
ATOM    252  HB  VAL A  16      17.042   0.789  -1.760  1.00  0.66           H  
ATOM    253 1HG1 VAL A  16      15.125   0.140  -0.359  1.00  0.66           H  
ATOM    254 2HG1 VAL A  16      16.385  -1.108  -0.372  1.00  0.66           H  
ATOM    255 3HG1 VAL A  16      16.206  -0.034   1.038  1.00  0.66           H  
ATOM    256 1HG2 VAL A  16      15.816   2.537  -0.553  1.00  0.66           H  
ATOM    257 2HG2 VAL A  16      16.843   2.378   0.822  1.00  0.66           H  
ATOM    258 3HG2 VAL A  16      17.475   3.004  -0.697  1.00  0.66           H  
ATOM    259  N   THR A  17      19.288   2.012   1.541  1.00  0.68           N  
ATOM    260  CA  THR A  17      19.384   2.462   2.933  1.00  0.68           C  
ATOM    261  C   THR A  17      18.770   3.844   3.084  1.00  0.68           C  
ATOM    262  O   THR A  17      19.259   4.812   2.502  1.00  0.68           O  
ATOM    263  CB  THR A  17      20.831   2.506   3.440  1.00  0.68           C  
ATOM    264  OG1 THR A  17      21.419   1.200   3.354  1.00  0.68           O  
ATOM    265  CG2 THR A  17      20.842   2.996   4.892  1.00  0.68           C  
ATOM    266  H   THR A  17      19.602   2.614   0.773  1.00  0.68           H  
ATOM    267  HA  THR A  17      18.818   1.781   3.566  1.00  0.68           H  
ATOM    268  HB  THR A  17      21.414   3.194   2.828  1.00  0.68           H  
ATOM    269  HG1 THR A  17      20.835   0.561   3.770  1.00  0.68           H  
ATOM    270 1HG2 THR A  17      21.865   3.032   5.258  1.00  0.68           H  
ATOM    271 2HG2 THR A  17      20.403   3.993   4.943  1.00  0.68           H  
ATOM    272 3HG2 THR A  17      20.261   2.323   5.507  1.00  0.68           H  
ATOM    273  N   LEU A  18      17.732   3.940   3.902  1.00  0.70           N  
ATOM    274  CA  LEU A  18      17.027   5.188   4.105  1.00  0.70           C  
ATOM    275  C   LEU A  18      17.288   5.733   5.485  1.00  0.70           C  
ATOM    276  O   LEU A  18      17.311   4.973   6.454  1.00  0.70           O  
ATOM    277  CB  LEU A  18      15.546   4.932   3.930  1.00  0.70           C  
ATOM    278  CG  LEU A  18      15.210   4.313   2.622  1.00  0.70           C  
ATOM    279  CD1 LEU A  18      13.744   4.066   2.554  1.00  0.70           C  
ATOM    280  CD2 LEU A  18      15.720   5.215   1.540  1.00  0.70           C  
ATOM    281  H   LEU A  18      17.398   3.108   4.379  1.00  0.70           H  
ATOM    282  HA  LEU A  18      17.368   5.915   3.366  1.00  0.70           H  
ATOM    283 1HB  LEU A  18      15.210   4.256   4.715  1.00  0.70           H  
ATOM    284 2HB  LEU A  18      15.002   5.874   4.023  1.00  0.70           H  
ATOM    285  HG  LEU A  18      15.692   3.347   2.543  1.00  0.70           H  
ATOM    286 1HD1 LEU A  18      13.512   3.609   1.621  1.00  0.70           H  
ATOM    287 2HD1 LEU A  18      13.463   3.401   3.365  1.00  0.70           H  
ATOM    288 3HD1 LEU A  18      13.208   5.000   2.643  1.00  0.70           H  
ATOM    289 1HD2 LEU A  18      15.502   4.796   0.561  1.00  0.70           H  
ATOM    290 2HD2 LEU A  18      15.254   6.179   1.645  1.00  0.70           H  
ATOM    291 3HD2 LEU A  18      16.786   5.337   1.641  1.00  0.70           H  
ATOM    292  N   THR A  19      17.440   7.045   5.592  1.00  0.73           N  
ATOM    293  CA  THR A  19      17.694   7.634   6.897  1.00  0.73           C  
ATOM    294  C   THR A  19      16.827   8.851   7.219  1.00  0.73           C  
ATOM    295  O   THR A  19      16.187   9.443   6.346  1.00  0.73           O  
ATOM    296  CB  THR A  19      19.185   8.027   7.026  1.00  0.73           C  
ATOM    297  OG1 THR A  19      19.497   9.060   6.077  1.00  0.73           O  
ATOM    298  CG2 THR A  19      20.102   6.822   6.774  1.00  0.73           C  
ATOM    299  H   THR A  19      17.406   7.631   4.770  1.00  0.73           H  
ATOM    300  HA  THR A  19      17.487   6.881   7.642  1.00  0.73           H  
ATOM    301  HB  THR A  19      19.367   8.400   8.034  1.00  0.73           H  
ATOM    302  HG1 THR A  19      18.975   9.841   6.274  1.00  0.73           H  
ATOM    303 1HG2 THR A  19      21.138   7.128   6.886  1.00  0.73           H  
ATOM    304 2HG2 THR A  19      19.873   6.050   7.502  1.00  0.73           H  
ATOM    305 3HG2 THR A  19      19.955   6.434   5.771  1.00  0.73           H  
ATOM    306  N   GLY A  20      16.877   9.245   8.486  1.00  0.76           N  
ATOM    307  CA  GLY A  20      16.237  10.459   8.983  1.00  0.76           C  
ATOM    308  C   GLY A  20      14.718  10.452   8.891  1.00  0.76           C  
ATOM    309  O   GLY A  20      14.077   9.490   9.315  1.00  0.76           O  
ATOM    310  H   GLY A  20      17.358   8.631   9.143  1.00  0.76           H  
ATOM    311 1HA  GLY A  20      16.531  10.607  10.022  1.00  0.76           H  
ATOM    312 2HA  GLY A  20      16.626  11.313   8.432  1.00  0.76           H  
ATOM    313  N   GLU A  21      14.140  11.520   8.337  1.00  0.78           N  
ATOM    314  CA  GLU A  21      12.684  11.630   8.273  1.00  0.78           C  
ATOM    315  C   GLU A  21      11.990  10.472   7.567  1.00  0.78           C  
ATOM    316  O   GLU A  21      10.990   9.972   8.072  1.00  0.78           O  
ATOM    317  CB  GLU A  21      12.269  12.942   7.612  1.00  0.78           C  
ATOM    318  CG  GLU A  21      10.754  13.194   7.623  1.00  0.78           C  
ATOM    319  CD  GLU A  21      10.375  14.538   7.030  1.00  0.78           C  
ATOM    320  OE1 GLU A  21      11.246  15.199   6.507  1.00  0.78           O  
ATOM    321  OE2 GLU A  21       9.216  14.911   7.090  1.00  0.78           O  
ATOM    322  H   GLU A  21      14.715  12.270   7.978  1.00  0.78           H  
ATOM    323  HA  GLU A  21      12.313  11.654   9.297  1.00  0.78           H  
ATOM    324 1HB  GLU A  21      12.757  13.775   8.116  1.00  0.78           H  
ATOM    325 2HB  GLU A  21      12.602  12.945   6.572  1.00  0.78           H  
ATOM    326 1HG  GLU A  21      10.266  12.406   7.047  1.00  0.78           H  
ATOM    327 2HG  GLU A  21      10.391  13.135   8.647  1.00  0.78           H  
ATOM    328  N   VAL A  22      12.497  10.005   6.429  1.00  0.79           N  
ATOM    329  CA  VAL A  22      11.789   8.907   5.776  1.00  0.79           C  
ATOM    330  C   VAL A  22      11.814   7.676   6.663  1.00  0.79           C  
ATOM    331  O   VAL A  22      10.807   6.982   6.796  1.00  0.79           O  
ATOM    332  CB  VAL A  22      12.346   8.589   4.383  1.00  0.79           C  
ATOM    333  CG1 VAL A  22      11.702   7.293   3.854  1.00  0.79           C  
ATOM    334  CG2 VAL A  22      12.028   9.751   3.436  1.00  0.79           C  
ATOM    335  H   VAL A  22      13.337  10.404   6.031  1.00  0.79           H  
ATOM    336  HA  VAL A  22      10.750   9.207   5.642  1.00  0.79           H  
ATOM    337  HB  VAL A  22      13.426   8.438   4.444  1.00  0.79           H  
ATOM    338 1HG1 VAL A  22      12.092   7.070   2.867  1.00  0.79           H  
ATOM    339 2HG1 VAL A  22      11.933   6.473   4.530  1.00  0.79           H  
ATOM    340 3HG1 VAL A  22      10.625   7.418   3.793  1.00  0.79           H  
ATOM    341 1HG2 VAL A  22      12.418   9.534   2.439  1.00  0.79           H  
ATOM    342 2HG2 VAL A  22      10.947   9.890   3.375  1.00  0.79           H  
ATOM    343 3HG2 VAL A  22      12.490  10.664   3.816  1.00  0.79           H  
ATOM    344  N   ALA A  23      12.966   7.396   7.270  1.00  0.80           N  
ATOM    345  CA  ALA A  23      13.085   6.245   8.154  1.00  0.80           C  
ATOM    346  C   ALA A  23      12.104   6.356   9.317  1.00  0.80           C  
ATOM    347  O   ALA A  23      11.485   5.364   9.718  1.00  0.80           O  
ATOM    348  CB  ALA A  23      14.494   6.147   8.676  1.00  0.80           C  
ATOM    349  H   ALA A  23      13.761   8.008   7.135  1.00  0.80           H  
ATOM    350  HA  ALA A  23      12.848   5.350   7.593  1.00  0.80           H  
ATOM    351 1HB  ALA A  23      14.589   5.288   9.327  1.00  0.80           H  
ATOM    352 2HB  ALA A  23      15.184   6.046   7.843  1.00  0.80           H  
ATOM    353 3HB  ALA A  23      14.731   7.046   9.237  1.00  0.80           H  
ATOM    354  N   LYS A  24      11.930   7.572   9.835  1.00  0.80           N  
ATOM    355  CA  LYS A  24      11.001   7.818  10.926  1.00  0.80           C  
ATOM    356  C   LYS A  24       9.558   7.637  10.456  1.00  0.80           C  
ATOM    357  O   LYS A  24       8.719   7.093  11.175  1.00  0.80           O  
ATOM    358  CB  LYS A  24      11.240   9.208  11.511  1.00  0.80           C  
ATOM    359  CG  LYS A  24      12.563   9.313  12.285  1.00  0.80           C  
ATOM    360  CD  LYS A  24      12.804  10.711  12.814  1.00  0.80           C  
ATOM    361  CE  LYS A  24      14.131  10.793  13.559  1.00  0.80           C  
ATOM    362  NZ  LYS A  24      14.390  12.169  14.075  1.00  0.80           N  
ATOM    363  H   LYS A  24      12.489   8.348   9.476  1.00  0.80           H  
ATOM    364  HA  LYS A  24      11.193   7.086  11.711  1.00  0.80           H  
ATOM    365 1HB  LYS A  24      11.253   9.940  10.708  1.00  0.80           H  
ATOM    366 2HB  LYS A  24      10.425   9.467  12.189  1.00  0.80           H  
ATOM    367 1HG  LYS A  24      12.533   8.620  13.131  1.00  0.80           H  
ATOM    368 2HG  LYS A  24      13.389   9.022  11.642  1.00  0.80           H  
ATOM    369 1HD  LYS A  24      12.820  11.413  11.977  1.00  0.80           H  
ATOM    370 2HD  LYS A  24      11.995  10.990  13.490  1.00  0.80           H  
ATOM    371 1HE  LYS A  24      14.116  10.094  14.396  1.00  0.80           H  
ATOM    372 2HE  LYS A  24      14.937  10.511  12.878  1.00  0.80           H  
ATOM    373 1HZ  LYS A  24      15.276  12.187  14.560  1.00  0.80           H  
ATOM    374 2HZ  LYS A  24      14.415  12.820  13.303  1.00  0.80           H  
ATOM    375 3HZ  LYS A  24      13.653  12.433  14.713  1.00  0.80           H  
ATOM    376  N   ARG A  25       9.256   8.043   9.228  1.00  0.80           N  
ATOM    377  CA  ARG A  25       7.898   7.846   8.741  1.00  0.80           C  
ATOM    378  C   ARG A  25       7.629   6.336   8.613  1.00  0.80           C  
ATOM    379  O   ARG A  25       6.568   5.825   8.996  1.00  0.80           O  
ATOM    380  CB  ARG A  25       7.699   8.554   7.409  1.00  0.80           C  
ATOM    381  CG  ARG A  25       7.731  10.084   7.506  1.00  0.80           C  
ATOM    382  CD  ARG A  25       7.455  10.722   6.229  1.00  0.80           C  
ATOM    383  NE  ARG A  25       6.067  10.532   5.846  1.00  0.80           N  
ATOM    384  CZ  ARG A  25       5.601  10.680   4.589  1.00  0.80           C  
ATOM    385  NH1 ARG A  25       6.431  11.012   3.622  1.00  0.80           N  
ATOM    386  NH2 ARG A  25       4.321  10.492   4.326  1.00  0.80           N  
ATOM    387  H   ARG A  25       9.954   8.512   8.651  1.00  0.80           H  
ATOM    388  HA  ARG A  25       7.202   8.273   9.461  1.00  0.80           H  
ATOM    389 1HB  ARG A  25       8.473   8.242   6.707  1.00  0.80           H  
ATOM    390 2HB  ARG A  25       6.733   8.270   6.991  1.00  0.80           H  
ATOM    391 1HG  ARG A  25       6.991  10.420   8.207  1.00  0.80           H  
ATOM    392 2HG  ARG A  25       8.691  10.414   7.843  1.00  0.80           H  
ATOM    393 1HD  ARG A  25       7.649  11.794   6.308  1.00  0.80           H  
ATOM    394 2HD  ARG A  25       8.090  10.288   5.457  1.00  0.80           H  
ATOM    395  HE  ARG A  25       5.398  10.281   6.603  1.00  0.80           H  
ATOM    396 1HH1 ARG A  25       7.407  11.159   3.818  1.00  0.80           H  
ATOM    397 2HH1 ARG A  25       6.089  11.129   2.656  1.00  0.80           H  
ATOM    398 1HH2 ARG A  25       3.683  10.241   5.070  1.00  0.80           H  
ATOM    399 2HH2 ARG A  25       3.981  10.604   3.379  1.00  0.80           H  
ATOM    400  N   LEU A  26       8.635   5.594   8.146  1.00  0.81           N  
ATOM    401  CA  LEU A  26       8.510   4.150   8.011  1.00  0.81           C  
ATOM    402  C   LEU A  26       8.339   3.453   9.378  1.00  0.81           C  
ATOM    403  O   LEU A  26       7.518   2.540   9.517  1.00  0.81           O  
ATOM    404  CB  LEU A  26       9.767   3.616   7.308  1.00  0.81           C  
ATOM    405  CG  LEU A  26       9.937   3.983   5.818  1.00  0.81           C  
ATOM    406  CD1 LEU A  26      11.293   3.645   5.321  1.00  0.81           C  
ATOM    407  CD2 LEU A  26       9.027   3.217   5.063  1.00  0.81           C  
ATOM    408  H   LEU A  26       9.496   6.052   7.840  1.00  0.81           H  
ATOM    409  HA  LEU A  26       7.639   3.938   7.397  1.00  0.81           H  
ATOM    410 1HB  LEU A  26      10.626   4.010   7.823  1.00  0.81           H  
ATOM    411 2HB  LEU A  26       9.784   2.530   7.395  1.00  0.81           H  
ATOM    412  HG  LEU A  26       9.751   5.045   5.675  1.00  0.81           H  
ATOM    413 1HD1 LEU A  26      11.343   3.904   4.269  1.00  0.81           H  
ATOM    414 2HD1 LEU A  26      12.039   4.202   5.865  1.00  0.81           H  
ATOM    415 3HD1 LEU A  26      11.464   2.591   5.443  1.00  0.81           H  
ATOM    416 1HD2 LEU A  26       9.149   3.465   4.022  1.00  0.81           H  
ATOM    417 2HD2 LEU A  26       9.240   2.168   5.214  1.00  0.81           H  
ATOM    418 3HD2 LEU A  26       8.031   3.446   5.397  1.00  0.81           H  
ATOM    419  N   ARG A  27       9.085   3.910  10.394  1.00  0.82           N  
ATOM    420  CA  ARG A  27       9.030   3.299  11.723  1.00  0.82           C  
ATOM    421  C   ARG A  27       7.940   3.834  12.680  1.00  0.82           C  
ATOM    422  O   ARG A  27       7.235   3.044  13.311  1.00  0.82           O  
ATOM    423  CB  ARG A  27      10.379   3.435  12.422  1.00  0.82           C  
ATOM    424  CG  ARG A  27      10.407   2.809  13.833  1.00  0.82           C  
ATOM    425  CD  ARG A  27      11.742   2.896  14.526  1.00  0.82           C  
ATOM    426  NE  ARG A  27      12.172   4.262  14.740  1.00  0.82           N  
ATOM    427  CZ  ARG A  27      11.705   5.067  15.683  1.00  0.82           C  
ATOM    428  NH1 ARG A  27      10.768   4.668  16.516  1.00  0.82           N  
ATOM    429  NH2 ARG A  27      12.194   6.275  15.738  1.00  0.82           N  
ATOM    430  H   ARG A  27       9.755   4.660  10.220  1.00  0.82           H  
ATOM    431  HA  ARG A  27       8.848   2.233  11.579  1.00  0.82           H  
ATOM    432 1HB  ARG A  27      11.158   2.981  11.818  1.00  0.82           H  
ATOM    433 2HB  ARG A  27      10.627   4.494  12.521  1.00  0.82           H  
ATOM    434 1HG  ARG A  27       9.675   3.321  14.458  1.00  0.82           H  
ATOM    435 2HG  ARG A  27      10.138   1.754  13.756  1.00  0.82           H  
ATOM    436 1HD  ARG A  27      11.685   2.403  15.493  1.00  0.82           H  
ATOM    437 2HD  ARG A  27      12.481   2.411  13.926  1.00  0.82           H  
ATOM    438  HE  ARG A  27      12.913   4.659  14.141  1.00  0.82           H  
ATOM    439 1HH1 ARG A  27      10.396   3.733  16.447  1.00  0.82           H  
ATOM    440 2HH1 ARG A  27      10.415   5.306  17.218  1.00  0.82           H  
ATOM    441 1HH2 ARG A  27      12.933   6.522  15.068  1.00  0.82           H  
ATOM    442 2HH2 ARG A  27      11.801   6.959  16.389  1.00  0.82           H  
ATOM    443  N   GLU A  28       7.836   5.159  12.841  1.00  0.83           N  
ATOM    444  CA  GLU A  28       6.917   5.746  13.818  1.00  0.83           C  
ATOM    445  C   GLU A  28       5.513   6.012  13.282  1.00  0.83           C  
ATOM    446  O   GLU A  28       4.525   5.780  13.987  1.00  0.83           O  
ATOM    447  CB  GLU A  28       7.461   7.083  14.355  1.00  0.83           C  
ATOM    448  CG  GLU A  28       8.750   6.989  15.148  1.00  0.83           C  
ATOM    449  CD  GLU A  28       9.219   8.327  15.765  1.00  0.83           C  
ATOM    450  OE1 GLU A  28       8.558   9.319  15.570  1.00  0.83           O  
ATOM    451  OE2 GLU A  28      10.254   8.337  16.421  1.00  0.83           O  
ATOM    452  H   GLU A  28       8.403   5.778  12.283  1.00  0.83           H  
ATOM    453  HA  GLU A  28       6.830   5.051  14.653  1.00  0.83           H  
ATOM    454 1HB  GLU A  28       7.634   7.762  13.520  1.00  0.83           H  
ATOM    455 2HB  GLU A  28       6.711   7.543  14.996  1.00  0.83           H  
ATOM    456 1HG  GLU A  28       8.600   6.269  15.944  1.00  0.83           H  
ATOM    457 2HG  GLU A  28       9.521   6.608  14.477  1.00  0.83           H  
ATOM    458  N   GLU A  29       5.405   6.522  12.053  1.00  0.83           N  
ATOM    459  CA  GLU A  29       4.064   6.861  11.547  1.00  0.83           C  
ATOM    460  C   GLU A  29       3.317   5.642  11.031  1.00  0.83           C  
ATOM    461  O   GLU A  29       2.177   5.383  11.419  1.00  0.83           O  
ATOM    462  CB  GLU A  29       4.111   7.883  10.401  1.00  0.83           C  
ATOM    463  CG  GLU A  29       4.559   9.293  10.756  1.00  0.83           C  
ATOM    464  CD  GLU A  29       4.645  10.204   9.521  1.00  0.83           C  
ATOM    465  OE1 GLU A  29       4.450   9.718   8.417  1.00  0.83           O  
ATOM    466  OE2 GLU A  29       4.920  11.369   9.682  1.00  0.83           O  
ATOM    467  H   GLU A  29       6.257   6.688  11.510  1.00  0.83           H  
ATOM    468  HA  GLU A  29       3.488   7.290  12.366  1.00  0.83           H  
ATOM    469 1HB  GLU A  29       4.775   7.520   9.626  1.00  0.83           H  
ATOM    470 2HB  GLU A  29       3.119   7.958   9.956  1.00  0.83           H  
ATOM    471 1HG  GLU A  29       3.855   9.722  11.467  1.00  0.83           H  
ATOM    472 2HG  GLU A  29       5.537   9.239  11.237  1.00  0.83           H  
ATOM    473  N   LEU A  30       3.981   4.883  10.174  1.00  0.81           N  
ATOM    474  CA  LEU A  30       3.372   3.739   9.518  1.00  0.81           C  
ATOM    475  C   LEU A  30       3.501   2.418  10.262  1.00  0.81           C  
ATOM    476  O   LEU A  30       2.871   1.430   9.883  1.00  0.81           O  
ATOM    477  CB  LEU A  30       3.996   3.633   8.148  1.00  0.81           C  
ATOM    478  CG  LEU A  30       3.740   4.821   7.284  1.00  0.81           C  
ATOM    479  CD1 LEU A  30       4.500   4.671   6.069  1.00  0.81           C  
ATOM    480  CD2 LEU A  30       2.263   4.921   6.992  1.00  0.81           C  
ATOM    481  H   LEU A  30       4.927   5.161   9.903  1.00  0.81           H  
ATOM    482  HA  LEU A  30       2.311   3.954   9.401  1.00  0.81           H  
ATOM    483 1HB  LEU A  30       5.076   3.550   8.270  1.00  0.81           H  
ATOM    484 2HB  LEU A  30       3.618   2.747   7.645  1.00  0.81           H  
ATOM    485  HG  LEU A  30       4.078   5.729   7.792  1.00  0.81           H  
ATOM    486 1HD1 LEU A  30       4.334   5.535   5.427  1.00  0.81           H  
ATOM    487 2HD1 LEU A  30       5.554   4.603   6.334  1.00  0.81           H  
ATOM    488 3HD1 LEU A  30       4.188   3.769   5.561  1.00  0.81           H  
ATOM    489 1HD2 LEU A  30       2.077   5.787   6.358  1.00  0.81           H  
ATOM    490 2HD2 LEU A  30       1.930   4.016   6.481  1.00  0.81           H  
ATOM    491 3HD2 LEU A  30       1.715   5.032   7.930  1.00  0.81           H  
ATOM    492  N   LYS A  31       4.311   2.400  11.313  1.00  0.77           N  
ATOM    493  CA  LYS A  31       4.543   1.201  12.113  1.00  0.77           C  
ATOM    494  C   LYS A  31       4.938  -0.003  11.258  1.00  0.77           C  
ATOM    495  O   LYS A  31       4.364  -1.083  11.413  1.00  0.77           O  
ATOM    496  CB  LYS A  31       3.295   0.845  12.924  1.00  0.77           C  
ATOM    497  CG  LYS A  31       2.755   1.970  13.828  1.00  0.77           C  
ATOM    498  CD  LYS A  31       3.724   2.327  14.939  1.00  0.77           C  
ATOM    499  CE  LYS A  31       3.065   3.230  15.995  1.00  0.77           C  
ATOM    500  NZ  LYS A  31       2.581   4.512  15.416  1.00  0.77           N  
ATOM    501  H   LYS A  31       4.785   3.253  11.572  1.00  0.77           H  
ATOM    502  HA  LYS A  31       5.365   1.404  12.800  1.00  0.77           H  
ATOM    503 1HB  LYS A  31       2.493   0.543  12.252  1.00  0.77           H  
ATOM    504 2HB  LYS A  31       3.520  -0.010  13.561  1.00  0.77           H  
ATOM    505 1HG  LYS A  31       2.584   2.868  13.225  1.00  0.77           H  
ATOM    506 2HG  LYS A  31       1.808   1.665  14.266  1.00  0.77           H  
ATOM    507 1HD  LYS A  31       4.090   1.418  15.417  1.00  0.77           H  
ATOM    508 2HD  LYS A  31       4.579   2.862  14.509  1.00  0.77           H  
ATOM    509 1HE  LYS A  31       2.227   2.707  16.450  1.00  0.77           H  
ATOM    510 2HE  LYS A  31       3.803   3.454  16.765  1.00  0.77           H  
ATOM    511 1HZ  LYS A  31       2.173   5.087  16.131  1.00  0.77           H  
ATOM    512 2HZ  LYS A  31       3.371   5.008  14.987  1.00  0.77           H  
ATOM    513 3HZ  LYS A  31       1.893   4.326  14.704  1.00  0.77           H  
ATOM    514  N   LEU A  32       5.913   0.168  10.369  1.00  0.73           N  
ATOM    515  CA  LEU A  32       6.300  -0.922   9.482  1.00  0.73           C  
ATOM    516  C   LEU A  32       7.257  -1.892  10.146  1.00  0.73           C  
ATOM    517  O   LEU A  32       7.926  -1.560  11.129  1.00  0.73           O  
ATOM    518  CB  LEU A  32       6.907  -0.364   8.204  1.00  0.73           C  
ATOM    519  CG  LEU A  32       5.960   0.547   7.427  1.00  0.73           C  
ATOM    520  CD1 LEU A  32       6.659   1.086   6.279  1.00  0.73           C  
ATOM    521  CD2 LEU A  32       4.734  -0.207   7.001  1.00  0.73           C  
ATOM    522  H   LEU A  32       6.385   1.070  10.273  1.00  0.73           H  
ATOM    523  HA  LEU A  32       5.402  -1.479   9.207  1.00  0.73           H  
ATOM    524 1HB  LEU A  32       7.807   0.194   8.448  1.00  0.73           H  
ATOM    525 2HB  LEU A  32       7.174  -1.201   7.559  1.00  0.73           H  
ATOM    526  HG  LEU A  32       5.675   1.365   8.063  1.00  0.73           H  
ATOM    527 1HD1 LEU A  32       6.012   1.769   5.726  1.00  0.73           H  
ATOM    528 2HD1 LEU A  32       7.511   1.602   6.657  1.00  0.73           H  
ATOM    529 3HD1 LEU A  32       6.966   0.270   5.642  1.00  0.73           H  
ATOM    530 1HD2 LEU A  32       4.066   0.460   6.459  1.00  0.73           H  
ATOM    531 2HD2 LEU A  32       5.023  -1.041   6.359  1.00  0.73           H  
ATOM    532 3HD2 LEU A  32       4.222  -0.593   7.889  1.00  0.73           H  
ATOM    533  N   LYS A  33       7.323  -3.097   9.599  1.00  0.68           N  
ATOM    534  CA  LYS A  33       8.226  -4.118  10.110  1.00  0.68           C  
ATOM    535  C   LYS A  33       9.019  -4.769   8.968  1.00  0.68           C  
ATOM    536  O   LYS A  33       8.639  -4.644   7.804  1.00  0.68           O  
ATOM    537  CB  LYS A  33       7.415  -5.187  10.849  1.00  0.68           C  
ATOM    538  CG  LYS A  33       6.460  -5.952   9.959  1.00  0.68           C  
ATOM    539  CD  LYS A  33       5.582  -6.899  10.743  1.00  0.68           C  
ATOM    540  CE  LYS A  33       4.731  -7.789   9.816  1.00  0.68           C  
ATOM    541  NZ  LYS A  33       3.781  -7.003   8.951  1.00  0.68           N  
ATOM    542  H   LYS A  33       6.697  -3.310   8.809  1.00  0.68           H  
ATOM    543  HA  LYS A  33       8.897  -3.645  10.812  1.00  0.68           H  
ATOM    544 1HB  LYS A  33       8.067  -5.911  11.321  1.00  0.68           H  
ATOM    545 2HB  LYS A  33       6.828  -4.714  11.636  1.00  0.68           H  
ATOM    546 1HG  LYS A  33       5.816  -5.239   9.454  1.00  0.68           H  
ATOM    547 2HG  LYS A  33       7.015  -6.508   9.203  1.00  0.68           H  
ATOM    548 1HD  LYS A  33       6.214  -7.536  11.361  1.00  0.68           H  
ATOM    549 2HD  LYS A  33       4.920  -6.328  11.391  1.00  0.68           H  
ATOM    550 1HE  LYS A  33       5.389  -8.373   9.175  1.00  0.68           H  
ATOM    551 2HE  LYS A  33       4.149  -8.467  10.439  1.00  0.68           H  
ATOM    552 1HZ  LYS A  33       3.248  -7.633   8.381  1.00  0.68           H  
ATOM    553 2HZ  LYS A  33       3.157  -6.461   9.521  1.00  0.68           H  
ATOM    554 3HZ  LYS A  33       4.301  -6.364   8.319  1.00  0.68           H  
ATOM    555  N   PRO A  34      10.155  -5.418   9.249  1.00  0.65           N  
ATOM    556  CA  PRO A  34      10.875  -6.204   8.283  1.00  0.65           C  
ATOM    557  C   PRO A  34       9.924  -7.208   7.657  1.00  0.65           C  
ATOM    558  O   PRO A  34       9.110  -7.828   8.345  1.00  0.65           O  
ATOM    559  CB  PRO A  34      11.967  -6.852   9.137  1.00  0.65           C  
ATOM    560  CG  PRO A  34      12.206  -5.848  10.245  1.00  0.65           C  
ATOM    561  CD  PRO A  34      10.832  -5.298  10.565  1.00  0.65           C  
ATOM    562  HA  PRO A  34      11.295  -5.550   7.524  1.00  0.65           H  
ATOM    563 1HB  PRO A  34      11.629  -7.831   9.502  1.00  0.65           H  
ATOM    564 2HB  PRO A  34      12.856  -7.035   8.519  1.00  0.65           H  
ATOM    565 1HG  PRO A  34      12.689  -6.339  11.103  1.00  0.65           H  
ATOM    566 2HG  PRO A  34      12.901  -5.072   9.888  1.00  0.65           H  
ATOM    567 1HD  PRO A  34      10.345  -5.912  11.327  1.00  0.65           H  
ATOM    568 2HD  PRO A  34      10.956  -4.256  10.872  1.00  0.65           H  
ATOM    569  N   GLY A  35      10.042  -7.351   6.347  1.00  0.63           N  
ATOM    570  CA  GLY A  35       9.214  -8.207   5.513  1.00  0.63           C  
ATOM    571  C   GLY A  35       8.115  -7.401   4.813  1.00  0.63           C  
ATOM    572  O   GLY A  35       7.540  -7.857   3.821  1.00  0.63           O  
ATOM    573  H   GLY A  35      10.767  -6.819   5.880  1.00  0.63           H  
ATOM    574 1HA  GLY A  35       9.841  -8.700   4.767  1.00  0.63           H  
ATOM    575 2HA  GLY A  35       8.764  -8.986   6.125  1.00  0.63           H  
ATOM    576  N   ASP A  36       7.817  -6.196   5.312  1.00  0.62           N  
ATOM    577  CA  ASP A  36       6.817  -5.356   4.668  1.00  0.62           C  
ATOM    578  C   ASP A  36       7.327  -4.822   3.345  1.00  0.62           C  
ATOM    579  O   ASP A  36       8.532  -4.589   3.180  1.00  0.62           O  
ATOM    580  CB  ASP A  36       6.410  -4.163   5.537  1.00  0.62           C  
ATOM    581  CG  ASP A  36       5.514  -4.496   6.744  1.00  0.62           C  
ATOM    582  OD1 ASP A  36       4.974  -5.590   6.844  1.00  0.62           O  
ATOM    583  OD2 ASP A  36       5.367  -3.618   7.566  1.00  0.62           O  
ATOM    584  H   ASP A  36       8.289  -5.843   6.148  1.00  0.62           H  
ATOM    585  HA  ASP A  36       5.930  -5.960   4.471  1.00  0.62           H  
ATOM    586 1HB  ASP A  36       7.309  -3.680   5.906  1.00  0.62           H  
ATOM    587 2HB  ASP A  36       5.893  -3.429   4.913  1.00  0.62           H  
ATOM    588  N   TYR A  37       6.411  -4.592   2.411  1.00  0.63           N  
ATOM    589  CA  TYR A  37       6.793  -3.951   1.167  1.00  0.63           C  
ATOM    590  C   TYR A  37       6.399  -2.496   1.114  1.00  0.63           C  
ATOM    591  O   TYR A  37       5.297  -2.108   1.528  1.00  0.63           O  
ATOM    592  CB  TYR A  37       6.238  -4.687  -0.039  1.00  0.63           C  
ATOM    593  CG  TYR A  37       6.959  -5.949  -0.329  1.00  0.63           C  
ATOM    594  CD1 TYR A  37       6.593  -7.136   0.267  1.00  0.63           C  
ATOM    595  CD2 TYR A  37       8.025  -5.903  -1.206  1.00  0.63           C  
ATOM    596  CE1 TYR A  37       7.296  -8.285  -0.025  1.00  0.63           C  
ATOM    597  CE2 TYR A  37       8.725  -7.030  -1.495  1.00  0.63           C  
ATOM    598  CZ  TYR A  37       8.366  -8.231  -0.911  1.00  0.63           C  
ATOM    599  OH  TYR A  37       9.066  -9.381  -1.194  1.00  0.63           O  
ATOM    600  H   TYR A  37       5.445  -4.838   2.582  1.00  0.63           H  
ATOM    601  HA  TYR A  37       7.875  -3.986   1.094  1.00  0.63           H  
ATOM    602 1HB  TYR A  37       5.187  -4.916   0.116  1.00  0.63           H  
ATOM    603 2HB  TYR A  37       6.312  -4.044  -0.896  1.00  0.63           H  
ATOM    604  HD1 TYR A  37       5.756  -7.168   0.964  1.00  0.63           H  
ATOM    605  HD2 TYR A  37       8.309  -4.956  -1.662  1.00  0.63           H  
ATOM    606  HE1 TYR A  37       7.018  -9.228   0.442  1.00  0.63           H  
ATOM    607  HE2 TYR A  37       9.568  -6.978  -2.180  1.00  0.63           H  
ATOM    608  HH  TYR A  37       9.958  -9.151  -1.480  1.00  0.63           H  
ATOM    609  N   ILE A  38       7.329  -1.708   0.591  1.00  0.64           N  
ATOM    610  CA  ILE A  38       7.166  -0.279   0.384  1.00  0.64           C  
ATOM    611  C   ILE A  38       7.643   0.107  -1.008  1.00  0.64           C  
ATOM    612  O   ILE A  38       8.504  -0.569  -1.582  1.00  0.64           O  
ATOM    613  CB  ILE A  38       7.948   0.514   1.451  1.00  0.64           C  
ATOM    614  CG1 ILE A  38       9.420   0.233   1.379  1.00  0.64           C  
ATOM    615  CG2 ILE A  38       7.427   0.239   2.848  1.00  0.64           C  
ATOM    616  CD1 ILE A  38      10.229   1.071   2.341  1.00  0.64           C  
ATOM    617  H   ILE A  38       8.204  -2.154   0.307  1.00  0.64           H  
ATOM    618  HA  ILE A  38       6.116  -0.014   0.476  1.00  0.64           H  
ATOM    619  HB  ILE A  38       7.832   1.558   1.220  1.00  0.64           H  
ATOM    620 1HG1 ILE A  38       9.610  -0.828   1.569  1.00  0.64           H  
ATOM    621 2HG1 ILE A  38       9.751   0.473   0.373  1.00  0.64           H  
ATOM    622 1HG2 ILE A  38       7.980   0.848   3.548  1.00  0.64           H  
ATOM    623 2HG2 ILE A  38       6.370   0.492   2.900  1.00  0.64           H  
ATOM    624 3HG2 ILE A  38       7.561  -0.813   3.103  1.00  0.64           H  
ATOM    625 1HD1 ILE A  38      11.292   0.848   2.220  1.00  0.64           H  
ATOM    626 2HD1 ILE A  38      10.045   2.116   2.147  1.00  0.64           H  
ATOM    627 3HD1 ILE A  38       9.930   0.843   3.352  1.00  0.64           H  
ATOM    628  N   ILE A  39       7.117   1.199  -1.543  1.00  0.67           N  
ATOM    629  CA  ILE A  39       7.614   1.709  -2.812  1.00  0.67           C  
ATOM    630  C   ILE A  39       8.379   2.988  -2.620  1.00  0.67           C  
ATOM    631  O   ILE A  39       7.910   3.919  -1.969  1.00  0.67           O  
ATOM    632  CB  ILE A  39       6.500   1.877  -3.854  1.00  0.67           C  
ATOM    633  CG1 ILE A  39       5.959   0.524  -4.197  1.00  0.67           C  
ATOM    634  CG2 ILE A  39       7.026   2.628  -5.104  1.00  0.67           C  
ATOM    635  CD1 ILE A  39       4.672   0.534  -4.965  1.00  0.67           C  
ATOM    636  H   ILE A  39       6.377   1.709  -1.057  1.00  0.67           H  
ATOM    637  HA  ILE A  39       8.298   0.977  -3.215  1.00  0.67           H  
ATOM    638  HB  ILE A  39       5.694   2.418  -3.400  1.00  0.67           H  
ATOM    639 1HG1 ILE A  39       6.710   0.008  -4.798  1.00  0.67           H  
ATOM    640 2HG1 ILE A  39       5.843  -0.013  -3.298  1.00  0.67           H  
ATOM    641 1HG2 ILE A  39       6.223   2.742  -5.828  1.00  0.67           H  
ATOM    642 2HG2 ILE A  39       7.392   3.614  -4.813  1.00  0.67           H  
ATOM    643 3HG2 ILE A  39       7.844   2.059  -5.553  1.00  0.67           H  
ATOM    644 1HD1 ILE A  39       4.364  -0.493  -5.171  1.00  0.67           H  
ATOM    645 2HD1 ILE A  39       3.899   1.032  -4.373  1.00  0.67           H  
ATOM    646 3HD1 ILE A  39       4.811   1.066  -5.904  1.00  0.67           H  
ATOM    647  N   LEU A  40       9.585   2.997  -3.133  1.00  0.69           N  
ATOM    648  CA  LEU A  40      10.447   4.137  -3.007  1.00  0.69           C  
ATOM    649  C   LEU A  40      10.591   4.787  -4.342  1.00  0.69           C  
ATOM    650  O   LEU A  40      10.555   4.111  -5.365  1.00  0.69           O  
ATOM    651  CB  LEU A  40      11.820   3.719  -2.534  1.00  0.69           C  
ATOM    652  CG  LEU A  40      11.856   2.957  -1.270  1.00  0.69           C  
ATOM    653  CD1 LEU A  40      13.247   2.642  -0.990  1.00  0.69           C  
ATOM    654  CD2 LEU A  40      11.218   3.756  -0.182  1.00  0.69           C  
ATOM    655  H   LEU A  40       9.899   2.177  -3.648  1.00  0.69           H  
ATOM    656  HA  LEU A  40      10.016   4.839  -2.304  1.00  0.69           H  
ATOM    657 1HB  LEU A  40      12.282   3.109  -3.305  1.00  0.69           H  
ATOM    658 2HB  LEU A  40      12.418   4.612  -2.401  1.00  0.69           H  
ATOM    659  HG  LEU A  40      11.322   2.008  -1.389  1.00  0.69           H  
ATOM    660 1HD1 LEU A  40      13.315   2.057  -0.075  1.00  0.69           H  
ATOM    661 2HD1 LEU A  40      13.664   2.076  -1.815  1.00  0.69           H  
ATOM    662 3HD1 LEU A  40      13.796   3.573  -0.877  1.00  0.69           H  
ATOM    663 1HD2 LEU A  40      11.264   3.212   0.732  1.00  0.69           H  
ATOM    664 2HD2 LEU A  40      11.734   4.688  -0.062  1.00  0.69           H  
ATOM    665 3HD2 LEU A  40      10.188   3.944  -0.448  1.00  0.69           H  
ATOM    666  N   SER A  41      10.821   6.072  -4.376  1.00  0.72           N  
ATOM    667  CA  SER A  41      11.098   6.631  -5.673  1.00  0.72           C  
ATOM    668  C   SER A  41      12.339   7.460  -5.641  1.00  0.72           C  
ATOM    669  O   SER A  41      12.657   8.074  -4.625  1.00  0.72           O  
ATOM    670  CB  SER A  41       9.966   7.496  -6.093  1.00  0.72           C  
ATOM    671  OG  SER A  41       9.894   8.612  -5.268  1.00  0.72           O  
ATOM    672  H   SER A  41      10.762   6.638  -3.532  1.00  0.72           H  
ATOM    673  HA  SER A  41      11.247   5.833  -6.394  1.00  0.72           H  
ATOM    674 1HB  SER A  41      10.125   7.779  -7.120  1.00  0.72           H  
ATOM    675 2HB  SER A  41       9.039   6.938  -6.028  1.00  0.72           H  
ATOM    676  HG  SER A  41      10.705   9.109  -5.454  1.00  0.72           H  
ATOM    677  N   ASP A  42      13.037   7.494  -6.757  1.00  0.74           N  
ATOM    678  CA  ASP A  42      14.210   8.345  -6.846  1.00  0.74           C  
ATOM    679  C   ASP A  42      13.865   9.626  -7.586  1.00  0.74           C  
ATOM    680  O   ASP A  42      12.805   9.729  -8.211  1.00  0.74           O  
ATOM    681  CB  ASP A  42      15.335   7.595  -7.543  1.00  0.74           C  
ATOM    682  CG  ASP A  42      14.998   7.298  -8.969  1.00  0.74           C  
ATOM    683  OD1 ASP A  42      14.142   8.003  -9.481  1.00  0.74           O  
ATOM    684  OD2 ASP A  42      15.578   6.396  -9.562  1.00  0.74           O  
ATOM    685  H   ASP A  42      12.708   6.944  -7.553  1.00  0.74           H  
ATOM    686  HA  ASP A  42      14.539   8.606  -5.840  1.00  0.74           H  
ATOM    687 1HB  ASP A  42      16.228   8.197  -7.531  1.00  0.74           H  
ATOM    688 2HB  ASP A  42      15.553   6.670  -7.007  1.00  0.74           H  
ATOM    689  N   ASN A  43      14.827  10.532  -7.717  1.00  0.75           N  
ATOM    690  CA  ASN A  43      14.524  11.788  -8.390  1.00  0.75           C  
ATOM    691  C   ASN A  43      14.871  11.720  -9.862  1.00  0.75           C  
ATOM    692  O   ASN A  43      14.939  12.739 -10.551  1.00  0.75           O  
ATOM    693  CB  ASN A  43      15.263  12.931  -7.731  1.00  0.75           C  
ATOM    694  CG  ASN A  43      14.598  14.255  -7.982  1.00  0.75           C  
ATOM    695  OD1 ASN A  43      13.370  14.335  -7.897  1.00  0.75           O  
ATOM    696  ND2 ASN A  43      15.372  15.275  -8.270  1.00  0.75           N  
ATOM    697  H   ASN A  43      15.722  10.395  -7.275  1.00  0.75           H  
ATOM    698  HA  ASN A  43      13.456  11.971  -8.314  1.00  0.75           H  
ATOM    699 1HB  ASN A  43      15.364  12.752  -6.681  1.00  0.75           H  
ATOM    700 2HB  ASN A  43      16.273  12.975  -8.141  1.00  0.75           H  
ATOM    701 1HD2 ASN A  43      14.972  16.178  -8.441  1.00  0.75           H  
ATOM    702 2HD2 ASN A  43      16.364  15.151  -8.320  1.00  0.75           H  
ATOM    703  N   ASP A  44      15.076  10.499 -10.337  1.00  0.75           N  
ATOM    704  CA  ASP A  44      15.366  10.235 -11.715  1.00  0.75           C  
ATOM    705  C   ASP A  44      14.068   9.787 -12.376  1.00  0.75           C  
ATOM    706  O   ASP A  44      14.007   9.624 -13.597  1.00  0.75           O  
ATOM    707  CB  ASP A  44      16.472   9.178 -11.836  1.00  0.75           C  
ATOM    708  CG  ASP A  44      17.853   9.668 -11.293  1.00  0.75           C  
ATOM    709  OD1 ASP A  44      18.092  10.853 -11.311  1.00  0.75           O  
ATOM    710  OD2 ASP A  44      18.646   8.851 -10.882  1.00  0.75           O  
ATOM    711  H   ASP A  44      14.948   9.690  -9.731  1.00  0.75           H  
ATOM    712  HA  ASP A  44      15.705  11.153 -12.195  1.00  0.75           H  
ATOM    713 1HB  ASP A  44      16.178   8.282 -11.295  1.00  0.75           H  
ATOM    714 2HB  ASP A  44      16.588   8.898 -12.881  1.00  0.75           H  
ATOM    715  N   GLY A  45      12.993   9.681 -11.573  1.00  0.73           N  
ATOM    716  CA  GLY A  45      11.691   9.293 -12.094  1.00  0.73           C  
ATOM    717  C   GLY A  45      11.383   7.802 -12.046  1.00  0.73           C  
ATOM    718  O   GLY A  45      10.498   7.353 -12.777  1.00  0.73           O  
ATOM    719  H   GLY A  45      13.085   9.810 -10.558  1.00  0.73           H  
ATOM    720 1HA  GLY A  45      10.924   9.812 -11.522  1.00  0.73           H  
ATOM    721 2HA  GLY A  45      11.597   9.645 -13.119  1.00  0.73           H  
ATOM    722  N   GLN A  46      12.121   7.023 -11.248  1.00  0.71           N  
ATOM    723  CA  GLN A  46      11.845   5.584 -11.143  1.00  0.71           C  
ATOM    724  C   GLN A  46      11.226   5.203  -9.811  1.00  0.71           C  
ATOM    725  O   GLN A  46      11.498   5.811  -8.770  1.00  0.71           O  
ATOM    726  CB  GLN A  46      13.105   4.742 -11.316  1.00  0.71           C  
ATOM    727  CG  GLN A  46      13.755   4.827 -12.653  1.00  0.71           C  
ATOM    728  CD  GLN A  46      14.996   3.979 -12.688  1.00  0.71           C  
ATOM    729  OE1 GLN A  46      15.107   3.006 -13.447  1.00  0.71           O  
ATOM    730  NE2 GLN A  46      15.948   4.341 -11.841  1.00  0.71           N  
ATOM    731  H   GLN A  46      12.879   7.433 -10.687  1.00  0.71           H  
ATOM    732  HA  GLN A  46      11.138   5.305 -11.918  1.00  0.71           H  
ATOM    733 1HB  GLN A  46      13.837   5.043 -10.580  1.00  0.71           H  
ATOM    734 2HB  GLN A  46      12.863   3.698 -11.121  1.00  0.71           H  
ATOM    735 1HG  GLN A  46      13.060   4.473 -13.414  1.00  0.71           H  
ATOM    736 2HG  GLN A  46      14.037   5.865 -12.842  1.00  0.71           H  
ATOM    737 1HE2 GLN A  46      16.804   3.828 -11.789  1.00  0.71           H  
ATOM    738 2HE2 GLN A  46      15.797   5.149 -11.208  1.00  0.71           H  
ATOM    739  N   LEU A  47      10.403   4.161  -9.849  1.00  0.68           N  
ATOM    740  CA  LEU A  47       9.791   3.604  -8.657  1.00  0.68           C  
ATOM    741  C   LEU A  47      10.436   2.252  -8.353  1.00  0.68           C  
ATOM    742  O   LEU A  47      10.658   1.434  -9.250  1.00  0.68           O  
ATOM    743  CB  LEU A  47       8.285   3.432  -8.881  1.00  0.68           C  
ATOM    744  CG  LEU A  47       7.521   4.702  -9.307  1.00  0.68           C  
ATOM    745  CD1 LEU A  47       6.063   4.371  -9.518  1.00  0.68           C  
ATOM    746  CD2 LEU A  47       7.687   5.778  -8.280  1.00  0.68           C  
ATOM    747  H   LEU A  47      10.213   3.715 -10.739  1.00  0.68           H  
ATOM    748  HA  LEU A  47       9.960   4.272  -7.816  1.00  0.68           H  
ATOM    749 1HB  LEU A  47       8.141   2.686  -9.665  1.00  0.68           H  
ATOM    750 2HB  LEU A  47       7.839   3.059  -7.965  1.00  0.68           H  
ATOM    751  HG  LEU A  47       7.924   5.048 -10.249  1.00  0.68           H  
ATOM    752 1HD1 LEU A  47       5.530   5.269  -9.839  1.00  0.68           H  
ATOM    753 2HD1 LEU A  47       5.972   3.599 -10.284  1.00  0.68           H  
ATOM    754 3HD1 LEU A  47       5.635   4.010  -8.583  1.00  0.68           H  
ATOM    755 1HD2 LEU A  47       7.157   6.679  -8.600  1.00  0.68           H  
ATOM    756 2HD2 LEU A  47       7.289   5.439  -7.322  1.00  0.68           H  
ATOM    757 3HD2 LEU A  47       8.742   5.991  -8.183  1.00  0.68           H  
ATOM    758  N   TYR A  48      10.692   1.988  -7.084  1.00  0.65           N  
ATOM    759  CA  TYR A  48      11.316   0.739  -6.691  1.00  0.65           C  
ATOM    760  C   TYR A  48      10.473   0.046  -5.656  1.00  0.65           C  
ATOM    761  O   TYR A  48      10.096   0.647  -4.652  1.00  0.65           O  
ATOM    762  CB  TYR A  48      12.676   1.036  -6.067  1.00  0.65           C  
ATOM    763  CG  TYR A  48      13.624   1.753  -6.947  1.00  0.65           C  
ATOM    764  CD1 TYR A  48      13.498   3.125  -7.090  1.00  0.65           C  
ATOM    765  CD2 TYR A  48      14.650   1.089  -7.558  1.00  0.65           C  
ATOM    766  CE1 TYR A  48      14.381   3.813  -7.850  1.00  0.65           C  
ATOM    767  CE2 TYR A  48      15.557   1.786  -8.326  1.00  0.65           C  
ATOM    768  CZ  TYR A  48      15.425   3.147  -8.471  1.00  0.65           C  
ATOM    769  OH  TYR A  48      16.341   3.849  -9.224  1.00  0.65           O  
ATOM    770  H   TYR A  48      10.492   2.688  -6.383  1.00  0.65           H  
ATOM    771  HA  TYR A  48      11.419   0.086  -7.555  1.00  0.65           H  
ATOM    772 1HB  TYR A  48      12.534   1.634  -5.170  1.00  0.65           H  
ATOM    773 2HB  TYR A  48      13.141   0.102  -5.758  1.00  0.65           H  
ATOM    774  HD1 TYR A  48      12.688   3.656  -6.591  1.00  0.65           H  
ATOM    775  HD2 TYR A  48      14.750   0.018  -7.428  1.00  0.65           H  
ATOM    776  HE1 TYR A  48      14.268   4.880  -7.955  1.00  0.65           H  
ATOM    777  HE2 TYR A  48      16.381   1.261  -8.809  1.00  0.65           H  
ATOM    778  HH  TYR A  48      16.093   4.805  -9.245  1.00  0.65           H  
ATOM    779  N   LEU A  49      10.207  -1.225  -5.865  1.00  0.62           N  
ATOM    780  CA  LEU A  49       9.451  -1.978  -4.885  1.00  0.62           C  
ATOM    781  C   LEU A  49      10.465  -2.689  -4.035  1.00  0.62           C  
ATOM    782  O   LEU A  49      11.278  -3.466  -4.558  1.00  0.62           O  
ATOM    783  CB  LEU A  49       8.477  -2.950  -5.551  1.00  0.62           C  
ATOM    784  CG  LEU A  49       7.677  -3.846  -4.592  1.00  0.62           C  
ATOM    785  CD1 LEU A  49       6.785  -2.994  -3.705  1.00  0.62           C  
ATOM    786  CD2 LEU A  49       6.835  -4.802  -5.399  1.00  0.62           C  
ATOM    787  H   LEU A  49      10.559  -1.679  -6.708  1.00  0.62           H  
ATOM    788  HA  LEU A  49       8.884  -1.296  -4.251  1.00  0.62           H  
ATOM    789 1HB  LEU A  49       7.767  -2.376  -6.142  1.00  0.62           H  
ATOM    790 2HB  LEU A  49       9.041  -3.601  -6.225  1.00  0.62           H  
ATOM    791  HG  LEU A  49       8.366  -4.406  -3.960  1.00  0.62           H  
ATOM    792 1HD1 LEU A  49       6.232  -3.638  -3.048  1.00  0.62           H  
ATOM    793 2HD1 LEU A  49       7.391  -2.309  -3.119  1.00  0.62           H  
ATOM    794 3HD1 LEU A  49       6.092  -2.431  -4.322  1.00  0.62           H  
ATOM    795 1HD2 LEU A  49       6.270  -5.449  -4.724  1.00  0.62           H  
ATOM    796 2HD2 LEU A  49       6.146  -4.237  -6.025  1.00  0.62           H  
ATOM    797 3HD2 LEU A  49       7.481  -5.408  -6.032  1.00  0.62           H  
ATOM    798  N   THR A  50      10.461  -2.378  -2.739  1.00  0.61           N  
ATOM    799  CA  THR A  50      11.475  -2.920  -1.863  1.00  0.61           C  
ATOM    800  C   THR A  50      10.883  -3.639  -0.658  1.00  0.61           C  
ATOM    801  O   THR A  50       9.778  -3.334  -0.201  1.00  0.61           O  
ATOM    802  CB  THR A  50      12.394  -1.780  -1.349  1.00  0.61           C  
ATOM    803  OG1 THR A  50      11.665  -0.919  -0.491  1.00  0.61           O  
ATOM    804  CG2 THR A  50      12.869  -0.930  -2.527  1.00  0.61           C  
ATOM    805  H   THR A  50       9.760  -1.735  -2.369  1.00  0.61           H  
ATOM    806  HA  THR A  50      12.065  -3.637  -2.424  1.00  0.61           H  
ATOM    807  HB  THR A  50      13.250  -2.206  -0.820  1.00  0.61           H  
ATOM    808  HG1 THR A  50      10.866  -0.628  -0.953  1.00  0.61           H  
ATOM    809 1HG2 THR A  50      13.508  -0.145  -2.170  1.00  0.61           H  
ATOM    810 2HG2 THR A  50      13.401  -1.533  -3.208  1.00  0.61           H  
ATOM    811 3HG2 THR A  50      12.015  -0.491  -3.032  1.00  0.61           H  
ATOM    812  N   GLU A  51      11.663  -4.567  -0.117  1.00  0.60           N  
ATOM    813  CA  GLU A  51      11.300  -5.314   1.081  1.00  0.60           C  
ATOM    814  C   GLU A  51      12.118  -4.807   2.253  1.00  0.60           C  
ATOM    815  O   GLU A  51      13.348  -4.746   2.173  1.00  0.60           O  
ATOM    816  CB  GLU A  51      11.563  -6.805   0.873  1.00  0.60           C  
ATOM    817  CG  GLU A  51      11.179  -7.706   2.032  1.00  0.60           C  
ATOM    818  CD  GLU A  51      11.448  -9.169   1.735  1.00  0.60           C  
ATOM    819  OE1 GLU A  51      11.840  -9.462   0.627  1.00  0.60           O  
ATOM    820  OE2 GLU A  51      11.273  -9.988   2.610  1.00  0.60           O  
ATOM    821  H   GLU A  51      12.558  -4.743  -0.569  1.00  0.60           H  
ATOM    822  HA  GLU A  51      10.242  -5.159   1.297  1.00  0.60           H  
ATOM    823 1HB  GLU A  51      11.048  -7.147  -0.007  1.00  0.60           H  
ATOM    824 2HB  GLU A  51      12.630  -6.950   0.693  1.00  0.60           H  
ATOM    825 1HG  GLU A  51      11.742  -7.412   2.920  1.00  0.60           H  
ATOM    826 2HG  GLU A  51      10.116  -7.567   2.245  1.00  0.60           H  
ATOM    827  N   ILE A  52      11.468  -4.451   3.350  1.00  0.61           N  
ATOM    828  CA  ILE A  52      12.242  -3.971   4.487  1.00  0.61           C  
ATOM    829  C   ILE A  52      12.953  -5.139   5.156  1.00  0.61           C  
ATOM    830  O   ILE A  52      12.348  -6.179   5.407  1.00  0.61           O  
ATOM    831  CB  ILE A  52      11.378  -3.223   5.520  1.00  0.61           C  
ATOM    832  CG1 ILE A  52      10.778  -1.933   4.909  1.00  0.61           C  
ATOM    833  CG2 ILE A  52      12.221  -2.889   6.729  1.00  0.61           C  
ATOM    834  CD1 ILE A  52       9.754  -1.261   5.819  1.00  0.61           C  
ATOM    835  H   ILE A  52      10.446  -4.506   3.384  1.00  0.61           H  
ATOM    836  HA  ILE A  52      13.000  -3.276   4.127  1.00  0.61           H  
ATOM    837  HB  ILE A  52      10.538  -3.854   5.824  1.00  0.61           H  
ATOM    838 1HG1 ILE A  52      11.580  -1.228   4.698  1.00  0.61           H  
ATOM    839 2HG1 ILE A  52      10.280  -2.188   3.967  1.00  0.61           H  
ATOM    840 1HG2 ILE A  52      11.602  -2.375   7.429  1.00  0.61           H  
ATOM    841 2HG2 ILE A  52      12.616  -3.779   7.189  1.00  0.61           H  
ATOM    842 3HG2 ILE A  52      13.047  -2.258   6.426  1.00  0.61           H  
ATOM    843 1HD1 ILE A  52       9.364  -0.375   5.338  1.00  0.61           H  
ATOM    844 2HD1 ILE A  52       8.940  -1.956   6.016  1.00  0.61           H  
ATOM    845 3HD1 ILE A  52      10.227  -0.981   6.754  1.00  0.61           H  
ATOM    846  N   THR A  53      14.242  -4.995   5.433  1.00  0.63           N  
ATOM    847  CA  THR A  53      14.961  -6.072   6.100  1.00  0.63           C  
ATOM    848  C   THR A  53      15.353  -5.709   7.536  1.00  0.63           C  
ATOM    849  O   THR A  53      15.467  -6.592   8.387  1.00  0.63           O  
ATOM    850  CB  THR A  53      16.214  -6.452   5.297  1.00  0.63           C  
ATOM    851  OG1 THR A  53      17.074  -5.305   5.185  1.00  0.63           O  
ATOM    852  CG2 THR A  53      15.816  -6.970   3.900  1.00  0.63           C  
ATOM    853  H   THR A  53      14.719  -4.135   5.195  1.00  0.63           H  
ATOM    854  HA  THR A  53      14.315  -6.947   6.145  1.00  0.63           H  
ATOM    855  HB  THR A  53      16.752  -7.239   5.822  1.00  0.63           H  
ATOM    856  HG1 THR A  53      16.533  -4.500   5.086  1.00  0.63           H  
ATOM    857 1HG2 THR A  53      16.710  -7.240   3.362  1.00  0.63           H  
ATOM    858 2HG2 THR A  53      15.176  -7.846   4.005  1.00  0.63           H  
ATOM    859 3HG2 THR A  53      15.278  -6.211   3.349  1.00  0.63           H  
ATOM    860  N   GLU A  54      15.517  -4.414   7.816  1.00  0.67           N  
ATOM    861  CA  GLU A  54      15.893  -3.979   9.161  1.00  0.67           C  
ATOM    862  C   GLU A  54      15.434  -2.559   9.473  1.00  0.67           C  
ATOM    863  O   GLU A  54      15.603  -1.644   8.664  1.00  0.67           O  
ATOM    864  CB  GLU A  54      17.413  -4.088   9.361  1.00  0.67           C  
ATOM    865  CG  GLU A  54      17.911  -3.692  10.769  1.00  0.67           C  
ATOM    866  CD  GLU A  54      19.414  -3.932  11.009  1.00  0.67           C  
ATOM    867  OE1 GLU A  54      20.084  -4.482  10.151  1.00  0.67           O  
ATOM    868  OE2 GLU A  54      19.888  -3.540  12.045  1.00  0.67           O  
ATOM    869  H   GLU A  54      15.422  -3.733   7.068  1.00  0.67           H  
ATOM    870  HA  GLU A  54      15.412  -4.644   9.878  1.00  0.67           H  
ATOM    871 1HB  GLU A  54      17.738  -5.109   9.160  1.00  0.67           H  
ATOM    872 2HB  GLU A  54      17.900  -3.444   8.647  1.00  0.67           H  
ATOM    873 1HG  GLU A  54      17.709  -2.630  10.922  1.00  0.67           H  
ATOM    874 2HG  GLU A  54      17.339  -4.248  11.510  1.00  0.67           H  
ATOM    875  N   ILE A  55      14.875  -2.368  10.668  1.00  0.71           N  
ATOM    876  CA  ILE A  55      14.469  -1.034  11.097  1.00  0.71           C  
ATOM    877  C   ILE A  55      15.103  -0.620  12.425  1.00  0.71           C  
ATOM    878  O   ILE A  55      14.899  -1.276  13.449  1.00  0.71           O  
ATOM    879  CB  ILE A  55      12.936  -0.930  11.242  1.00  0.71           C  
ATOM    880  CG1 ILE A  55      12.243  -1.213   9.920  1.00  0.71           C  
ATOM    881  CG2 ILE A  55      12.551   0.410  11.785  1.00  0.71           C  
ATOM    882  CD1 ILE A  55      10.757  -1.192  10.017  1.00  0.71           C  
ATOM    883  H   ILE A  55      14.753  -3.152  11.293  1.00  0.71           H  
ATOM    884  HA  ILE A  55      14.789  -0.314  10.346  1.00  0.71           H  
ATOM    885  HB  ILE A  55      12.598  -1.694  11.942  1.00  0.71           H  
ATOM    886 1HG1 ILE A  55      12.548  -0.495   9.191  1.00  0.71           H  
ATOM    887 2HG1 ILE A  55      12.538  -2.200   9.583  1.00  0.71           H  
ATOM    888 1HG2 ILE A  55      11.471   0.449  11.911  1.00  0.71           H  
ATOM    889 2HG2 ILE A  55      13.036   0.545  12.746  1.00  0.71           H  
ATOM    890 3HG2 ILE A  55      12.867   1.198  11.117  1.00  0.71           H  
ATOM    891 1HD1 ILE A  55      10.303  -1.418   9.061  1.00  0.71           H  
ATOM    892 2HD1 ILE A  55      10.444  -1.926  10.742  1.00  0.71           H  
ATOM    893 3HD1 ILE A  55      10.425  -0.206  10.342  1.00  0.71           H  
ATOM    894  N   GLY A  56      15.851   0.483  12.404  1.00  0.75           N  
ATOM    895  CA  GLY A  56      16.475   1.038  13.595  1.00  0.75           C  
ATOM    896  C   GLY A  56      15.809   2.369  13.922  1.00  0.75           C  
ATOM    897  O   GLY A  56      14.815   2.734  13.301  1.00  0.75           O  
ATOM    898  H   GLY A  56      16.003   0.961  11.520  1.00  0.75           H  
ATOM    899 1HA  GLY A  56      16.369   0.348  14.431  1.00  0.75           H  
ATOM    900 2HA  GLY A  56      17.540   1.184  13.417  1.00  0.75           H  
ATOM    901  N   LYS A  57      16.374   3.130  14.856  1.00  0.76           N  
ATOM    902  CA  LYS A  57      15.769   4.407  15.247  1.00  0.76           C  
ATOM    903  C   LYS A  57      15.647   5.423  14.103  1.00  0.76           C  
ATOM    904  O   LYS A  57      14.578   6.012  13.891  1.00  0.76           O  
ATOM    905  CB  LYS A  57      16.567   5.045  16.381  1.00  0.76           C  
ATOM    906  CG  LYS A  57      15.996   6.371  16.880  1.00  0.76           C  
ATOM    907  CD  LYS A  57      16.833   6.944  18.021  1.00  0.76           C  
ATOM    908  CE  LYS A  57      16.303   8.297  18.478  1.00  0.76           C  
ATOM    909  NZ  LYS A  57      17.112   8.862  19.595  1.00  0.76           N  
ATOM    910  H   LYS A  57      17.207   2.805  15.326  1.00  0.76           H  
ATOM    911  HA  LYS A  57      14.770   4.198  15.618  1.00  0.76           H  
ATOM    912 1HB  LYS A  57      16.607   4.359  17.227  1.00  0.76           H  
ATOM    913 2HB  LYS A  57      17.590   5.225  16.054  1.00  0.76           H  
ATOM    914 1HG  LYS A  57      15.964   7.088  16.063  1.00  0.76           H  
ATOM    915 2HG  LYS A  57      14.979   6.212  17.237  1.00  0.76           H  
ATOM    916 1HD  LYS A  57      16.822   6.253  18.865  1.00  0.76           H  
ATOM    917 2HD  LYS A  57      17.863   7.065  17.686  1.00  0.76           H  
ATOM    918 1HE  LYS A  57      16.327   8.991  17.639  1.00  0.76           H  
ATOM    919 2HE  LYS A  57      15.270   8.183  18.813  1.00  0.76           H  
ATOM    920 1HZ  LYS A  57      16.731   9.756  19.869  1.00  0.76           H  
ATOM    921 2HZ  LYS A  57      17.086   8.230  20.384  1.00  0.76           H  
ATOM    922 3HZ  LYS A  57      18.068   8.982  19.292  1.00  0.76           H  
ATOM    923  N   THR A  58      16.753   5.615  13.374  1.00  0.75           N  
ATOM    924  CA  THR A  58      16.852   6.614  12.311  1.00  0.75           C  
ATOM    925  C   THR A  58      17.091   6.023  10.944  1.00  0.75           C  
ATOM    926  O   THR A  58      17.254   6.772   9.977  1.00  0.75           O  
ATOM    927  CB  THR A  58      18.050   7.536  12.539  1.00  0.75           C  
ATOM    928  OG1 THR A  58      19.270   6.740  12.502  1.00  0.75           O  
ATOM    929  CG2 THR A  58      17.935   8.229  13.888  1.00  0.75           C  
ATOM    930  H   THR A  58      17.573   5.072  13.596  1.00  0.75           H  
ATOM    931  HA  THR A  58      15.928   7.191  12.283  1.00  0.75           H  
ATOM    932  HB  THR A  58      18.084   8.281  11.747  1.00  0.75           H  
ATOM    933  HG1 THR A  58      19.313   6.196  11.664  1.00  0.75           H  
ATOM    934 1HG2 THR A  58      18.794   8.882  14.037  1.00  0.75           H  
ATOM    935 2HG2 THR A  58      17.020   8.819  13.915  1.00  0.75           H  
ATOM    936 3HG2 THR A  58      17.910   7.485  14.675  1.00  0.75           H  
ATOM    937  N   THR A  59      17.226   4.703  10.879  1.00  0.71           N  
ATOM    938  CA  THR A  59      17.604   4.063   9.629  1.00  0.71           C  
ATOM    939  C   THR A  59      16.785   2.821   9.256  1.00  0.71           C  
ATOM    940  O   THR A  59      16.564   1.935  10.087  1.00  0.71           O  
ATOM    941  CB  THR A  59      19.091   3.691   9.713  1.00  0.71           C  
ATOM    942  OG1 THR A  59      19.856   4.897   9.998  1.00  0.71           O  
ATOM    943  CG2 THR A  59      19.571   3.062   8.390  1.00  0.71           C  
ATOM    944  H   THR A  59      17.051   4.151  11.703  1.00  0.71           H  
ATOM    945  HA  THR A  59      17.477   4.787   8.834  1.00  0.71           H  
ATOM    946  HB  THR A  59      19.241   2.979  10.523  1.00  0.71           H  
ATOM    947  HG1 THR A  59      20.794   4.676  10.023  1.00  0.71           H  
ATOM    948 1HG2 THR A  59      20.628   2.814   8.466  1.00  0.71           H  
ATOM    949 2HG2 THR A  59      19.008   2.157   8.183  1.00  0.71           H  
ATOM    950 3HG2 THR A  59      19.422   3.766   7.578  1.00  0.71           H  
ATOM    951  N   VAL A  60      16.379   2.743   7.989  1.00  0.67           N  
ATOM    952  CA  VAL A  60      15.689   1.565   7.469  1.00  0.67           C  
ATOM    953  C   VAL A  60      16.434   0.987   6.280  1.00  0.67           C  
ATOM    954  O   VAL A  60      16.793   1.698   5.339  1.00  0.67           O  
ATOM    955  CB  VAL A  60      14.229   1.858   7.060  1.00  0.67           C  
ATOM    956  CG1 VAL A  60      13.592   0.595   6.469  1.00  0.67           C  
ATOM    957  CG2 VAL A  60      13.445   2.306   8.273  1.00  0.67           C  
ATOM    958  H   VAL A  60      16.604   3.519   7.368  1.00  0.67           H  
ATOM    959  HA  VAL A  60      15.664   0.808   8.250  1.00  0.67           H  
ATOM    960  HB  VAL A  60      14.208   2.637   6.300  1.00  0.67           H  
ATOM    961 1HG1 VAL A  60      12.565   0.781   6.190  1.00  0.67           H  
ATOM    962 2HG1 VAL A  60      14.144   0.274   5.588  1.00  0.67           H  
ATOM    963 3HG1 VAL A  60      13.624  -0.186   7.215  1.00  0.67           H  
ATOM    964 1HG2 VAL A  60      12.420   2.504   7.997  1.00  0.67           H  
ATOM    965 2HG2 VAL A  60      13.478   1.527   9.002  1.00  0.67           H  
ATOM    966 3HG2 VAL A  60      13.880   3.197   8.690  1.00  0.67           H  
ATOM    967  N   LYS A  61      16.681  -0.310   6.321  1.00  0.63           N  
ATOM    968  CA  LYS A  61      17.373  -0.951   5.222  1.00  0.63           C  
ATOM    969  C   LYS A  61      16.474  -1.976   4.575  1.00  0.63           C  
ATOM    970  O   LYS A  61      15.692  -2.657   5.258  1.00  0.63           O  
ATOM    971  CB  LYS A  61      18.652  -1.622   5.702  1.00  0.63           C  
ATOM    972  CG  LYS A  61      19.673  -0.662   6.295  1.00  0.63           C  
ATOM    973  CD  LYS A  61      20.918  -1.394   6.737  1.00  0.63           C  
ATOM    974  CE  LYS A  61      20.582  -2.317   7.886  1.00  0.63           C  
ATOM    975  NZ  LYS A  61      21.758  -2.979   8.462  1.00  0.63           N  
ATOM    976  H   LYS A  61      16.371  -0.853   7.128  1.00  0.63           H  
ATOM    977  HA  LYS A  61      17.623  -0.206   4.470  1.00  0.63           H  
ATOM    978 1HB  LYS A  61      18.409  -2.371   6.454  1.00  0.63           H  
ATOM    979 2HB  LYS A  61      19.123  -2.139   4.865  1.00  0.63           H  
ATOM    980 1HG  LYS A  61      19.938   0.067   5.547  1.00  0.63           H  
ATOM    981 2HG  LYS A  61      19.240  -0.147   7.150  1.00  0.63           H  
ATOM    982 1HD  LYS A  61      21.318  -1.980   5.908  1.00  0.63           H  
ATOM    983 2HD  LYS A  61      21.675  -0.678   7.058  1.00  0.63           H  
ATOM    984 1HE  LYS A  61      20.078  -1.749   8.669  1.00  0.63           H  
ATOM    985 2HE  LYS A  61      19.908  -3.086   7.518  1.00  0.63           H  
ATOM    986 1HZ  LYS A  61      21.402  -3.591   9.215  1.00  0.63           H  
ATOM    987 2HZ  LYS A  61      22.222  -3.534   7.767  1.00  0.63           H  
ATOM    988 3HZ  LYS A  61      22.395  -2.301   8.840  1.00  0.63           H  
ATOM    989  N   GLY A  62      16.652  -2.163   3.279  1.00  0.60           N  
ATOM    990  CA  GLY A  62      15.886  -3.180   2.588  1.00  0.60           C  
ATOM    991  C   GLY A  62      16.479  -3.577   1.256  1.00  0.60           C  
ATOM    992  O   GLY A  62      17.546  -3.097   0.859  1.00  0.60           O  
ATOM    993  H   GLY A  62      17.297  -1.556   2.769  1.00  0.60           H  
ATOM    994 1HA  GLY A  62      15.797  -4.054   3.214  1.00  0.60           H  
ATOM    995 2HA  GLY A  62      14.876  -2.805   2.428  1.00  0.60           H  
ATOM    996  N   LYS A  63      15.777  -4.467   0.573  1.00  0.59           N  
ATOM    997  CA  LYS A  63      16.237  -4.983  -0.708  1.00  0.59           C  
ATOM    998  C   LYS A  63      15.281  -4.639  -1.815  1.00  0.59           C  
ATOM    999  O   LYS A  63      14.064  -4.642  -1.628  1.00  0.59           O  
ATOM   1000  CB  LYS A  63      16.425  -6.496  -0.633  1.00  0.59           C  
ATOM   1001  CG  LYS A  63      17.542  -6.942   0.292  1.00  0.59           C  
ATOM   1002  CD  LYS A  63      17.656  -8.457   0.324  1.00  0.59           C  
ATOM   1003  CE  LYS A  63      18.767  -8.917   1.260  1.00  0.59           C  
ATOM   1004  NZ  LYS A  63      18.888 -10.401   1.285  1.00  0.59           N  
ATOM   1005  H   LYS A  63      14.898  -4.787   0.983  1.00  0.59           H  
ATOM   1006  HA  LYS A  63      17.197  -4.528  -0.950  1.00  0.59           H  
ATOM   1007 1HB  LYS A  63      15.498  -6.958  -0.290  1.00  0.59           H  
ATOM   1008 2HB  LYS A  63      16.636  -6.882  -1.633  1.00  0.59           H  
ATOM   1009 1HG  LYS A  63      18.484  -6.525  -0.073  1.00  0.59           H  
ATOM   1010 2HG  LYS A  63      17.367  -6.559   1.286  1.00  0.59           H  
ATOM   1011 1HD  LYS A  63      16.708  -8.883   0.662  1.00  0.59           H  
ATOM   1012 2HD  LYS A  63      17.862  -8.826  -0.680  1.00  0.59           H  
ATOM   1013 1HE  LYS A  63      19.712  -8.490   0.928  1.00  0.59           H  
ATOM   1014 2HE  LYS A  63      18.555  -8.563   2.268  1.00  0.59           H  
ATOM   1015 1HZ  LYS A  63      19.632 -10.669   1.914  1.00  0.59           H  
ATOM   1016 2HZ  LYS A  63      18.018 -10.805   1.603  1.00  0.59           H  
ATOM   1017 3HZ  LYS A  63      19.095 -10.739   0.356  1.00  0.59           H  
ATOM   1018  N   VAL A  64      15.821  -4.368  -2.985  1.00  0.60           N  
ATOM   1019  CA  VAL A  64      14.968  -4.023  -4.100  1.00  0.60           C  
ATOM   1020  C   VAL A  64      14.511  -5.290  -4.801  1.00  0.60           C  
ATOM   1021  O   VAL A  64      15.329  -6.133  -5.168  1.00  0.60           O  
ATOM   1022  CB  VAL A  64      15.714  -3.108  -5.093  1.00  0.60           C  
ATOM   1023  CG1 VAL A  64      14.789  -2.778  -6.271  1.00  0.60           C  
ATOM   1024  CG2 VAL A  64      16.245  -1.831  -4.377  1.00  0.60           C  
ATOM   1025  H   VAL A  64      16.832  -4.400  -3.097  1.00  0.60           H  
ATOM   1026  HA  VAL A  64      14.089  -3.509  -3.733  1.00  0.60           H  
ATOM   1027  HB  VAL A  64      16.561  -3.656  -5.498  1.00  0.60           H  
ATOM   1028 1HG1 VAL A  64      15.323  -2.166  -6.991  1.00  0.60           H  
ATOM   1029 2HG1 VAL A  64      14.471  -3.697  -6.755  1.00  0.60           H  
ATOM   1030 3HG1 VAL A  64      13.908  -2.239  -5.912  1.00  0.60           H  
ATOM   1031 1HG2 VAL A  64      16.791  -1.221  -5.098  1.00  0.60           H  
ATOM   1032 2HG2 VAL A  64      15.434  -1.253  -3.975  1.00  0.60           H  
ATOM   1033 3HG2 VAL A  64      16.917  -2.121  -3.566  1.00  0.60           H  
ATOM   1034  N   LEU A  65      13.201  -5.429  -4.950  1.00  0.62           N  
ATOM   1035  CA  LEU A  65      12.590  -6.565  -5.618  1.00  0.62           C  
ATOM   1036  C   LEU A  65      12.470  -6.259  -7.107  1.00  0.62           C  
ATOM   1037  O   LEU A  65      12.835  -7.076  -7.955  1.00  0.62           O  
ATOM   1038  CB  LEU A  65      11.219  -6.877  -5.002  1.00  0.62           C  
ATOM   1039  CG  LEU A  65      10.464  -8.048  -5.637  1.00  0.62           C  
ATOM   1040  CD1 LEU A  65      11.276  -9.320  -5.466  1.00  0.62           C  
ATOM   1041  CD2 LEU A  65       9.103  -8.196  -4.978  1.00  0.62           C  
ATOM   1042  H   LEU A  65      12.592  -4.695  -4.607  1.00  0.62           H  
ATOM   1043  HA  LEU A  65      13.233  -7.433  -5.493  1.00  0.62           H  
ATOM   1044 1HB  LEU A  65      11.355  -7.095  -3.945  1.00  0.62           H  
ATOM   1045 2HB  LEU A  65      10.589  -5.988  -5.090  1.00  0.62           H  
ATOM   1046  HG  LEU A  65      10.333  -7.855  -6.704  1.00  0.62           H  
ATOM   1047 1HD1 LEU A  65      10.745 -10.155  -5.925  1.00  0.62           H  
ATOM   1048 2HD1 LEU A  65      12.247  -9.199  -5.947  1.00  0.62           H  
ATOM   1049 3HD1 LEU A  65      11.418  -9.521  -4.404  1.00  0.62           H  
ATOM   1050 1HD2 LEU A  65       8.565  -9.025  -5.438  1.00  0.62           H  
ATOM   1051 2HD2 LEU A  65       9.234  -8.400  -3.929  1.00  0.62           H  
ATOM   1052 3HD2 LEU A  65       8.535  -7.282  -5.103  1.00  0.62           H  
ATOM   1053  N   SER A  66      11.950  -5.072  -7.423  1.00  0.67           N  
ATOM   1054  CA  SER A  66      11.794  -4.686  -8.828  1.00  0.67           C  
ATOM   1055  C   SER A  66      11.799  -3.173  -9.047  1.00  0.67           C  
ATOM   1056  O   SER A  66      11.465  -2.400  -8.146  1.00  0.67           O  
ATOM   1057  CB  SER A  66      10.512  -5.275  -9.371  1.00  0.67           C  
ATOM   1058  OG  SER A  66       9.413  -4.723  -8.727  1.00  0.67           O  
ATOM   1059  H   SER A  66      11.670  -4.449  -6.666  1.00  0.67           H  
ATOM   1060  HA  SER A  66      12.632  -5.105  -9.387  1.00  0.67           H  
ATOM   1061 1HB  SER A  66      10.443  -5.083 -10.443  1.00  0.67           H  
ATOM   1062 2HB  SER A  66      10.517  -6.356  -9.230  1.00  0.67           H  
ATOM   1063  HG  SER A  66       9.352  -3.820  -9.049  1.00  0.67           H  
ATOM   1064  N   THR A  67      12.114  -2.756 -10.280  1.00  0.75           N  
ATOM   1065  CA  THR A  67      12.102  -1.334 -10.627  1.00  0.75           C  
ATOM   1066  C   THR A  67      11.254  -1.068 -11.866  1.00  0.75           C  
ATOM   1067  O   THR A  67      11.368  -1.777 -12.870  1.00  0.75           O  
ATOM   1068  CB  THR A  67      13.531  -0.807 -10.894  1.00  0.75           C  
ATOM   1069  OG1 THR A  67      14.346  -1.042  -9.748  1.00  0.75           O  
ATOM   1070  CG2 THR A  67      13.499   0.727 -11.165  1.00  0.75           C  
ATOM   1071  H   THR A  67      12.374  -3.435 -10.983  1.00  0.75           H  
ATOM   1072  HA  THR A  67      11.671  -0.773  -9.802  1.00  0.75           H  
ATOM   1073  HB  THR A  67      13.960  -1.316 -11.754  1.00  0.75           H  
ATOM   1074  HG1 THR A  67      15.173  -0.567  -9.851  1.00  0.75           H  
ATOM   1075 1HG2 THR A  67      14.511   1.089 -11.337  1.00  0.75           H  
ATOM   1076 2HG2 THR A  67      12.894   0.945 -12.041  1.00  0.75           H  
ATOM   1077 3HG2 THR A  67      13.075   1.241 -10.301  1.00  0.75           H  
ATOM   1078  N   PHE A  68      10.411  -0.046 -11.778  1.00  0.88           N  
ATOM   1079  CA  PHE A  68       9.566   0.388 -12.881  1.00  0.88           C  
ATOM   1080  C   PHE A  68       9.730   1.892 -13.056  1.00  0.88           C  
ATOM   1081  O   PHE A  68      10.061   2.567 -12.091  1.00  0.88           O  
ATOM   1082  CB  PHE A  68       8.100   0.084 -12.577  1.00  0.88           C  
ATOM   1083  CG  PHE A  68       7.807  -1.362 -12.376  1.00  0.88           C  
ATOM   1084  CD1 PHE A  68       7.824  -1.920 -11.104  1.00  0.88           C  
ATOM   1085  CD2 PHE A  68       7.522  -2.177 -13.455  1.00  0.88           C  
ATOM   1086  CE1 PHE A  68       7.549  -3.259 -10.925  1.00  0.88           C  
ATOM   1087  CE2 PHE A  68       7.257  -3.516 -13.277  1.00  0.88           C  
ATOM   1088  CZ  PHE A  68       7.269  -4.057 -12.010  1.00  0.88           C  
ATOM   1089  H   PHE A  68      10.392   0.474 -10.900  1.00  0.88           H  
ATOM   1090  HA  PHE A  68       9.879  -0.136 -13.783  1.00  0.88           H  
ATOM   1091 1HB  PHE A  68       7.808   0.618 -11.672  1.00  0.88           H  
ATOM   1092 2HB  PHE A  68       7.466   0.455 -13.380  1.00  0.88           H  
ATOM   1093  HD1 PHE A  68       8.049  -1.285 -10.243  1.00  0.88           H  
ATOM   1094  HD2 PHE A  68       7.512  -1.747 -14.457  1.00  0.88           H  
ATOM   1095  HE1 PHE A  68       7.549  -3.686  -9.929  1.00  0.88           H  
ATOM   1096  HE2 PHE A  68       7.035  -4.147 -14.137  1.00  0.88           H  
ATOM   1097  HZ  PHE A  68       7.055  -5.116 -11.866  1.00  0.88           H  
ATOM   1098  N   PRO A  69       9.571   2.464 -14.247  1.00  1.08           N  
ATOM   1099  CA  PRO A  69       9.552   3.899 -14.424  1.00  1.08           C  
ATOM   1100  C   PRO A  69       8.274   4.442 -13.809  1.00  1.08           C  
ATOM   1101  O   PRO A  69       7.234   3.781 -13.866  1.00  1.08           O  
ATOM   1102  CB  PRO A  69       9.580   4.048 -15.948  1.00  1.08           C  
ATOM   1103  CG  PRO A  69       8.976   2.745 -16.475  1.00  1.08           C  
ATOM   1104  CD  PRO A  69       9.407   1.674 -15.473  1.00  1.08           C  
ATOM   1105  HA  PRO A  69      10.441   4.349 -13.962  1.00  1.08           H  
ATOM   1106 1HB  PRO A  69       8.991   4.938 -16.235  1.00  1.08           H  
ATOM   1107 2HB  PRO A  69      10.609   4.222 -16.290  1.00  1.08           H  
ATOM   1108 1HG  PRO A  69       7.881   2.843 -16.542  1.00  1.08           H  
ATOM   1109 2HG  PRO A  69       9.338   2.546 -17.495  1.00  1.08           H  
ATOM   1110 1HD  PRO A  69       8.607   0.933 -15.375  1.00  1.08           H  
ATOM   1111 2HD  PRO A  69      10.364   1.220 -15.772  1.00  1.08           H  
ATOM   1112  N   ALA A  70       8.314   5.651 -13.272  1.00  1.34           N  
ATOM   1113  CA  ALA A  70       7.086   6.275 -12.809  1.00  1.34           C  
ATOM   1114  C   ALA A  70       6.252   6.634 -14.024  1.00  1.34           C  
ATOM   1115  O   ALA A  70       6.797   7.028 -15.054  1.00  1.34           O  
ATOM   1116  CB  ALA A  70       7.381   7.501 -11.963  1.00  1.34           C  
ATOM   1117  H   ALA A  70       9.188   6.167 -13.192  1.00  1.34           H  
ATOM   1118  HA  ALA A  70       6.530   5.553 -12.214  1.00  1.34           H  
ATOM   1119 1HB  ALA A  70       6.446   7.941 -11.628  1.00  1.34           H  
ATOM   1120 2HB  ALA A  70       7.977   7.230 -11.098  1.00  1.34           H  
ATOM   1121 3HB  ALA A  70       7.933   8.231 -12.553  1.00  1.34           H  
ATOM   1122  N   LYS A  71       4.931   6.558 -13.910  1.00  1.62           N  
ATOM   1123  CA  LYS A  71       4.070   6.963 -15.023  1.00  1.62           C  
ATOM   1124  C   LYS A  71       3.752   8.457 -14.985  1.00  1.62           C  
ATOM   1125  O   LYS A  71       3.325   9.054 -15.974  1.00  1.62           O  
ATOM   1126  CB  LYS A  71       2.770   6.160 -15.003  1.00  1.62           C  
ATOM   1127  CG  LYS A  71       2.946   4.670 -15.280  1.00  1.62           C  
ATOM   1128  CD  LYS A  71       1.610   3.935 -15.244  1.00  1.62           C  
ATOM   1129  CE  LYS A  71       1.785   2.449 -15.529  1.00  1.62           C  
ATOM   1130  NZ  LYS A  71       0.491   1.715 -15.461  1.00  1.62           N  
ATOM   1131  H   LYS A  71       4.519   6.206 -13.057  1.00  1.62           H  
ATOM   1132  HA  LYS A  71       4.593   6.754 -15.957  1.00  1.62           H  
ATOM   1133 1HB  LYS A  71       2.290   6.266 -14.030  1.00  1.62           H  
ATOM   1134 2HB  LYS A  71       2.086   6.560 -15.750  1.00  1.62           H  
ATOM   1135 1HG  LYS A  71       3.400   4.537 -16.262  1.00  1.62           H  
ATOM   1136 2HG  LYS A  71       3.614   4.238 -14.533  1.00  1.62           H  
ATOM   1137 1HD  LYS A  71       1.154   4.058 -14.261  1.00  1.62           H  
ATOM   1138 2HD  LYS A  71       0.941   4.362 -15.991  1.00  1.62           H  
ATOM   1139 1HE  LYS A  71       2.211   2.324 -16.524  1.00  1.62           H  
ATOM   1140 2HE  LYS A  71       2.472   2.024 -14.796  1.00  1.62           H  
ATOM   1141 1HZ  LYS A  71       0.648   0.736 -15.654  1.00  1.62           H  
ATOM   1142 2HZ  LYS A  71       0.094   1.816 -14.537  1.00  1.62           H  
ATOM   1143 3HZ  LYS A  71      -0.148   2.094 -16.144  1.00  1.62           H  
ATOM   1144  N   GLY A  72       3.973   9.072 -13.832  1.00  1.87           N  
ATOM   1145  CA  GLY A  72       3.613  10.468 -13.594  1.00  1.87           C  
ATOM   1146  C   GLY A  72       4.570  11.503 -14.194  1.00  1.87           C  
ATOM   1147  O   GLY A  72       5.141  12.322 -13.472  1.00  1.87           O  
ATOM   1148  H   GLY A  72       4.376   8.537 -13.078  1.00  1.87           H  
ATOM   1149 1HA  GLY A  72       2.614  10.640 -13.996  1.00  1.87           H  
ATOM   1150 2HA  GLY A  72       3.534  10.623 -12.521  1.00  1.87           H  
ATOM   1151  N   ASP A  73       4.759  11.470 -15.507  1.00  1.98           N  
ATOM   1152  CA  ASP A  73       5.631  12.456 -16.146  1.00  1.98           C  
ATOM   1153  C   ASP A  73       5.156  12.681 -17.611  1.00  1.98           C  
ATOM   1154  O   ASP A  73       5.123  11.726 -18.389  1.00  1.98           O  
ATOM   1155  CB  ASP A  73       7.099  11.999 -16.056  1.00  1.98           C  
ATOM   1156  CG  ASP A  73       8.118  13.079 -16.447  1.00  1.98           C  
ATOM   1157  OD1 ASP A  73       8.337  13.982 -15.634  1.00  1.98           O  
ATOM   1158  OD2 ASP A  73       8.707  12.984 -17.498  1.00  1.98           O  
ATOM   1159  H   ASP A  73       4.263  10.751 -16.037  1.00  1.98           H  
ATOM   1160  HA  ASP A  73       5.559  13.366 -15.568  1.00  1.98           H  
ATOM   1161 1HB  ASP A  73       7.314  11.672 -15.035  1.00  1.98           H  
ATOM   1162 2HB  ASP A  73       7.245  11.134 -16.707  1.00  1.98           H  
ATOM   1163  N   PRO A  74       4.752  13.912 -17.998  1.00  1.92           N  
ATOM   1164  CA  PRO A  74       4.194  14.286 -19.300  1.00  1.92           C  
ATOM   1165  C   PRO A  74       5.189  14.271 -20.453  1.00  1.92           C  
ATOM   1166  O   PRO A  74       6.384  14.487 -20.261  1.00  1.92           O  
ATOM   1167  CB  PRO A  74       3.676  15.704 -19.037  1.00  1.92           C  
ATOM   1168  CG  PRO A  74       4.570  16.242 -17.951  1.00  1.92           C  
ATOM   1169  CD  PRO A  74       4.903  15.060 -17.076  1.00  1.92           C  
ATOM   1170  HA  PRO A  74       3.351  13.608 -19.523  1.00  1.92           H  
ATOM   1171 1HB  PRO A  74       3.742  16.302 -19.961  1.00  1.92           H  
ATOM   1172 2HB  PRO A  74       2.617  15.683 -18.744  1.00  1.92           H  
ATOM   1173 1HG  PRO A  74       5.469  16.698 -18.396  1.00  1.92           H  
ATOM   1174 2HG  PRO A  74       4.053  17.048 -17.399  1.00  1.92           H  
ATOM   1175 1HD  PRO A  74       5.950  15.172 -16.737  1.00  1.92           H  
ATOM   1176 2HD  PRO A  74       4.188  14.998 -16.244  1.00  1.92           H  
ATOM   1177  N   LYS A  75       4.680  14.103 -21.677  1.00  1.73           N  
ATOM   1178  CA  LYS A  75       5.504  14.168 -22.892  1.00  1.73           C  
ATOM   1179  C   LYS A  75       6.144  15.548 -23.105  1.00  1.73           C  
ATOM   1180  O   LYS A  75       7.244  15.657 -23.651  1.00  1.73           O  
ATOM   1181  CB  LYS A  75       4.667  13.795 -24.116  1.00  1.73           C  
ATOM   1182  CG  LYS A  75       4.273  12.321 -24.184  1.00  1.73           C  
ATOM   1183  CD  LYS A  75       3.430  12.025 -25.423  1.00  1.73           C  
ATOM   1184  CE  LYS A  75       3.036  10.553 -25.496  1.00  1.73           C  
ATOM   1185  NZ  LYS A  75       2.187  10.268 -26.683  1.00  1.73           N  
ATOM   1186  H   LYS A  75       3.691  13.916 -21.771  1.00  1.73           H  
ATOM   1187  HA  LYS A  75       6.313  13.442 -22.792  1.00  1.73           H  
ATOM   1188 1HB  LYS A  75       3.753  14.391 -24.128  1.00  1.73           H  
ATOM   1189 2HB  LYS A  75       5.223  14.037 -25.022  1.00  1.73           H  
ATOM   1190 1HG  LYS A  75       5.174  11.707 -24.214  1.00  1.73           H  
ATOM   1191 2HG  LYS A  75       3.704  12.055 -23.293  1.00  1.73           H  
ATOM   1192 1HD  LYS A  75       2.525  12.632 -25.401  1.00  1.73           H  
ATOM   1193 2HD  LYS A  75       3.997  12.280 -26.318  1.00  1.73           H  
ATOM   1194 1HE  LYS A  75       3.937   9.944 -25.550  1.00  1.73           H  
ATOM   1195 2HE  LYS A  75       2.483  10.286 -24.595  1.00  1.73           H  
ATOM   1196 1HZ  LYS A  75       1.947   9.287 -26.698  1.00  1.73           H  
ATOM   1197 2HZ  LYS A  75       1.344  10.821 -26.634  1.00  1.73           H  
ATOM   1198 3HZ  LYS A  75       2.696  10.503 -27.523  1.00  1.73           H  
ATOM   1199  N   THR A  76       5.429  16.584 -22.681  1.00  1.48           N  
ATOM   1200  CA  THR A  76       5.871  17.972 -22.776  1.00  1.48           C  
ATOM   1201  C   THR A  76       6.210  18.453 -21.377  1.00  1.48           C  
ATOM   1202  O   THR A  76       5.408  18.317 -20.456  1.00  1.48           O  
ATOM   1203  CB  THR A  76       4.779  18.866 -23.405  1.00  1.48           C  
ATOM   1204  OG1 THR A  76       4.503  18.436 -24.760  1.00  1.48           O  
ATOM   1205  CG2 THR A  76       5.165  20.306 -23.408  1.00  1.48           C  
ATOM   1206  H   THR A  76       4.540  16.394 -22.248  1.00  1.48           H  
ATOM   1207  HA  THR A  76       6.770  18.025 -23.389  1.00  1.48           H  
ATOM   1208  HB  THR A  76       3.871  18.755 -22.818  1.00  1.48           H  
ATOM   1209  HG1 THR A  76       5.152  18.871 -25.396  1.00  1.48           H  
ATOM   1210 1HG2 THR A  76       4.351  20.856 -23.844  1.00  1.48           H  
ATOM   1211 2HG2 THR A  76       5.347  20.654 -22.391  1.00  1.48           H  
ATOM   1212 3HG2 THR A  76       6.046  20.444 -23.994  1.00  1.48           H  
ATOM   1213  N   GLU A  77       7.394  19.009 -21.198  1.00  1.26           N  
ATOM   1214  CA  GLU A  77       7.780  19.442 -19.865  1.00  1.26           C  
ATOM   1215  C   GLU A  77       7.051  20.719 -19.523  1.00  1.26           C  
ATOM   1216  O   GLU A  77       7.027  21.646 -20.332  1.00  1.26           O  
ATOM   1217  CB  GLU A  77       9.285  19.677 -19.787  1.00  1.26           C  
ATOM   1218  CG  GLU A  77      10.142  18.442 -19.966  1.00  1.26           C  
ATOM   1219  CD  GLU A  77      11.625  18.738 -19.845  1.00  1.26           C  
ATOM   1220  OE1 GLU A  77      11.984  19.886 -19.690  1.00  1.26           O  
ATOM   1221  OE2 GLU A  77      12.406  17.803 -19.798  1.00  1.26           O  
ATOM   1222  H   GLU A  77       8.016  19.134 -21.994  1.00  1.26           H  
ATOM   1223  HA  GLU A  77       7.495  18.673 -19.144  1.00  1.26           H  
ATOM   1224 1HB  GLU A  77       9.561  20.384 -20.549  1.00  1.26           H  
ATOM   1225 2HB  GLU A  77       9.533  20.122 -18.822  1.00  1.26           H  
ATOM   1226 1HG  GLU A  77       9.859  17.703 -19.216  1.00  1.26           H  
ATOM   1227 2HG  GLU A  77       9.938  18.016 -20.952  1.00  1.26           H  
ATOM   1228  N   ILE A  78       6.478  20.785 -18.330  1.00  1.08           N  
ATOM   1229  CA  ILE A  78       5.769  21.990 -17.934  1.00  1.08           C  
ATOM   1230  C   ILE A  78       6.521  22.758 -16.843  1.00  1.08           C  
ATOM   1231  O   ILE A  78       6.973  22.185 -15.836  1.00  1.08           O  
ATOM   1232  CB  ILE A  78       4.330  21.686 -17.461  1.00  1.08           C  
ATOM   1233  CG1 ILE A  78       3.546  20.863 -18.524  1.00  1.08           C  
ATOM   1234  CG2 ILE A  78       3.588  23.016 -17.166  1.00  1.08           C  
ATOM   1235  CD1 ILE A  78       3.395  21.531 -19.849  1.00  1.08           C  
ATOM   1236  H   ILE A  78       6.519  19.985 -17.716  1.00  1.08           H  
ATOM   1237  HA  ILE A  78       5.687  22.638 -18.801  1.00  1.08           H  
ATOM   1238  HB  ILE A  78       4.364  21.090 -16.572  1.00  1.08           H  
ATOM   1239 1HG1 ILE A  78       4.061  19.910 -18.680  1.00  1.08           H  
ATOM   1240 2HG1 ILE A  78       2.549  20.653 -18.134  1.00  1.08           H  
ATOM   1241 1HG2 ILE A  78       2.578  22.802 -16.825  1.00  1.08           H  
ATOM   1242 2HG2 ILE A  78       4.110  23.574 -16.393  1.00  1.08           H  
ATOM   1243 3HG2 ILE A  78       3.546  23.618 -18.079  1.00  1.08           H  
ATOM   1244 1HD1 ILE A  78       2.838  20.886 -20.529  1.00  1.08           H  
ATOM   1245 2HD1 ILE A  78       2.861  22.473 -19.720  1.00  1.08           H  
ATOM   1246 3HD1 ILE A  78       4.379  21.721 -20.261  1.00  1.08           H  
ATOM   1247  N   ILE A  79       6.657  24.056 -17.060  1.00  0.96           N  
ATOM   1248  CA  ILE A  79       7.239  24.940 -16.068  1.00  0.96           C  
ATOM   1249  C   ILE A  79       6.141  25.882 -15.594  1.00  0.96           C  
ATOM   1250  O   ILE A  79       5.490  26.531 -16.414  1.00  0.96           O  
ATOM   1251  CB  ILE A  79       8.411  25.772 -16.632  1.00  0.96           C  
ATOM   1252  CG1 ILE A  79       9.540  24.850 -17.139  1.00  0.96           C  
ATOM   1253  CG2 ILE A  79       8.905  26.779 -15.560  1.00  0.96           C  
ATOM   1254  CD1 ILE A  79      10.633  25.590 -17.883  1.00  0.96           C  
ATOM   1255  H   ILE A  79       6.314  24.439 -17.943  1.00  0.96           H  
ATOM   1256  HA  ILE A  79       7.592  24.356 -15.224  1.00  0.96           H  
ATOM   1257  HB  ILE A  79       8.067  26.326 -17.494  1.00  0.96           H  
ATOM   1258 1HG1 ILE A  79       9.977  24.330 -16.315  1.00  0.96           H  
ATOM   1259 2HG1 ILE A  79       9.111  24.112 -17.817  1.00  0.96           H  
ATOM   1260 1HG2 ILE A  79       9.712  27.382 -15.971  1.00  0.96           H  
ATOM   1261 2HG2 ILE A  79       8.082  27.433 -15.268  1.00  0.96           H  
ATOM   1262 3HG2 ILE A  79       9.258  26.248 -14.686  1.00  0.96           H  
ATOM   1263 1HD1 ILE A  79      11.396  24.884 -18.225  1.00  0.96           H  
ATOM   1264 2HD1 ILE A  79      10.204  26.102 -18.748  1.00  0.96           H  
ATOM   1265 3HD1 ILE A  79      11.094  26.322 -17.225  1.00  0.96           H  
ATOM   1266  N   LEU A  80       5.891  25.925 -14.293  1.00  0.89           N  
ATOM   1267  CA  LEU A  80       4.876  26.845 -13.800  1.00  0.89           C  
ATOM   1268  C   LEU A  80       5.491  28.017 -13.094  1.00  0.89           C  
ATOM   1269  O   LEU A  80       6.074  27.861 -12.020  1.00  0.89           O  
ATOM   1270  CB  LEU A  80       3.907  26.194 -12.806  1.00  0.89           C  
ATOM   1271  CG  LEU A  80       2.883  27.210 -12.182  1.00  0.89           C  
ATOM   1272  CD1 LEU A  80       2.015  27.756 -13.247  1.00  0.89           C  
ATOM   1273  CD2 LEU A  80       2.029  26.570 -11.100  1.00  0.89           C  
ATOM   1274  H   LEU A  80       6.445  25.353 -13.654  1.00  0.89           H  
ATOM   1275  HA  LEU A  80       4.303  27.229 -14.644  1.00  0.89           H  
ATOM   1276 1HB  LEU A  80       3.349  25.409 -13.315  1.00  0.89           H  
ATOM   1277 2HB  LEU A  80       4.482  25.747 -11.994  1.00  0.89           H  
ATOM   1278  HG  LEU A  80       3.435  28.044 -11.748  1.00  0.89           H  
ATOM   1279 1HD1 LEU A  80       1.366  28.463 -12.769  1.00  0.89           H  
ATOM   1280 2HD1 LEU A  80       2.619  28.257 -14.005  1.00  0.89           H  
ATOM   1281 3HD1 LEU A  80       1.435  26.960 -13.707  1.00  0.89           H  
ATOM   1282 1HD2 LEU A  80       1.340  27.317 -10.693  1.00  0.89           H  
ATOM   1283 2HD2 LEU A  80       1.456  25.741 -11.515  1.00  0.89           H  
ATOM   1284 3HD2 LEU A  80       2.665  26.215 -10.306  1.00  0.89           H  
ATOM   1285  N   CYS A  81       5.292  29.190 -13.649  1.00  0.86           N  
ATOM   1286  CA  CYS A  81       5.746  30.400 -13.029  1.00  0.86           C  
ATOM   1287  C   CYS A  81       4.510  30.966 -12.348  1.00  0.86           C  
ATOM   1288  O   CYS A  81       3.435  30.983 -12.959  1.00  0.86           O  
ATOM   1289  CB  CYS A  81       6.283  31.380 -14.061  1.00  0.86           C  
ATOM   1290  SG  CYS A  81       7.733  30.831 -14.994  1.00  0.86           S  
ATOM   1291  H   CYS A  81       4.802  29.255 -14.538  1.00  0.86           H  
ATOM   1292  HA  CYS A  81       6.504  30.168 -12.301  1.00  0.86           H  
ATOM   1293 1HB  CYS A  81       5.504  31.591 -14.773  1.00  0.86           H  
ATOM   1294 2HB  CYS A  81       6.532  32.286 -13.579  1.00  0.86           H  
ATOM   1295  HG  CYS A  81       7.686  31.812 -15.897  1.00  0.86           H  
ATOM   1296  N   GLN A  82       4.617  31.389 -11.098  1.00  0.87           N  
ATOM   1297  CA  GLN A  82       3.403  31.911 -10.470  1.00  0.87           C  
ATOM   1298  C   GLN A  82       3.623  32.972  -9.412  1.00  0.87           C  
ATOM   1299  O   GLN A  82       4.427  32.794  -8.496  1.00  0.87           O  
ATOM   1300  CB  GLN A  82       2.570  30.780  -9.854  1.00  0.87           C  
ATOM   1301  CG  GLN A  82       1.259  31.283  -9.288  1.00  0.87           C  
ATOM   1302  CD  GLN A  82       0.429  30.236  -8.754  1.00  0.87           C  
ATOM   1303  OE1 GLN A  82      -0.164  29.420  -9.460  1.00  0.87           O  
ATOM   1304  NE2 GLN A  82       0.379  30.224  -7.439  1.00  0.87           N  
ATOM   1305  H   GLN A  82       5.528  31.364 -10.638  1.00  0.87           H  
ATOM   1306  HA  GLN A  82       2.813  32.360 -11.249  1.00  0.87           H  
ATOM   1307 1HB  GLN A  82       2.345  30.034 -10.613  1.00  0.87           H  
ATOM   1308 2HB  GLN A  82       3.135  30.293  -9.060  1.00  0.87           H  
ATOM   1309 1HG  GLN A  82       1.477  31.937  -8.469  1.00  0.87           H  
ATOM   1310 2HG  GLN A  82       0.706  31.827 -10.052  1.00  0.87           H  
ATOM   1311 1HE2 GLN A  82      -0.156  29.531  -6.957  1.00  0.87           H  
ATOM   1312 2HE2 GLN A  82       0.897  30.925  -6.937  1.00  0.87           H  
ATOM   1313  N   GLY A  83       2.835  34.039  -9.479  1.00  0.91           N  
ATOM   1314  CA  GLY A  83       2.950  35.092  -8.475  1.00  0.91           C  
ATOM   1315  C   GLY A  83       2.778  34.494  -7.089  1.00  0.91           C  
ATOM   1316  O   GLY A  83       1.880  33.683  -6.855  1.00  0.91           O  
ATOM   1317  H   GLY A  83       2.173  34.110 -10.259  1.00  0.91           H  
ATOM   1318 1HA  GLY A  83       3.915  35.572  -8.530  1.00  0.91           H  
ATOM   1319 2HA  GLY A  83       2.204  35.856  -8.662  1.00  0.91           H  
ATOM   1320  N   ILE A  84       3.605  34.931  -6.151  1.00  0.98           N  
ATOM   1321  CA  ILE A  84       3.551  34.333  -4.826  1.00  0.98           C  
ATOM   1322  C   ILE A  84       2.400  34.794  -3.944  1.00  0.98           C  
ATOM   1323  O   ILE A  84       2.262  35.972  -3.575  1.00  0.98           O  
ATOM   1324  CB  ILE A  84       4.849  34.573  -4.078  1.00  0.98           C  
ATOM   1325  CG1 ILE A  84       5.958  33.981  -4.791  1.00  0.98           C  
ATOM   1326  CG2 ILE A  84       4.745  33.879  -2.747  1.00  0.98           C  
ATOM   1327  CD1 ILE A  84       7.258  34.473  -4.287  1.00  0.98           C  
ATOM   1328  H   ILE A  84       4.335  35.599  -6.408  1.00  0.98           H  
ATOM   1329  HA  ILE A  84       3.447  33.257  -4.963  1.00  0.98           H  
ATOM   1330  HB  ILE A  84       5.043  35.637  -3.953  1.00  0.98           H  
ATOM   1331 1HG1 ILE A  84       5.901  32.918  -4.644  1.00  0.98           H  
ATOM   1332 2HG1 ILE A  84       5.878  34.195  -5.857  1.00  0.98           H  
ATOM   1333 1HG2 ILE A  84       5.662  33.992  -2.226  1.00  0.98           H  
ATOM   1334 2HG2 ILE A  84       3.933  34.305  -2.167  1.00  0.98           H  
ATOM   1335 3HG2 ILE A  84       4.559  32.819  -2.901  1.00  0.98           H  
ATOM   1336 1HD1 ILE A  84       8.064  34.008  -4.815  1.00  0.98           H  
ATOM   1337 2HD1 ILE A  84       7.293  35.540  -4.436  1.00  0.98           H  
ATOM   1338 3HD1 ILE A  84       7.344  34.265  -3.247  1.00  0.98           H  
ATOM   1339  N   LEU A  85       1.625  33.795  -3.583  1.00  1.07           N  
ATOM   1340  CA  LEU A  85       0.428  33.847  -2.781  1.00  1.07           C  
ATOM   1341  C   LEU A  85       0.827  33.628  -1.331  1.00  1.07           C  
ATOM   1342  O   LEU A  85       1.933  33.155  -1.085  1.00  1.07           O  
ATOM   1343  CB  LEU A  85      -0.479  32.734  -3.279  1.00  1.07           C  
ATOM   1344  CG  LEU A  85      -0.806  32.816  -4.716  1.00  1.07           C  
ATOM   1345  CD1 LEU A  85      -1.568  31.613  -5.100  1.00  1.07           C  
ATOM   1346  CD2 LEU A  85      -1.601  34.073  -4.978  1.00  1.07           C  
ATOM   1347  H   LEU A  85       1.884  32.893  -3.955  1.00  1.07           H  
ATOM   1348  HA  LEU A  85      -0.037  34.820  -2.914  1.00  1.07           H  
ATOM   1349 1HB  LEU A  85       0.019  31.792  -3.123  1.00  1.07           H  
ATOM   1350 2HB  LEU A  85      -1.411  32.706  -2.730  1.00  1.07           H  
ATOM   1351  HG  LEU A  85       0.112  32.831  -5.300  1.00  1.07           H  
ATOM   1352 1HD1 LEU A  85      -1.780  31.668  -6.152  1.00  1.07           H  
ATOM   1353 2HD1 LEU A  85      -0.983  30.718  -4.894  1.00  1.07           H  
ATOM   1354 3HD1 LEU A  85      -2.487  31.586  -4.540  1.00  1.07           H  
ATOM   1355 1HD2 LEU A  85      -1.839  34.117  -6.025  1.00  1.07           H  
ATOM   1356 2HD2 LEU A  85      -2.526  34.049  -4.393  1.00  1.07           H  
ATOM   1357 3HD2 LEU A  85      -1.013  34.945  -4.695  1.00  1.07           H  
ATOM   1358  N   PRO A  86       0.032  34.056  -0.354  1.00  1.15           N  
ATOM   1359  CA  PRO A  86       0.280  33.839   1.054  1.00  1.15           C  
ATOM   1360  C   PRO A  86      -0.036  32.425   1.540  1.00  1.15           C  
ATOM   1361  O   PRO A  86      -0.898  31.730   0.990  1.00  1.15           O  
ATOM   1362  CB  PRO A  86      -0.671  34.846   1.699  1.00  1.15           C  
ATOM   1363  CG  PRO A  86      -1.832  34.954   0.723  1.00  1.15           C  
ATOM   1364  CD  PRO A  86      -1.214  34.798  -0.655  1.00  1.15           C  
ATOM   1365  HA  PRO A  86       1.326  34.095   1.274  1.00  1.15           H  
ATOM   1366 1HB  PRO A  86      -0.985  34.479   2.687  1.00  1.15           H  
ATOM   1367 2HB  PRO A  86      -0.153  35.798   1.866  1.00  1.15           H  
ATOM   1368 1HG  PRO A  86      -2.574  34.168   0.936  1.00  1.15           H  
ATOM   1369 2HG  PRO A  86      -2.351  35.917   0.849  1.00  1.15           H  
ATOM   1370 1HD  PRO A  86      -1.904  34.212  -1.261  1.00  1.15           H  
ATOM   1371 2HD  PRO A  86      -1.002  35.765  -1.105  1.00  1.15           H  
ATOM   1372  N   GLY A  87       0.627  32.046   2.625  1.00  1.20           N  
ATOM   1373  CA  GLY A  87       0.268  30.891   3.445  1.00  1.20           C  
ATOM   1374  C   GLY A  87      -0.118  29.603   2.724  1.00  1.20           C  
ATOM   1375  O   GLY A  87       0.526  29.155   1.767  1.00  1.20           O  
ATOM   1376  H   GLY A  87       1.377  32.638   2.951  1.00  1.20           H  
ATOM   1377 1HA  GLY A  87       1.104  30.675   4.111  1.00  1.20           H  
ATOM   1378 2HA  GLY A  87      -0.557  31.181   4.096  1.00  1.20           H  
ATOM   1379  N   GLU A  88      -1.226  29.040   3.211  1.00  1.21           N  
ATOM   1380  CA  GLU A  88      -1.801  27.798   2.720  1.00  1.21           C  
ATOM   1381  C   GLU A  88      -2.173  27.819   1.243  1.00  1.21           C  
ATOM   1382  O   GLU A  88      -2.067  26.801   0.567  1.00  1.21           O  
ATOM   1383  CB  GLU A  88      -3.032  27.424   3.549  1.00  1.21           C  
ATOM   1384  CG  GLU A  88      -3.657  26.118   3.122  1.00  1.21           C  
ATOM   1385  CD  GLU A  88      -4.789  25.644   3.996  1.00  1.21           C  
ATOM   1386  OE1 GLU A  88      -5.096  26.282   4.972  1.00  1.21           O  
ATOM   1387  OE2 GLU A  88      -5.370  24.632   3.649  1.00  1.21           O  
ATOM   1388  H   GLU A  88      -1.685  29.499   3.984  1.00  1.21           H  
ATOM   1389  HA  GLU A  88      -1.056  27.014   2.863  1.00  1.21           H  
ATOM   1390 1HB  GLU A  88      -2.757  27.344   4.601  1.00  1.21           H  
ATOM   1391 2HB  GLU A  88      -3.786  28.206   3.459  1.00  1.21           H  
ATOM   1392 1HG  GLU A  88      -4.037  26.258   2.117  1.00  1.21           H  
ATOM   1393 2HG  GLU A  88      -2.882  25.350   3.083  1.00  1.21           H  
ATOM   1394  N   GLU A  89      -2.669  28.943   0.733  1.00  1.19           N  
ATOM   1395  CA  GLU A  89      -3.075  28.955  -0.670  1.00  1.19           C  
ATOM   1396  C   GLU A  89      -1.866  28.638  -1.548  1.00  1.19           C  
ATOM   1397  O   GLU A  89      -1.941  27.833  -2.481  1.00  1.19           O  
ATOM   1398  CB  GLU A  89      -3.696  30.298  -1.040  1.00  1.19           C  
ATOM   1399  CG  GLU A  89      -4.264  30.366  -2.444  1.00  1.19           C  
ATOM   1400  CD  GLU A  89      -4.936  31.700  -2.744  1.00  1.19           C  
ATOM   1401  OE1 GLU A  89      -4.959  32.542  -1.881  1.00  1.19           O  
ATOM   1402  OE2 GLU A  89      -5.426  31.866  -3.830  1.00  1.19           O  
ATOM   1403  H   GLU A  89      -2.735  29.779   1.298  1.00  1.19           H  
ATOM   1404  HA  GLU A  89      -3.821  28.175  -0.825  1.00  1.19           H  
ATOM   1405 1HB  GLU A  89      -4.496  30.532  -0.340  1.00  1.19           H  
ATOM   1406 2HB  GLU A  89      -2.939  31.083  -0.948  1.00  1.19           H  
ATOM   1407 1HG  GLU A  89      -3.469  30.179  -3.148  1.00  1.19           H  
ATOM   1408 2HG  GLU A  89      -4.996  29.565  -2.560  1.00  1.19           H  
ATOM   1409  N   PHE A  90      -0.718  29.232  -1.216  1.00  1.14           N  
ATOM   1410  CA  PHE A  90       0.483  28.957  -1.995  1.00  1.14           C  
ATOM   1411  C   PHE A  90       0.815  27.473  -1.897  1.00  1.14           C  
ATOM   1412  O   PHE A  90       1.114  26.827  -2.907  1.00  1.14           O  
ATOM   1413  CB  PHE A  90       1.680  29.770  -1.516  1.00  1.14           C  
ATOM   1414  CG  PHE A  90       2.911  29.647  -2.403  1.00  1.14           C  
ATOM   1415  CD1 PHE A  90       2.956  30.328  -3.618  1.00  1.14           C  
ATOM   1416  CD2 PHE A  90       4.009  28.896  -2.038  1.00  1.14           C  
ATOM   1417  CE1 PHE A  90       4.059  30.251  -4.442  1.00  1.14           C  
ATOM   1418  CE2 PHE A  90       5.117  28.824  -2.863  1.00  1.14           C  
ATOM   1419  CZ  PHE A  90       5.135  29.499  -4.063  1.00  1.14           C  
ATOM   1420  H   PHE A  90      -0.695  29.892  -0.431  1.00  1.14           H  
ATOM   1421  HA  PHE A  90       0.288  29.201  -3.038  1.00  1.14           H  
ATOM   1422 1HB  PHE A  90       1.405  30.800  -1.450  1.00  1.14           H  
ATOM   1423 2HB  PHE A  90       1.951  29.450  -0.507  1.00  1.14           H  
ATOM   1424  HD1 PHE A  90       2.102  30.923  -3.917  1.00  1.14           H  
ATOM   1425  HD2 PHE A  90       3.991  28.363  -1.092  1.00  1.14           H  
ATOM   1426  HE1 PHE A  90       4.077  30.788  -5.392  1.00  1.14           H  
ATOM   1427  HE2 PHE A  90       5.980  28.234  -2.565  1.00  1.14           H  
ATOM   1428  HZ  PHE A  90       6.001  29.438  -4.707  1.00  1.14           H  
ATOM   1429  N   GLU A  91       0.757  26.934  -0.669  1.00  1.08           N  
ATOM   1430  CA  GLU A  91       1.117  25.536  -0.451  1.00  1.08           C  
ATOM   1431  C   GLU A  91       0.199  24.597  -1.241  1.00  1.08           C  
ATOM   1432  O   GLU A  91       0.661  23.608  -1.820  1.00  1.08           O  
ATOM   1433  CB  GLU A  91       0.961  25.164   1.025  1.00  1.08           C  
ATOM   1434  CG  GLU A  91       1.904  25.856   2.007  1.00  1.08           C  
ATOM   1435  CD  GLU A  91       1.666  25.367   3.439  1.00  1.08           C  
ATOM   1436  OE1 GLU A  91       0.867  24.476   3.611  1.00  1.08           O  
ATOM   1437  OE2 GLU A  91       2.258  25.899   4.354  1.00  1.08           O  
ATOM   1438  H   GLU A  91       0.494  27.530   0.121  1.00  1.08           H  
ATOM   1439  HA  GLU A  91       2.143  25.383  -0.770  1.00  1.08           H  
ATOM   1440 1HB  GLU A  91      -0.051  25.395   1.340  1.00  1.08           H  
ATOM   1441 2HB  GLU A  91       1.080  24.090   1.135  1.00  1.08           H  
ATOM   1442 1HG  GLU A  91       2.936  25.699   1.721  1.00  1.08           H  
ATOM   1443 2HG  GLU A  91       1.712  26.923   1.964  1.00  1.08           H  
ATOM   1444  N   ARG A  92      -1.100  24.922  -1.303  1.00  1.04           N  
ATOM   1445  CA  ARG A  92      -2.041  24.082  -2.035  1.00  1.04           C  
ATOM   1446  C   ARG A  92      -1.698  24.077  -3.510  1.00  1.04           C  
ATOM   1447  O   ARG A  92      -1.710  23.019  -4.152  1.00  1.04           O  
ATOM   1448  CB  ARG A  92      -3.476  24.554  -1.869  1.00  1.04           C  
ATOM   1449  CG  ARG A  92      -4.114  24.345  -0.497  1.00  1.04           C  
ATOM   1450  CD  ARG A  92      -5.504  24.895  -0.487  1.00  1.04           C  
ATOM   1451  NE  ARG A  92      -6.157  24.805   0.824  1.00  1.04           N  
ATOM   1452  CZ  ARG A  92      -7.437  25.138   1.067  1.00  1.04           C  
ATOM   1453  NH1 ARG A  92      -8.221  25.545   0.093  1.00  1.04           N  
ATOM   1454  NH2 ARG A  92      -7.886  25.050   2.299  1.00  1.04           N  
ATOM   1455  H   ARG A  92      -1.437  25.744  -0.802  1.00  1.04           H  
ATOM   1456  HA  ARG A  92      -1.965  23.064  -1.654  1.00  1.04           H  
ATOM   1457 1HB  ARG A  92      -3.517  25.625  -2.077  1.00  1.04           H  
ATOM   1458 2HB  ARG A  92      -4.108  24.059  -2.605  1.00  1.04           H  
ATOM   1459 1HG  ARG A  92      -4.165  23.281  -0.277  1.00  1.04           H  
ATOM   1460 2HG  ARG A  92      -3.529  24.843   0.262  1.00  1.04           H  
ATOM   1461 1HD  ARG A  92      -5.465  25.947  -0.776  1.00  1.04           H  
ATOM   1462 2HD  ARG A  92      -6.112  24.352  -1.211  1.00  1.04           H  
ATOM   1463  HE  ARG A  92      -5.603  24.515   1.645  1.00  1.04           H  
ATOM   1464 1HH1 ARG A  92      -7.860  25.606  -0.855  1.00  1.04           H  
ATOM   1465 2HH1 ARG A  92      -9.178  25.793   0.285  1.00  1.04           H  
ATOM   1466 1HH2 ARG A  92      -7.233  24.742   3.035  1.00  1.04           H  
ATOM   1467 2HH2 ARG A  92      -8.835  25.294   2.521  1.00  1.04           H  
ATOM   1468  N   VAL A  93      -1.313  25.238  -4.042  1.00  1.03           N  
ATOM   1469  CA  VAL A  93      -0.938  25.287  -5.438  1.00  1.03           C  
ATOM   1470  C   VAL A  93       0.299  24.440  -5.675  1.00  1.03           C  
ATOM   1471  O   VAL A  93       0.341  23.683  -6.643  1.00  1.03           O  
ATOM   1472  CB  VAL A  93      -0.695  26.713  -5.951  1.00  1.03           C  
ATOM   1473  CG1 VAL A  93      -0.105  26.610  -7.356  1.00  1.03           C  
ATOM   1474  CG2 VAL A  93      -2.025  27.493  -5.987  1.00  1.03           C  
ATOM   1475  H   VAL A  93      -1.325  26.092  -3.477  1.00  1.03           H  
ATOM   1476  HA  VAL A  93      -1.759  24.869  -6.020  1.00  1.03           H  
ATOM   1477  HB  VAL A  93       0.023  27.223  -5.303  1.00  1.03           H  
ATOM   1478 1HG1 VAL A  93       0.087  27.577  -7.750  1.00  1.03           H  
ATOM   1479 2HG1 VAL A  93       0.831  26.055  -7.311  1.00  1.03           H  
ATOM   1480 3HG1 VAL A  93      -0.805  26.090  -8.013  1.00  1.03           H  
ATOM   1481 1HG2 VAL A  93      -1.858  28.496  -6.360  1.00  1.03           H  
ATOM   1482 2HG2 VAL A  93      -2.725  26.978  -6.639  1.00  1.03           H  
ATOM   1483 3HG2 VAL A  93      -2.444  27.546  -4.976  1.00  1.03           H  
ATOM   1484  N   LEU A  94       1.295  24.514  -4.787  1.00  1.03           N  
ATOM   1485  CA  LEU A  94       2.502  23.716  -4.989  1.00  1.03           C  
ATOM   1486  C   LEU A  94       2.169  22.228  -5.026  1.00  1.03           C  
ATOM   1487  O   LEU A  94       2.727  21.465  -5.833  1.00  1.03           O  
ATOM   1488  CB  LEU A  94       3.493  23.897  -3.838  1.00  1.03           C  
ATOM   1489  CG  LEU A  94       4.171  25.218  -3.652  1.00  1.03           C  
ATOM   1490  CD1 LEU A  94       4.941  25.137  -2.359  1.00  1.03           C  
ATOM   1491  CD2 LEU A  94       5.083  25.512  -4.819  1.00  1.03           C  
ATOM   1492  H   LEU A  94       1.218  25.155  -3.993  1.00  1.03           H  
ATOM   1493  HA  LEU A  94       2.961  24.006  -5.936  1.00  1.03           H  
ATOM   1494 1HB  LEU A  94       2.963  23.690  -2.910  1.00  1.03           H  
ATOM   1495 2HB  LEU A  94       4.272  23.146  -3.943  1.00  1.03           H  
ATOM   1496  HG  LEU A  94       3.427  26.011  -3.563  1.00  1.03           H  
ATOM   1497 1HD1 LEU A  94       5.430  26.069  -2.183  1.00  1.03           H  
ATOM   1498 2HD1 LEU A  94       4.266  24.925  -1.537  1.00  1.03           H  
ATOM   1499 3HD1 LEU A  94       5.680  24.337  -2.432  1.00  1.03           H  
ATOM   1500 1HD2 LEU A  94       5.581  26.466  -4.664  1.00  1.03           H  
ATOM   1501 2HD2 LEU A  94       5.826  24.729  -4.906  1.00  1.03           H  
ATOM   1502 3HD2 LEU A  94       4.487  25.558  -5.730  1.00  1.03           H  
ATOM   1503  N   ARG A  95       1.237  21.802  -4.158  1.00  1.05           N  
ATOM   1504  CA  ARG A  95       0.881  20.394  -4.130  1.00  1.05           C  
ATOM   1505  C   ARG A  95       0.191  19.949  -5.408  1.00  1.05           C  
ATOM   1506  O   ARG A  95       0.552  18.919  -5.987  1.00  1.05           O  
ATOM   1507  CB  ARG A  95      -0.062  20.082  -2.969  1.00  1.05           C  
ATOM   1508  CG  ARG A  95       0.556  20.128  -1.608  1.00  1.05           C  
ATOM   1509  CD  ARG A  95      -0.391  19.738  -0.522  1.00  1.05           C  
ATOM   1510  NE  ARG A  95       0.207  19.889   0.818  1.00  1.05           N  
ATOM   1511  CZ  ARG A  95       0.993  18.967   1.441  1.00  1.05           C  
ATOM   1512  NH1 ARG A  95       1.287  17.822   0.879  1.00  1.05           N  
ATOM   1513  NH2 ARG A  95       1.487  19.200   2.638  1.00  1.05           N  
ATOM   1514  H   ARG A  95       0.813  22.457  -3.497  1.00  1.05           H  
ATOM   1515  HA  ARG A  95       1.798  19.827  -4.007  1.00  1.05           H  
ATOM   1516 1HB  ARG A  95      -0.882  20.799  -2.976  1.00  1.05           H  
ATOM   1517 2HB  ARG A  95      -0.494  19.092  -3.110  1.00  1.05           H  
ATOM   1518 1HG  ARG A  95       1.425  19.471  -1.576  1.00  1.05           H  
ATOM   1519 2HG  ARG A  95       0.854  21.149  -1.424  1.00  1.05           H  
ATOM   1520 1HD  ARG A  95      -1.275  20.373  -0.573  1.00  1.05           H  
ATOM   1521 2HD  ARG A  95      -0.681  18.696  -0.651  1.00  1.05           H  
ATOM   1522  HE  ARG A  95       0.025  20.755   1.313  1.00  1.05           H  
ATOM   1523 1HH1 ARG A  95       0.925  17.585  -0.031  1.00  1.05           H  
ATOM   1524 2HH1 ARG A  95       1.894  17.164   1.404  1.00  1.05           H  
ATOM   1525 1HH2 ARG A  95       1.291  20.068   3.119  1.00  1.05           H  
ATOM   1526 2HH2 ARG A  95       2.072  18.463   3.068  1.00  1.05           H  
ATOM   1527  N   GLU A  96      -0.763  20.748  -5.882  1.00  1.08           N  
ATOM   1528  CA  GLU A  96      -1.520  20.374  -7.069  1.00  1.08           C  
ATOM   1529  C   GLU A  96      -0.677  20.504  -8.339  1.00  1.08           C  
ATOM   1530  O   GLU A  96      -0.806  19.707  -9.273  1.00  1.08           O  
ATOM   1531  CB  GLU A  96      -2.802  21.196  -7.150  1.00  1.08           C  
ATOM   1532  CG  GLU A  96      -3.825  20.902  -6.037  1.00  1.08           C  
ATOM   1533  CD  GLU A  96      -4.311  19.452  -6.015  1.00  1.08           C  
ATOM   1534  OE1 GLU A  96      -4.655  18.952  -7.052  1.00  1.08           O  
ATOM   1535  OE2 GLU A  96      -4.335  18.851  -4.959  1.00  1.08           O  
ATOM   1536  H   GLU A  96      -1.002  21.606  -5.377  1.00  1.08           H  
ATOM   1537  HA  GLU A  96      -1.810  19.331  -6.966  1.00  1.08           H  
ATOM   1538 1HB  GLU A  96      -2.559  22.262  -7.113  1.00  1.08           H  
ATOM   1539 2HB  GLU A  96      -3.291  21.000  -8.085  1.00  1.08           H  
ATOM   1540 1HG  GLU A  96      -3.370  21.139  -5.073  1.00  1.08           H  
ATOM   1541 2HG  GLU A  96      -4.682  21.565  -6.174  1.00  1.08           H  
ATOM   1542  N   THR A  97       0.214  21.490  -8.348  1.00  1.10           N  
ATOM   1543  CA  THR A  97       1.106  21.760  -9.460  1.00  1.10           C  
ATOM   1544  C   THR A  97       2.010  20.561  -9.678  1.00  1.10           C  
ATOM   1545  O   THR A  97       2.183  20.073 -10.805  1.00  1.10           O  
ATOM   1546  CB  THR A  97       1.917  23.027  -9.152  1.00  1.10           C  
ATOM   1547  OG1 THR A  97       1.039  24.136  -9.033  1.00  1.10           O  
ATOM   1548  CG2 THR A  97       2.893  23.307 -10.167  1.00  1.10           C  
ATOM   1549  H   THR A  97       0.260  22.118  -7.550  1.00  1.10           H  
ATOM   1550  HA  THR A  97       0.521  21.917 -10.363  1.00  1.10           H  
ATOM   1551  HB  THR A  97       2.432  22.885  -8.205  1.00  1.10           H  
ATOM   1552  HG1 THR A  97       0.441  23.977  -8.280  1.00  1.10           H  
ATOM   1553 1HG2 THR A  97       3.441  24.186  -9.892  1.00  1.10           H  
ATOM   1554 2HG2 THR A  97       3.568  22.474 -10.237  1.00  1.10           H  
ATOM   1555 3HG2 THR A  97       2.391  23.470 -11.097  1.00  1.10           H  
ATOM   1556  N   THR A  98       2.539  20.045  -8.574  1.00  1.13           N  
ATOM   1557  CA  THR A  98       3.386  18.882  -8.623  1.00  1.13           C  
ATOM   1558  C   THR A  98       2.582  17.677  -9.107  1.00  1.13           C  
ATOM   1559  O   THR A  98       3.027  16.949  -9.993  1.00  1.13           O  
ATOM   1560  CB  THR A  98       3.953  18.598  -7.240  1.00  1.13           C  
ATOM   1561  OG1 THR A  98       4.697  19.736  -6.809  1.00  1.13           O  
ATOM   1562  CG2 THR A  98       4.866  17.374  -7.276  1.00  1.13           C  
ATOM   1563  H   THR A  98       2.376  20.494  -7.669  1.00  1.13           H  
ATOM   1564  HA  THR A  98       4.202  19.069  -9.321  1.00  1.13           H  
ATOM   1565  HB  THR A  98       3.136  18.428  -6.545  1.00  1.13           H  
ATOM   1566  HG1 THR A  98       4.058  20.452  -6.554  1.00  1.13           H  
ATOM   1567 1HG2 THR A  98       5.261  17.197  -6.280  1.00  1.13           H  
ATOM   1568 2HG2 THR A  98       4.294  16.505  -7.600  1.00  1.13           H  
ATOM   1569 3HG2 THR A  98       5.689  17.549  -7.969  1.00  1.13           H  
ATOM   1570  N   LYS A  99       1.365  17.486  -8.572  1.00  1.13           N  
ATOM   1571  CA  LYS A  99       0.530  16.348  -8.966  1.00  1.13           C  
ATOM   1572  C   LYS A  99       0.197  16.359 -10.456  1.00  1.13           C  
ATOM   1573  O   LYS A  99       0.168  15.305 -11.094  1.00  1.13           O  
ATOM   1574  CB  LYS A  99      -0.754  16.302  -8.137  1.00  1.13           C  
ATOM   1575  CG  LYS A  99      -0.524  15.882  -6.701  1.00  1.13           C  
ATOM   1576  CD  LYS A  99      -1.785  15.862  -5.884  1.00  1.13           C  
ATOM   1577  CE  LYS A  99      -1.479  15.322  -4.502  1.00  1.13           C  
ATOM   1578  NZ  LYS A  99      -2.675  15.257  -3.638  1.00  1.13           N  
ATOM   1579  H   LYS A  99       1.029  18.115  -7.841  1.00  1.13           H  
ATOM   1580  HA  LYS A  99       1.091  15.436  -8.764  1.00  1.13           H  
ATOM   1581 1HB  LYS A  99      -1.219  17.286  -8.133  1.00  1.13           H  
ATOM   1582 2HB  LYS A  99      -1.460  15.607  -8.589  1.00  1.13           H  
ATOM   1583 1HG  LYS A  99      -0.100  14.901  -6.666  1.00  1.13           H  
ATOM   1584 2HG  LYS A  99       0.175  16.554  -6.246  1.00  1.13           H  
ATOM   1585 1HD  LYS A  99      -2.184  16.880  -5.794  1.00  1.13           H  
ATOM   1586 2HD  LYS A  99      -2.532  15.233  -6.361  1.00  1.13           H  
ATOM   1587 1HE  LYS A  99      -1.068  14.317  -4.607  1.00  1.13           H  
ATOM   1588 2HE  LYS A  99      -0.732  15.957  -4.024  1.00  1.13           H  
ATOM   1589 1HZ  LYS A  99      -2.375  14.858  -2.735  1.00  1.13           H  
ATOM   1590 2HZ  LYS A  99      -3.066  16.183  -3.507  1.00  1.13           H  
ATOM   1591 3HZ  LYS A  99      -3.365  14.657  -4.054  1.00  1.13           H  
ATOM   1592  N   LEU A 100      -0.000  17.549 -11.029  1.00  1.11           N  
ATOM   1593  CA  LEU A 100      -0.251  17.679 -12.461  1.00  1.11           C  
ATOM   1594  C   LEU A 100       0.846  17.071 -13.319  1.00  1.11           C  
ATOM   1595  O   LEU A 100       0.591  16.669 -14.456  1.00  1.11           O  
ATOM   1596  CB  LEU A 100      -0.398  19.125 -12.936  1.00  1.11           C  
ATOM   1597  CG  LEU A 100      -0.635  19.196 -14.485  1.00  1.11           C  
ATOM   1598  CD1 LEU A 100      -1.923  18.486 -14.776  1.00  1.11           C  
ATOM   1599  CD2 LEU A 100      -0.643  20.633 -15.017  1.00  1.11           C  
ATOM   1600  H   LEU A 100      -0.007  18.386 -10.447  1.00  1.11           H  
ATOM   1601  HA  LEU A 100      -1.181  17.157 -12.681  1.00  1.11           H  
ATOM   1602 1HB  LEU A 100      -1.252  19.573 -12.427  1.00  1.11           H  
ATOM   1603 2HB  LEU A 100       0.495  19.680 -12.679  1.00  1.11           H  
ATOM   1604  HG  LEU A 100       0.170  18.657 -14.985  1.00  1.11           H  
ATOM   1605 1HD1 LEU A 100      -2.108  18.478 -15.853  1.00  1.11           H  
ATOM   1606 2HD1 LEU A 100      -1.867  17.463 -14.414  1.00  1.11           H  
ATOM   1607 3HD1 LEU A 100      -2.725  19.006 -14.261  1.00  1.11           H  
ATOM   1608 1HD2 LEU A 100      -0.798  20.615 -16.099  1.00  1.11           H  
ATOM   1609 2HD2 LEU A 100      -1.427  21.172 -14.570  1.00  1.11           H  
ATOM   1610 3HD2 LEU A 100       0.309  21.114 -14.795  1.00  1.11           H  
ATOM   1611  N   GLY A 101       2.084  17.103 -12.832  1.00  1.04           N  
ATOM   1612  CA  GLY A 101       3.206  16.657 -13.626  1.00  1.04           C  
ATOM   1613  C   GLY A 101       4.178  17.790 -13.949  1.00  1.04           C  
ATOM   1614  O   GLY A 101       5.038  17.633 -14.812  1.00  1.04           O  
ATOM   1615  H   GLY A 101       2.246  17.383 -11.867  1.00  1.04           H  
ATOM   1616 1HA  GLY A 101       3.721  15.866 -13.095  1.00  1.04           H  
ATOM   1617 2HA  GLY A 101       2.839  16.222 -14.553  1.00  1.04           H  
ATOM   1618  N   VAL A 102       4.060  18.932 -13.271  1.00  0.96           N  
ATOM   1619  CA  VAL A 102       4.967  20.052 -13.520  1.00  0.96           C  
ATOM   1620  C   VAL A 102       6.422  19.727 -13.157  1.00  0.96           C  
ATOM   1621  O   VAL A 102       6.722  19.115 -12.127  1.00  0.96           O  
ATOM   1622  CB  VAL A 102       4.433  21.281 -12.792  1.00  0.96           C  
ATOM   1623  CG1 VAL A 102       5.387  22.442 -12.856  1.00  0.96           C  
ATOM   1624  CG2 VAL A 102       3.102  21.646 -13.459  1.00  0.96           C  
ATOM   1625  H   VAL A 102       3.342  19.050 -12.552  1.00  0.96           H  
ATOM   1626  HA  VAL A 102       4.941  20.274 -14.582  1.00  0.96           H  
ATOM   1627  HB  VAL A 102       4.289  21.035 -11.755  1.00  0.96           H  
ATOM   1628 1HG1 VAL A 102       4.970  23.294 -12.334  1.00  0.96           H  
ATOM   1629 2HG1 VAL A 102       6.329  22.165 -12.389  1.00  0.96           H  
ATOM   1630 3HG1 VAL A 102       5.561  22.715 -13.888  1.00  0.96           H  
ATOM   1631 1HG2 VAL A 102       2.659  22.494 -12.991  1.00  0.96           H  
ATOM   1632 2HG2 VAL A 102       3.279  21.873 -14.498  1.00  0.96           H  
ATOM   1633 3HG2 VAL A 102       2.427  20.798 -13.383  1.00  0.96           H  
ATOM   1634  N   LYS A 103       7.343  20.061 -14.059  1.00  0.88           N  
ATOM   1635  CA  LYS A 103       8.751  19.746 -13.843  1.00  0.88           C  
ATOM   1636  C   LYS A 103       9.445  20.786 -12.982  1.00  0.88           C  
ATOM   1637  O   LYS A 103      10.272  20.437 -12.140  1.00  0.88           O  
ATOM   1638  CB  LYS A 103       9.484  19.592 -15.169  1.00  0.88           C  
ATOM   1639  CG  LYS A 103      10.946  19.156 -15.028  1.00  0.88           C  
ATOM   1640  CD  LYS A 103      11.569  18.859 -16.391  1.00  0.88           C  
ATOM   1641  CE  LYS A 103      13.028  18.424 -16.271  1.00  0.88           C  
ATOM   1642  NZ  LYS A 103      13.638  18.138 -17.609  1.00  0.88           N  
ATOM   1643  H   LYS A 103       7.069  20.586 -14.885  1.00  0.88           H  
ATOM   1644  HA  LYS A 103       8.810  18.795 -13.314  1.00  0.88           H  
ATOM   1645 1HB  LYS A 103       8.970  18.857 -15.788  1.00  0.88           H  
ATOM   1646 2HB  LYS A 103       9.465  20.547 -15.706  1.00  0.88           H  
ATOM   1647 1HG  LYS A 103      11.514  19.943 -14.538  1.00  0.88           H  
ATOM   1648 2HG  LYS A 103      10.997  18.259 -14.411  1.00  0.88           H  
ATOM   1649 1HD  LYS A 103      11.010  18.065 -16.887  1.00  0.88           H  
ATOM   1650 2HD  LYS A 103      11.523  19.753 -17.016  1.00  0.88           H  
ATOM   1651 1HE  LYS A 103      13.591  19.222 -15.790  1.00  0.88           H  
ATOM   1652 2HE  LYS A 103      13.087  17.527 -15.656  1.00  0.88           H  
ATOM   1653 1HZ  LYS A 103      14.596  17.865 -17.505  1.00  0.88           H  
ATOM   1654 2HZ  LYS A 103      13.131  17.391 -18.097  1.00  0.88           H  
ATOM   1655 3HZ  LYS A 103      13.582  18.969 -18.199  1.00  0.88           H  
ATOM   1656  N   LYS A 104       9.143  22.055 -13.231  1.00  0.79           N  
ATOM   1657  CA  LYS A 104       9.769  23.142 -12.478  1.00  0.79           C  
ATOM   1658  C   LYS A 104       8.723  24.144 -12.028  1.00  0.79           C  
ATOM   1659  O   LYS A 104       7.780  24.417 -12.774  1.00  0.79           O  
ATOM   1660  CB  LYS A 104      10.795  23.895 -13.322  1.00  0.79           C  
ATOM   1661  CG  LYS A 104      12.005  23.117 -13.814  1.00  0.79           C  
ATOM   1662  CD  LYS A 104      12.958  24.047 -14.556  1.00  0.79           C  
ATOM   1663  CE  LYS A 104      14.158  23.304 -15.149  1.00  0.79           C  
ATOM   1664  NZ  LYS A 104      15.095  22.788 -14.088  1.00  0.79           N  
ATOM   1665  H   LYS A 104       8.458  22.255 -13.963  1.00  0.79           H  
ATOM   1666  HA  LYS A 104      10.251  22.735 -11.590  1.00  0.79           H  
ATOM   1667 1HB  LYS A 104      10.304  24.286 -14.174  1.00  0.79           H  
ATOM   1668 2HB  LYS A 104      11.161  24.741 -12.756  1.00  0.79           H  
ATOM   1669 1HG  LYS A 104      12.528  22.656 -12.981  1.00  0.79           H  
ATOM   1670 2HG  LYS A 104      11.679  22.339 -14.494  1.00  0.79           H  
ATOM   1671 1HD  LYS A 104      12.429  24.564 -15.357  1.00  0.79           H  
ATOM   1672 2HD  LYS A 104      13.328  24.787 -13.852  1.00  0.79           H  
ATOM   1673 1HE  LYS A 104      13.794  22.464 -15.738  1.00  0.79           H  
ATOM   1674 2HE  LYS A 104      14.707  23.985 -15.807  1.00  0.79           H  
ATOM   1675 1HZ  LYS A 104      15.868  22.308 -14.509  1.00  0.79           H  
ATOM   1676 2HZ  LYS A 104      15.454  23.552 -13.528  1.00  0.79           H  
ATOM   1677 3HZ  LYS A 104      14.618  22.143 -13.450  1.00  0.79           H  
ATOM   1678  N   ILE A 105       8.928  24.726 -10.852  1.00  0.73           N  
ATOM   1679  CA  ILE A 105       8.073  25.784 -10.334  1.00  0.73           C  
ATOM   1680  C   ILE A 105       8.903  27.041 -10.054  1.00  0.73           C  
ATOM   1681  O   ILE A 105       9.906  26.986  -9.338  1.00  0.73           O  
ATOM   1682  CB  ILE A 105       7.348  25.333  -9.046  1.00  0.73           C  
ATOM   1683  CG1 ILE A 105       6.495  24.083  -9.344  1.00  0.73           C  
ATOM   1684  CG2 ILE A 105       6.478  26.475  -8.526  1.00  0.73           C  
ATOM   1685  CD1 ILE A 105       5.910  23.405  -8.113  1.00  0.73           C  
ATOM   1686  H   ILE A 105       9.714  24.410 -10.293  1.00  0.73           H  
ATOM   1687  HA  ILE A 105       7.323  26.024 -11.082  1.00  0.73           H  
ATOM   1688  HB  ILE A 105       8.082  25.054  -8.294  1.00  0.73           H  
ATOM   1689 1HG1 ILE A 105       5.697  24.373 -10.012  1.00  0.73           H  
ATOM   1690 2HG1 ILE A 105       7.114  23.355  -9.851  1.00  0.73           H  
ATOM   1691 1HG2 ILE A 105       5.972  26.161  -7.624  1.00  0.73           H  
ATOM   1692 2HG2 ILE A 105       7.100  27.340  -8.305  1.00  0.73           H  
ATOM   1693 3HG2 ILE A 105       5.739  26.744  -9.290  1.00  0.73           H  
ATOM   1694 1HD1 ILE A 105       5.332  22.527  -8.415  1.00  0.73           H  
ATOM   1695 2HD1 ILE A 105       6.718  23.093  -7.459  1.00  0.73           H  
ATOM   1696 3HD1 ILE A 105       5.261  24.098  -7.586  1.00  0.73           H  
ATOM   1697  N   VAL A 106       8.485  28.170 -10.620  1.00  0.69           N  
ATOM   1698  CA  VAL A 106       9.184  29.437 -10.437  1.00  0.69           C  
ATOM   1699  C   VAL A 106       8.281  30.506  -9.826  1.00  0.69           C  
ATOM   1700  O   VAL A 106       7.561  31.198 -10.544  1.00  0.69           O  
ATOM   1701  CB  VAL A 106       9.684  29.982 -11.773  1.00  0.69           C  
ATOM   1702  CG1 VAL A 106      10.405  31.273 -11.536  1.00  0.69           C  
ATOM   1703  CG2 VAL A 106      10.581  28.967 -12.453  1.00  0.69           C  
ATOM   1704  H   VAL A 106       7.642  28.139 -11.189  1.00  0.69           H  
ATOM   1705  HA  VAL A 106      10.061  29.268  -9.818  1.00  0.69           H  
ATOM   1706  HB  VAL A 106       8.844  30.194 -12.402  1.00  0.69           H  
ATOM   1707 1HG1 VAL A 106      10.735  31.676 -12.487  1.00  0.69           H  
ATOM   1708 2HG1 VAL A 106       9.733  31.987 -11.056  1.00  0.69           H  
ATOM   1709 3HG1 VAL A 106      11.260  31.094 -10.887  1.00  0.69           H  
ATOM   1710 1HG2 VAL A 106      10.930  29.368 -13.405  1.00  0.69           H  
ATOM   1711 2HG2 VAL A 106      11.420  28.772 -11.816  1.00  0.69           H  
ATOM   1712 3HG2 VAL A 106      10.029  28.044 -12.631  1.00  0.69           H  
ATOM   1713  N   PRO A 107       8.307  30.696  -8.518  1.00  0.68           N  
ATOM   1714  CA  PRO A 107       7.513  31.675  -7.827  1.00  0.68           C  
ATOM   1715  C   PRO A 107       7.875  33.035  -8.420  1.00  0.68           C  
ATOM   1716  O   PRO A 107       9.062  33.269  -8.691  1.00  0.68           O  
ATOM   1717  CB  PRO A 107       7.999  31.502  -6.391  1.00  0.68           C  
ATOM   1718  CG  PRO A 107       8.567  30.112  -6.339  1.00  0.68           C  
ATOM   1719  CD  PRO A 107       9.178  29.906  -7.662  1.00  0.68           C  
ATOM   1720  HA  PRO A 107       6.440  31.449  -7.940  1.00  0.68           H  
ATOM   1721 1HB  PRO A 107       8.715  32.274  -6.160  1.00  0.68           H  
ATOM   1722 2HB  PRO A 107       7.181  31.599  -5.711  1.00  0.68           H  
ATOM   1723 1HG  PRO A 107       9.321  30.029  -5.549  1.00  0.68           H  
ATOM   1724 2HG  PRO A 107       7.787  29.380  -6.122  1.00  0.68           H  
ATOM   1725 1HD  PRO A 107      10.201  30.302  -7.692  1.00  0.68           H  
ATOM   1726 2HD  PRO A 107       9.131  28.845  -7.876  1.00  0.68           H  
ATOM   1727  N   LEU A 108       6.911  33.923  -8.598  1.00  0.70           N  
ATOM   1728  CA  LEU A 108       7.234  35.233  -9.143  1.00  0.70           C  
ATOM   1729  C   LEU A 108       7.055  36.335  -8.114  1.00  0.70           C  
ATOM   1730  O   LEU A 108       6.076  36.357  -7.354  1.00  0.70           O  
ATOM   1731  CB  LEU A 108       6.372  35.546 -10.376  1.00  0.70           C  
ATOM   1732  CG  LEU A 108       6.434  34.571 -11.477  1.00  0.70           C  
ATOM   1733  CD1 LEU A 108       5.443  34.985 -12.578  1.00  0.70           C  
ATOM   1734  CD2 LEU A 108       7.810  34.514 -11.955  1.00  0.70           C  
ATOM   1735  H   LEU A 108       5.955  33.670  -8.380  1.00  0.70           H  
ATOM   1736  HA  LEU A 108       8.274  35.228  -9.456  1.00  0.70           H  
ATOM   1737 1HB  LEU A 108       5.359  35.630 -10.098  1.00  0.70           H  
ATOM   1738 2HB  LEU A 108       6.697  36.512 -10.773  1.00  0.70           H  
ATOM   1739  HG  LEU A 108       6.150  33.596 -11.114  1.00  0.70           H  
ATOM   1740 1HD1 LEU A 108       5.474  34.272 -13.372  1.00  0.70           H  
ATOM   1741 2HD1 LEU A 108       4.431  35.014 -12.163  1.00  0.70           H  
ATOM   1742 3HD1 LEU A 108       5.707  35.967 -12.961  1.00  0.70           H  
ATOM   1743 1HD2 LEU A 108       7.891  33.799 -12.748  1.00  0.70           H  
ATOM   1744 2HD2 LEU A 108       8.095  35.505 -12.306  1.00  0.70           H  
ATOM   1745 3HD2 LEU A 108       8.471  34.219 -11.142  1.00  0.70           H  
ATOM   1746  N   LEU A 109       7.958  37.298  -8.161  1.00  0.73           N  
ATOM   1747  CA  LEU A 109       7.899  38.498  -7.339  1.00  0.73           C  
ATOM   1748  C   LEU A 109       7.193  39.605  -8.128  1.00  0.73           C  
ATOM   1749  O   LEU A 109       7.828  40.572  -8.555  1.00  0.73           O  
ATOM   1750  CB  LEU A 109       9.321  38.927  -6.962  1.00  0.73           C  
ATOM   1751  CG  LEU A 109      10.170  37.875  -6.207  1.00  0.73           C  
ATOM   1752  CD1 LEU A 109      11.595  38.385  -6.042  1.00  0.73           C  
ATOM   1753  CD2 LEU A 109       9.548  37.618  -4.837  1.00  0.73           C  
ATOM   1754  H   LEU A 109       8.741  37.180  -8.807  1.00  0.73           H  
ATOM   1755  HA  LEU A 109       7.333  38.286  -6.432  1.00  0.73           H  
ATOM   1756 1HB  LEU A 109       9.856  39.195  -7.855  1.00  0.73           H  
ATOM   1757 2HB  LEU A 109       9.252  39.809  -6.327  1.00  0.73           H  
ATOM   1758  HG  LEU A 109      10.198  36.948  -6.785  1.00  0.73           H  
ATOM   1759 1HD1 LEU A 109      12.182  37.646  -5.522  1.00  0.73           H  
ATOM   1760 2HD1 LEU A 109      12.030  38.563  -7.028  1.00  0.73           H  
ATOM   1761 3HD1 LEU A 109      11.591  39.312  -5.473  1.00  0.73           H  
ATOM   1762 1HD2 LEU A 109      10.132  36.873  -4.295  1.00  0.73           H  
ATOM   1763 2HD2 LEU A 109       9.525  38.546  -4.259  1.00  0.73           H  
ATOM   1764 3HD2 LEU A 109       8.539  37.263  -4.973  1.00  0.73           H  
ATOM   1765  N   THR A 110       5.889  39.437  -8.355  1.00  0.78           N  
ATOM   1766  CA  THR A 110       5.127  40.379  -9.172  1.00  0.78           C  
ATOM   1767  C   THR A 110       4.824  41.584  -8.296  1.00  0.78           C  
ATOM   1768  O   THR A 110       4.916  41.521  -7.058  1.00  0.78           O  
ATOM   1769  CB  THR A 110       3.727  39.863  -9.596  1.00  0.78           C  
ATOM   1770  OG1 THR A 110       2.890  39.889  -8.434  1.00  0.78           O  
ATOM   1771  CG2 THR A 110       3.818  38.411 -10.107  1.00  0.78           C  
ATOM   1772  H   THR A 110       5.429  38.625  -7.963  1.00  0.78           H  
ATOM   1773  HA  THR A 110       5.709  40.701 -10.035  1.00  0.78           H  
ATOM   1774  HB  THR A 110       3.301  40.501 -10.370  1.00  0.78           H  
ATOM   1775  HG1 THR A 110       1.996  39.491  -8.576  1.00  0.78           H  
ATOM   1776 1HG2 THR A 110       2.819  38.057 -10.368  1.00  0.78           H  
ATOM   1777 2HG2 THR A 110       4.453  38.365 -10.978  1.00  0.78           H  
ATOM   1778 3HG2 THR A 110       4.235  37.790  -9.321  1.00  0.78           H  
ATOM   1779  N   ARG A 111       4.334  42.632  -8.930  1.00  0.85           N  
ATOM   1780  CA  ARG A 111       3.900  43.849  -8.253  1.00  0.85           C  
ATOM   1781  C   ARG A 111       2.851  43.651  -7.152  1.00  0.85           C  
ATOM   1782  O   ARG A 111       2.696  44.528  -6.301  1.00  0.85           O  
ATOM   1783  CB  ARG A 111       3.353  44.866  -9.246  1.00  0.85           C  
ATOM   1784  CG  ARG A 111       2.940  46.193  -8.607  1.00  0.85           C  
ATOM   1785  CD  ARG A 111       2.478  47.216  -9.600  1.00  0.85           C  
ATOM   1786  NE  ARG A 111       3.573  47.747 -10.429  1.00  0.85           N  
ATOM   1787  CZ  ARG A 111       4.408  48.739 -10.033  1.00  0.85           C  
ATOM   1788  NH1 ARG A 111       4.274  49.270  -8.833  1.00  0.85           N  
ATOM   1789  NH2 ARG A 111       5.356  49.183 -10.843  1.00  0.85           N  
ATOM   1790  H   ARG A 111       4.291  42.580  -9.950  1.00  0.85           H  
ATOM   1791  HA  ARG A 111       4.783  44.289  -7.789  1.00  0.85           H  
ATOM   1792 1HB  ARG A 111       4.098  45.072 -10.013  1.00  0.85           H  
ATOM   1793 2HB  ARG A 111       2.474  44.447  -9.746  1.00  0.85           H  
ATOM   1794 1HG  ARG A 111       2.122  46.007  -7.909  1.00  0.85           H  
ATOM   1795 2HG  ARG A 111       3.788  46.605  -8.061  1.00  0.85           H  
ATOM   1796 1HD  ARG A 111       1.745  46.757 -10.265  1.00  0.85           H  
ATOM   1797 2HD  ARG A 111       2.014  48.047  -9.073  1.00  0.85           H  
ATOM   1798  HE  ARG A 111       3.707  47.363 -11.364  1.00  0.85           H  
ATOM   1799 1HH1 ARG A 111       3.552  48.937  -8.211  1.00  0.85           H  
ATOM   1800 2HH1 ARG A 111       4.894  50.009  -8.538  1.00  0.85           H  
ATOM   1801 1HH2 ARG A 111       5.457  48.790 -11.793  1.00  0.85           H  
ATOM   1802 2HH2 ARG A 111       5.973  49.920 -10.547  1.00  0.85           H  
ATOM   1803  N   PHE A 112       2.064  42.574  -7.210  1.00  0.94           N  
ATOM   1804  CA  PHE A 112       0.990  42.404  -6.245  1.00  0.94           C  
ATOM   1805  C   PHE A 112       1.163  41.209  -5.301  1.00  0.94           C  
ATOM   1806  O   PHE A 112       0.190  40.762  -4.684  1.00  0.94           O  
ATOM   1807  CB  PHE A 112      -0.322  42.257  -6.986  1.00  0.94           C  
ATOM   1808  CG  PHE A 112      -0.631  43.376  -7.912  1.00  0.94           C  
ATOM   1809  CD1 PHE A 112      -0.811  43.116  -9.263  1.00  0.94           C  
ATOM   1810  CD2 PHE A 112      -0.717  44.678  -7.466  1.00  0.94           C  
ATOM   1811  CE1 PHE A 112      -1.084  44.130 -10.141  1.00  0.94           C  
ATOM   1812  CE2 PHE A 112      -0.985  45.703  -8.348  1.00  0.94           C  
ATOM   1813  CZ  PHE A 112      -1.169  45.428  -9.689  1.00  0.94           C  
ATOM   1814  H   PHE A 112       2.249  41.819  -7.874  1.00  0.94           H  
ATOM   1815  HA  PHE A 112       0.937  43.302  -5.631  1.00  0.94           H  
ATOM   1816 1HB  PHE A 112      -0.305  41.344  -7.569  1.00  0.94           H  
ATOM   1817 2HB  PHE A 112      -1.126  42.169  -6.271  1.00  0.94           H  
ATOM   1818  HD1 PHE A 112      -0.740  42.081  -9.623  1.00  0.94           H  
ATOM   1819  HD2 PHE A 112      -0.566  44.890  -6.405  1.00  0.94           H  
ATOM   1820  HE1 PHE A 112      -1.231  43.906 -11.194  1.00  0.94           H  
ATOM   1821  HE2 PHE A 112      -1.051  46.730  -7.987  1.00  0.94           H  
ATOM   1822  HZ  PHE A 112      -1.384  46.236 -10.387  1.00  0.94           H  
ATOM   1823  N   THR A 113       2.392  40.723  -5.136  1.00  1.02           N  
ATOM   1824  CA  THR A 113       2.610  39.567  -4.261  1.00  1.02           C  
ATOM   1825  C   THR A 113       2.532  39.864  -2.787  1.00  1.02           C  
ATOM   1826  O   THR A 113       2.595  41.018  -2.358  1.00  1.02           O  
ATOM   1827  CB  THR A 113       3.980  38.930  -4.498  1.00  1.02           C  
ATOM   1828  OG1 THR A 113       5.012  39.918  -4.275  1.00  1.02           O  
ATOM   1829  CG2 THR A 113       4.081  38.376  -5.815  1.00  1.02           C  
ATOM   1830  H   THR A 113       3.174  41.119  -5.664  1.00  1.02           H  
ATOM   1831  HA  THR A 113       1.844  38.825  -4.495  1.00  1.02           H  
ATOM   1832  HB  THR A 113       4.118  38.122  -3.782  1.00  1.02           H  
ATOM   1833  HG1 THR A 113       5.025  40.546  -5.028  1.00  1.02           H  
ATOM   1834 1HG2 THR A 113       5.046  37.934  -5.919  1.00  1.02           H  
ATOM   1835 2HG2 THR A 113       3.304  37.632  -5.962  1.00  1.02           H  
ATOM   1836 3HG2 THR A 113       3.959  39.162  -6.500  1.00  1.02           H  
ATOM   1837  N   LYS A 114       2.456  38.794  -1.993  1.00  1.09           N  
ATOM   1838  CA  LYS A 114       2.470  38.977  -0.549  1.00  1.09           C  
ATOM   1839  C   LYS A 114       3.882  38.756  -0.032  1.00  1.09           C  
ATOM   1840  O   LYS A 114       4.393  39.538   0.774  1.00  1.09           O  
ATOM   1841  CB  LYS A 114       1.477  38.049   0.124  1.00  1.09           C  
ATOM   1842  CG  LYS A 114       0.050  38.278  -0.331  1.00  1.09           C  
ATOM   1843  CD  LYS A 114      -0.430  39.691  -0.069  1.00  1.09           C  
ATOM   1844  CE  LYS A 114      -1.869  39.852  -0.544  1.00  1.09           C  
ATOM   1845  NZ  LYS A 114      -2.386  41.230  -0.335  1.00  1.09           N  
ATOM   1846  H   LYS A 114       2.388  37.863  -2.415  1.00  1.09           H  
ATOM   1847  HA  LYS A 114       2.187  40.005  -0.320  1.00  1.09           H  
ATOM   1848 1HB  LYS A 114       1.739  37.008  -0.093  1.00  1.09           H  
ATOM   1849 2HB  LYS A 114       1.520  38.183   1.204  1.00  1.09           H  
ATOM   1850 1HG  LYS A 114      -0.039  38.058  -1.396  1.00  1.09           H  
ATOM   1851 2HG  LYS A 114      -0.601  37.621   0.217  1.00  1.09           H  
ATOM   1852 1HD  LYS A 114      -0.375  39.909   0.998  1.00  1.09           H  
ATOM   1853 2HD  LYS A 114       0.202  40.402  -0.606  1.00  1.09           H  
ATOM   1854 1HE  LYS A 114      -1.914  39.620  -1.609  1.00  1.09           H  
ATOM   1855 2HE  LYS A 114      -2.506  39.151  -0.004  1.00  1.09           H  
ATOM   1856 1HZ  LYS A 114      -3.346  41.271  -0.680  1.00  1.09           H  
ATOM   1857 2HZ  LYS A 114      -2.367  41.459   0.646  1.00  1.09           H  
ATOM   1858 3HZ  LYS A 114      -1.812  41.883  -0.850  1.00  1.09           H  
ATOM   1859  N   MET A 115       4.570  37.737  -0.545  1.00  1.13           N  
ATOM   1860  CA  MET A 115       5.947  37.522  -0.115  1.00  1.13           C  
ATOM   1861  C   MET A 115       6.803  38.450  -0.962  1.00  1.13           C  
ATOM   1862  O   MET A 115       7.488  38.024  -1.891  1.00  1.13           O  
ATOM   1863  CB  MET A 115       6.387  36.089  -0.327  1.00  1.13           C  
ATOM   1864  CG  MET A 115       5.584  35.021   0.437  1.00  1.13           C  
ATOM   1865  SD  MET A 115       5.791  35.084   2.207  1.00  1.13           S  
ATOM   1866  CE  MET A 115       4.560  33.872   2.704  1.00  1.13           C  
ATOM   1867  H   MET A 115       4.141  37.116  -1.215  1.00  1.13           H  
ATOM   1868  HA  MET A 115       6.060  37.798   0.934  1.00  1.13           H  
ATOM   1869 1HB  MET A 115       6.364  35.884  -1.382  1.00  1.13           H  
ATOM   1870 2HB  MET A 115       7.428  35.992  -0.008  1.00  1.13           H  
ATOM   1871 1HG  MET A 115       4.521  35.142   0.209  1.00  1.13           H  
ATOM   1872 2HG  MET A 115       5.886  34.033   0.106  1.00  1.13           H  
ATOM   1873 1HE  MET A 115       4.557  33.786   3.793  1.00  1.13           H  
ATOM   1874 2HE  MET A 115       3.579  34.193   2.361  1.00  1.13           H  
ATOM   1875 3HE  MET A 115       4.799  32.905   2.262  1.00  1.13           H  
ATOM   1876  N   ASN A 116       6.770  39.723  -0.606  1.00  1.13           N  
ATOM   1877  CA  ASN A 116       7.392  40.799  -1.370  1.00  1.13           C  
ATOM   1878  C   ASN A 116       8.866  40.999  -1.044  1.00  1.13           C  
ATOM   1879  O   ASN A 116       9.493  41.965  -1.481  1.00  1.13           O  
ATOM   1880  CB  ASN A 116       6.592  42.070  -1.168  1.00  1.13           C  
ATOM   1881  CG  ASN A 116       6.605  42.567   0.263  1.00  1.13           C  
ATOM   1882  OD1 ASN A 116       7.271  42.009   1.144  1.00  1.13           O  
ATOM   1883  ND2 ASN A 116       5.860  43.616   0.511  1.00  1.13           N  
ATOM   1884  H   ASN A 116       6.182  39.947   0.197  1.00  1.13           H  
ATOM   1885  HA  ASN A 116       7.331  40.533  -2.428  1.00  1.13           H  
ATOM   1886 1HB  ASN A 116       6.982  42.851  -1.818  1.00  1.13           H  
ATOM   1887 2HB  ASN A 116       5.553  41.886  -1.464  1.00  1.13           H  
ATOM   1888 1HD2 ASN A 116       5.818  43.991   1.437  1.00  1.13           H  
ATOM   1889 2HD2 ASN A 116       5.328  44.034  -0.224  1.00  1.13           H  
ATOM   1890  N   ASP A 117       9.411  40.068  -0.280  1.00  1.09           N  
ATOM   1891  CA  ASP A 117      10.798  40.061   0.119  1.00  1.09           C  
ATOM   1892  C   ASP A 117      11.346  38.662  -0.069  1.00  1.09           C  
ATOM   1893  O   ASP A 117      10.968  37.708   0.624  1.00  1.09           O  
ATOM   1894  CB  ASP A 117      10.984  40.569   1.549  1.00  1.09           C  
ATOM   1895  CG  ASP A 117      12.475  40.662   2.006  1.00  1.09           C  
ATOM   1896  OD1 ASP A 117      13.346  40.040   1.395  1.00  1.09           O  
ATOM   1897  OD2 ASP A 117      12.718  41.372   2.960  1.00  1.09           O  
ATOM   1898  H   ASP A 117       8.812  39.320   0.030  1.00  1.09           H  
ATOM   1899  HA  ASP A 117      11.352  40.730  -0.539  1.00  1.09           H  
ATOM   1900 1HB  ASP A 117      10.532  41.562   1.634  1.00  1.09           H  
ATOM   1901 2HB  ASP A 117      10.449  39.912   2.239  1.00  1.09           H  
ATOM   1902  N   LEU A 118      12.248  38.558  -1.028  1.00  1.03           N  
ATOM   1903  CA  LEU A 118      12.884  37.317  -1.412  1.00  1.03           C  
ATOM   1904  C   LEU A 118      13.448  36.567  -0.203  1.00  1.03           C  
ATOM   1905  O   LEU A 118      13.431  35.334  -0.182  1.00  1.03           O  
ATOM   1906  CB  LEU A 118      13.998  37.626  -2.417  1.00  1.03           C  
ATOM   1907  CG  LEU A 118      14.764  36.445  -2.958  1.00  1.03           C  
ATOM   1908  CD1 LEU A 118      13.856  35.547  -3.692  1.00  1.03           C  
ATOM   1909  CD2 LEU A 118      15.864  36.938  -3.868  1.00  1.03           C  
ATOM   1910  H   LEU A 118      12.501  39.402  -1.521  1.00  1.03           H  
ATOM   1911  HA  LEU A 118      12.138  36.686  -1.893  1.00  1.03           H  
ATOM   1912 1HB  LEU A 118      13.563  38.155  -3.262  1.00  1.03           H  
ATOM   1913 2HB  LEU A 118      14.720  38.287  -1.934  1.00  1.03           H  
ATOM   1914  HG  LEU A 118      15.183  35.895  -2.148  1.00  1.03           H  
ATOM   1915 1HD1 LEU A 118      14.426  34.708  -4.065  1.00  1.03           H  
ATOM   1916 2HD1 LEU A 118      13.073  35.197  -3.026  1.00  1.03           H  
ATOM   1917 3HD1 LEU A 118      13.431  36.083  -4.517  1.00  1.03           H  
ATOM   1918 1HD2 LEU A 118      16.422  36.080  -4.256  1.00  1.03           H  
ATOM   1919 2HD2 LEU A 118      15.428  37.493  -4.701  1.00  1.03           H  
ATOM   1920 3HD2 LEU A 118      16.536  37.587  -3.309  1.00  1.03           H  
ATOM   1921  N   GLU A 119      13.969  37.287   0.800  1.00  0.97           N  
ATOM   1922  CA  GLU A 119      14.583  36.617   1.943  1.00  0.97           C  
ATOM   1923  C   GLU A 119      13.560  35.796   2.738  1.00  0.97           C  
ATOM   1924  O   GLU A 119      13.906  34.756   3.309  1.00  0.97           O  
ATOM   1925  CB  GLU A 119      15.274  37.625   2.866  1.00  0.97           C  
ATOM   1926  CG  GLU A 119      16.531  38.307   2.276  1.00  0.97           C  
ATOM   1927  CD  GLU A 119      17.681  37.358   1.972  1.00  0.97           C  
ATOM   1928  OE1 GLU A 119      18.056  36.602   2.831  1.00  0.97           O  
ATOM   1929  OE2 GLU A 119      18.186  37.392   0.862  1.00  0.97           O  
ATOM   1930  H   GLU A 119      13.898  38.314   0.797  1.00  0.97           H  
ATOM   1931  HA  GLU A 119      15.337  35.931   1.569  1.00  0.97           H  
ATOM   1932 1HB  GLU A 119      14.566  38.414   3.127  1.00  0.97           H  
ATOM   1933 2HB  GLU A 119      15.565  37.130   3.791  1.00  0.97           H  
ATOM   1934 1HG  GLU A 119      16.238  38.810   1.352  1.00  0.97           H  
ATOM   1935 2HG  GLU A 119      16.872  39.071   2.974  1.00  0.97           H  
ATOM   1936  N   GLU A 120      12.308  36.266   2.802  1.00  0.90           N  
ATOM   1937  CA  GLU A 120      11.294  35.543   3.558  1.00  0.90           C  
ATOM   1938  C   GLU A 120      10.936  34.308   2.774  1.00  0.90           C  
ATOM   1939  O   GLU A 120      10.806  33.210   3.324  1.00  0.90           O  
ATOM   1940  CB  GLU A 120      10.033  36.380   3.806  1.00  0.90           C  
ATOM   1941  CG  GLU A 120       8.977  35.677   4.682  1.00  0.90           C  
ATOM   1942  CD  GLU A 120       7.776  36.550   5.023  1.00  0.90           C  
ATOM   1943  OE1 GLU A 120       7.722  37.673   4.576  1.00  0.90           O  
ATOM   1944  OE2 GLU A 120       6.927  36.089   5.750  1.00  0.90           O  
ATOM   1945  H   GLU A 120      12.049  37.098   2.272  1.00  0.90           H  
ATOM   1946  HA  GLU A 120      11.712  35.238   4.516  1.00  0.90           H  
ATOM   1947 1HB  GLU A 120      10.308  37.318   4.288  1.00  0.90           H  
ATOM   1948 2HB  GLU A 120       9.566  36.630   2.848  1.00  0.90           H  
ATOM   1949 1HG  GLU A 120       8.623  34.793   4.150  1.00  0.90           H  
ATOM   1950 2HG  GLU A 120       9.451  35.346   5.603  1.00  0.90           H  
ATOM   1951  N   PHE A 121      10.760  34.483   1.470  1.00  0.86           N  
ATOM   1952  CA  PHE A 121      10.381  33.332   0.678  1.00  0.86           C  
ATOM   1953  C   PHE A 121      11.455  32.260   0.823  1.00  0.86           C  
ATOM   1954  O   PHE A 121      11.140  31.091   1.064  1.00  0.86           O  
ATOM   1955  CB  PHE A 121      10.231  33.636  -0.789  1.00  0.86           C  
ATOM   1956  CG  PHE A 121       9.648  32.447  -1.518  1.00  0.86           C  
ATOM   1957  CD1 PHE A 121       8.284  32.337  -1.636  1.00  0.86           C  
ATOM   1958  CD2 PHE A 121      10.429  31.436  -2.037  1.00  0.86           C  
ATOM   1959  CE1 PHE A 121       7.704  31.284  -2.287  1.00  0.86           C  
ATOM   1960  CE2 PHE A 121       9.844  30.363  -2.694  1.00  0.86           C  
ATOM   1961  CZ  PHE A 121       8.486  30.295  -2.819  1.00  0.86           C  
ATOM   1962  H   PHE A 121      10.884  35.415   1.060  1.00  0.86           H  
ATOM   1963  HA  PHE A 121       9.438  32.940   1.058  1.00  0.86           H  
ATOM   1964 1HB  PHE A 121       9.578  34.497  -0.933  1.00  0.86           H  
ATOM   1965 2HB  PHE A 121      11.206  33.876  -1.218  1.00  0.86           H  
ATOM   1966  HD1 PHE A 121       7.662  33.119  -1.211  1.00  0.86           H  
ATOM   1967  HD2 PHE A 121      11.513  31.498  -1.935  1.00  0.86           H  
ATOM   1968  HE1 PHE A 121       6.623  31.238  -2.372  1.00  0.86           H  
ATOM   1969  HE2 PHE A 121      10.461  29.575  -3.117  1.00  0.86           H  
ATOM   1970  HZ  PHE A 121       8.036  29.453  -3.334  1.00  0.86           H  
ATOM   1971  N   LYS A 122      12.734  32.665   0.689  1.00  0.82           N  
ATOM   1972  CA  LYS A 122      13.829  31.712   0.782  1.00  0.82           C  
ATOM   1973  C   LYS A 122      13.810  31.007   2.124  1.00  0.82           C  
ATOM   1974  O   LYS A 122      13.952  29.789   2.183  1.00  0.82           O  
ATOM   1975  CB  LYS A 122      15.187  32.377   0.561  1.00  0.82           C  
ATOM   1976  CG  LYS A 122      15.482  32.777  -0.886  1.00  0.82           C  
ATOM   1977  CD  LYS A 122      16.942  33.185  -1.043  1.00  0.82           C  
ATOM   1978  CE  LYS A 122      17.240  34.461  -0.283  1.00  0.82           C  
ATOM   1979  NZ  LYS A 122      18.621  34.970  -0.526  1.00  0.82           N  
ATOM   1980  H   LYS A 122      12.942  33.647   0.500  1.00  0.82           H  
ATOM   1981  HA  LYS A 122      13.710  30.972   0.005  1.00  0.82           H  
ATOM   1982 1HB  LYS A 122      15.241  33.286   1.169  1.00  0.82           H  
ATOM   1983 2HB  LYS A 122      15.978  31.711   0.899  1.00  0.82           H  
ATOM   1984 1HG  LYS A 122      15.281  31.933  -1.546  1.00  0.82           H  
ATOM   1985 2HG  LYS A 122      14.845  33.600  -1.183  1.00  0.82           H  
ATOM   1986 1HD  LYS A 122      17.590  32.390  -0.681  1.00  0.82           H  
ATOM   1987 2HD  LYS A 122      17.154  33.354  -2.097  1.00  0.82           H  
ATOM   1988 1HE  LYS A 122      16.540  35.220  -0.577  1.00  0.82           H  
ATOM   1989 2HE  LYS A 122      17.120  34.276   0.785  1.00  0.82           H  
ATOM   1990 1HZ  LYS A 122      18.707  35.839   0.025  1.00  0.82           H  
ATOM   1991 2HZ  LYS A 122      19.305  34.298  -0.227  1.00  0.82           H  
ATOM   1992 3HZ  LYS A 122      18.752  35.177  -1.505  1.00  0.82           H  
ATOM   1993  N   ALA A 123      13.515  31.734   3.201  1.00  0.79           N  
ATOM   1994  CA  ALA A 123      13.432  31.114   4.515  1.00  0.79           C  
ATOM   1995  C   ALA A 123      12.377  30.002   4.532  1.00  0.79           C  
ATOM   1996  O   ALA A 123      12.543  28.985   5.212  1.00  0.79           O  
ATOM   1997  CB  ALA A 123      13.096  32.162   5.565  1.00  0.79           C  
ATOM   1998  H   ALA A 123      13.399  32.746   3.127  1.00  0.79           H  
ATOM   1999  HA  ALA A 123      14.401  30.672   4.743  1.00  0.79           H  
ATOM   2000 1HB  ALA A 123      13.062  31.696   6.547  1.00  0.79           H  
ATOM   2001 2HB  ALA A 123      13.859  32.941   5.554  1.00  0.79           H  
ATOM   2002 3HB  ALA A 123      12.130  32.604   5.344  1.00  0.79           H  
ATOM   2003  N   ARG A 124      11.297  30.193   3.771  1.00  0.77           N  
ATOM   2004  CA  ARG A 124      10.206  29.230   3.702  1.00  0.77           C  
ATOM   2005  C   ARG A 124      10.402  28.145   2.626  1.00  0.77           C  
ATOM   2006  O   ARG A 124       9.647  27.163   2.586  1.00  0.77           O  
ATOM   2007  CB  ARG A 124       8.909  29.977   3.443  1.00  0.77           C  
ATOM   2008  CG  ARG A 124       8.514  30.942   4.574  1.00  0.77           C  
ATOM   2009  CD  ARG A 124       7.282  31.719   4.264  1.00  0.77           C  
ATOM   2010  NE  ARG A 124       6.091  30.875   4.224  1.00  0.77           N  
ATOM   2011  CZ  ARG A 124       5.343  30.556   5.303  1.00  0.77           C  
ATOM   2012  NH1 ARG A 124       5.676  31.021   6.490  1.00  0.77           N  
ATOM   2013  NH2 ARG A 124       4.275  29.782   5.183  1.00  0.77           N  
ATOM   2014  H   ARG A 124      11.214  31.069   3.247  1.00  0.77           H  
ATOM   2015  HA  ARG A 124      10.132  28.740   4.671  1.00  0.77           H  
ATOM   2016 1HB  ARG A 124       9.006  30.561   2.528  1.00  0.77           H  
ATOM   2017 2HB  ARG A 124       8.098  29.266   3.304  1.00  0.77           H  
ATOM   2018 1HG  ARG A 124       8.344  30.377   5.486  1.00  0.77           H  
ATOM   2019 2HG  ARG A 124       9.326  31.653   4.735  1.00  0.77           H  
ATOM   2020 1HD  ARG A 124       7.131  32.492   5.021  1.00  0.77           H  
ATOM   2021 2HD  ARG A 124       7.397  32.194   3.288  1.00  0.77           H  
ATOM   2022  HE  ARG A 124       5.817  30.508   3.325  1.00  0.77           H  
ATOM   2023 1HH1 ARG A 124       6.488  31.616   6.590  1.00  0.77           H  
ATOM   2024 2HH1 ARG A 124       5.120  30.785   7.300  1.00  0.77           H  
ATOM   2025 1HH2 ARG A 124       4.000  29.417   4.278  1.00  0.77           H  
ATOM   2026 2HH2 ARG A 124       3.730  29.552   6.000  1.00  0.77           H  
ATOM   2027  N   VAL A 125      11.451  28.254   1.809  1.00  0.75           N  
ATOM   2028  CA  VAL A 125      11.677  27.262   0.765  1.00  0.75           C  
ATOM   2029  C   VAL A 125      11.740  25.811   1.219  1.00  0.75           C  
ATOM   2030  O   VAL A 125      11.080  24.997   0.589  1.00  0.75           O  
ATOM   2031  CB  VAL A 125      12.883  27.615  -0.122  1.00  0.75           C  
ATOM   2032  CG1 VAL A 125      13.273  26.446  -0.970  1.00  0.75           C  
ATOM   2033  CG2 VAL A 125      12.449  28.689  -1.048  1.00  0.75           C  
ATOM   2034  H   VAL A 125      12.069  29.065   1.877  1.00  0.75           H  
ATOM   2035  HA  VAL A 125      10.828  27.333   0.092  1.00  0.75           H  
ATOM   2036  HB  VAL A 125      13.721  27.941   0.475  1.00  0.75           H  
ATOM   2037 1HG1 VAL A 125      14.100  26.722  -1.622  1.00  0.75           H  
ATOM   2038 2HG1 VAL A 125      13.583  25.618  -0.334  1.00  0.75           H  
ATOM   2039 3HG1 VAL A 125      12.439  26.143  -1.568  1.00  0.75           H  
ATOM   2040 1HG2 VAL A 125      13.265  28.970  -1.710  1.00  0.75           H  
ATOM   2041 2HG2 VAL A 125      11.618  28.313  -1.632  1.00  0.75           H  
ATOM   2042 3HG2 VAL A 125      12.131  29.530  -0.480  1.00  0.75           H  
ATOM   2043  N   PRO A 126      12.465  25.416   2.283  1.00  0.74           N  
ATOM   2044  CA  PRO A 126      12.516  24.037   2.748  1.00  0.74           C  
ATOM   2045  C   PRO A 126      11.121  23.488   3.085  1.00  0.74           C  
ATOM   2046  O   PRO A 126      10.884  22.275   3.037  1.00  0.74           O  
ATOM   2047  CB  PRO A 126      13.382  24.148   4.007  1.00  0.74           C  
ATOM   2048  CG  PRO A 126      14.227  25.392   3.782  1.00  0.74           C  
ATOM   2049  CD  PRO A 126      13.305  26.347   3.063  1.00  0.74           C  
ATOM   2050  HA  PRO A 126      13.004  23.418   1.982  1.00  0.74           H  
ATOM   2051 1HB  PRO A 126      12.738  24.227   4.895  1.00  0.74           H  
ATOM   2052 2HB  PRO A 126      13.985  23.236   4.124  1.00  0.74           H  
ATOM   2053 1HG  PRO A 126      14.582  25.797   4.742  1.00  0.74           H  
ATOM   2054 2HG  PRO A 126      15.117  25.145   3.188  1.00  0.74           H  
ATOM   2055 1HD  PRO A 126      12.706  26.885   3.803  1.00  0.74           H  
ATOM   2056 2HD  PRO A 126      13.889  27.015   2.445  1.00  0.74           H  
ATOM   2057  N   ARG A 127      10.170  24.373   3.404  1.00  0.72           N  
ATOM   2058  CA  ARG A 127       8.830  23.918   3.714  1.00  0.72           C  
ATOM   2059  C   ARG A 127       8.167  23.577   2.406  1.00  0.72           C  
ATOM   2060  O   ARG A 127       7.561  22.515   2.248  1.00  0.72           O  
ATOM   2061  CB  ARG A 127       8.040  25.007   4.416  1.00  0.72           C  
ATOM   2062  CG  ARG A 127       6.654  24.639   4.827  1.00  0.72           C  
ATOM   2063  CD  ARG A 127       5.992  25.776   5.491  1.00  0.72           C  
ATOM   2064  NE  ARG A 127       4.622  25.486   5.805  1.00  0.72           N  
ATOM   2065  CZ  ARG A 127       4.180  24.877   6.911  1.00  0.72           C  
ATOM   2066  NH1 ARG A 127       5.008  24.482   7.857  1.00  0.72           N  
ATOM   2067  NH2 ARG A 127       2.887  24.691   7.019  1.00  0.72           N  
ATOM   2068  H   ARG A 127      10.338  25.374   3.398  1.00  0.72           H  
ATOM   2069  HA  ARG A 127       8.880  23.030   4.342  1.00  0.72           H  
ATOM   2070 1HB  ARG A 127       8.580  25.339   5.300  1.00  0.72           H  
ATOM   2071 2HB  ARG A 127       7.940  25.864   3.757  1.00  0.72           H  
ATOM   2072 1HG  ARG A 127       6.076  24.378   3.944  1.00  0.72           H  
ATOM   2073 2HG  ARG A 127       6.677  23.794   5.515  1.00  0.72           H  
ATOM   2074 1HD  ARG A 127       6.513  26.015   6.416  1.00  0.72           H  
ATOM   2075 2HD  ARG A 127       6.013  26.642   4.825  1.00  0.72           H  
ATOM   2076  HE  ARG A 127       3.902  25.750   5.124  1.00  0.72           H  
ATOM   2077 1HH1 ARG A 127       6.000  24.635   7.754  1.00  0.72           H  
ATOM   2078 2HH1 ARG A 127       4.649  24.026   8.682  1.00  0.72           H  
ATOM   2079 1HH2 ARG A 127       2.294  25.021   6.239  1.00  0.72           H  
ATOM   2080 2HH2 ARG A 127       2.492  24.241   7.826  1.00  0.72           H  
ATOM   2081  N   TYR A 128       8.327  24.477   1.450  1.00  0.71           N  
ATOM   2082  CA  TYR A 128       7.728  24.328   0.142  1.00  0.71           C  
ATOM   2083  C   TYR A 128       8.282  23.082  -0.543  1.00  0.71           C  
ATOM   2084  O   TYR A 128       7.542  22.328  -1.178  1.00  0.71           O  
ATOM   2085  CB  TYR A 128       8.002  25.577  -0.657  1.00  0.71           C  
ATOM   2086  CG  TYR A 128       7.347  26.797  -0.082  1.00  0.71           C  
ATOM   2087  CD1 TYR A 128       7.959  28.017  -0.227  1.00  0.71           C  
ATOM   2088  CD2 TYR A 128       6.149  26.698   0.611  1.00  0.71           C  
ATOM   2089  CE1 TYR A 128       7.389  29.139   0.307  1.00  0.71           C  
ATOM   2090  CE2 TYR A 128       5.572  27.828   1.142  1.00  0.71           C  
ATOM   2091  CZ  TYR A 128       6.194  29.050   0.984  1.00  0.71           C  
ATOM   2092  OH  TYR A 128       5.632  30.191   1.503  1.00  0.71           O  
ATOM   2093  H   TYR A 128       8.874  25.317   1.659  1.00  0.71           H  
ATOM   2094  HA  TYR A 128       6.656  24.204   0.254  1.00  0.71           H  
ATOM   2095 1HB  TYR A 128       9.068  25.753  -0.685  1.00  0.71           H  
ATOM   2096 2HB  TYR A 128       7.664  25.449  -1.666  1.00  0.71           H  
ATOM   2097  HD1 TYR A 128       8.900  28.093  -0.760  1.00  0.71           H  
ATOM   2098  HD2 TYR A 128       5.666  25.734   0.732  1.00  0.71           H  
ATOM   2099  HE1 TYR A 128       7.884  30.098   0.196  1.00  0.71           H  
ATOM   2100  HE2 TYR A 128       4.626  27.756   1.682  1.00  0.71           H  
ATOM   2101  HH  TYR A 128       6.163  30.950   1.236  1.00  0.71           H  
ATOM   2102  N   GLU A 129       9.587  22.846  -0.393  1.00  0.70           N  
ATOM   2103  CA  GLU A 129      10.203  21.669  -0.985  1.00  0.70           C  
ATOM   2104  C   GLU A 129       9.617  20.396  -0.382  1.00  0.70           C  
ATOM   2105  O   GLU A 129       9.328  19.440  -1.106  1.00  0.70           O  
ATOM   2106  CB  GLU A 129      11.717  21.687  -0.778  1.00  0.70           C  
ATOM   2107  CG  GLU A 129      12.480  22.735  -1.588  1.00  0.70           C  
ATOM   2108  CD  GLU A 129      13.959  22.773  -1.233  1.00  0.70           C  
ATOM   2109  OE1 GLU A 129      14.340  22.112  -0.295  1.00  0.70           O  
ATOM   2110  OE2 GLU A 129      14.700  23.455  -1.898  1.00  0.70           O  
ATOM   2111  H   GLU A 129      10.155  23.510   0.129  1.00  0.70           H  
ATOM   2112  HA  GLU A 129       9.993  21.672  -2.055  1.00  0.70           H  
ATOM   2113 1HB  GLU A 129      11.926  21.877   0.276  1.00  0.70           H  
ATOM   2114 2HB  GLU A 129      12.128  20.709  -1.019  1.00  0.70           H  
ATOM   2115 1HG  GLU A 129      12.370  22.514  -2.650  1.00  0.70           H  
ATOM   2116 2HG  GLU A 129      12.037  23.704  -1.403  1.00  0.70           H  
ATOM   2117  N   ARG A 130       9.396  20.393   0.943  1.00  0.70           N  
ATOM   2118  CA  ARG A 130       8.797  19.243   1.612  1.00  0.70           C  
ATOM   2119  C   ARG A 130       7.406  18.969   1.055  1.00  0.70           C  
ATOM   2120  O   ARG A 130       7.044  17.822   0.786  1.00  0.70           O  
ATOM   2121  CB  ARG A 130       8.714  19.465   3.113  1.00  0.70           C  
ATOM   2122  CG  ARG A 130       8.192  18.281   3.888  1.00  0.70           C  
ATOM   2123  CD  ARG A 130       8.209  18.517   5.355  1.00  0.70           C  
ATOM   2124  NE  ARG A 130       7.796  17.328   6.089  1.00  0.70           N  
ATOM   2125  CZ  ARG A 130       6.532  16.989   6.368  1.00  0.70           C  
ATOM   2126  NH1 ARG A 130       5.530  17.749   5.988  1.00  0.70           N  
ATOM   2127  NH2 ARG A 130       6.328  15.868   7.027  1.00  0.70           N  
ATOM   2128  H   ARG A 130       9.680  21.194   1.513  1.00  0.70           H  
ATOM   2129  HA  ARG A 130       9.425  18.372   1.427  1.00  0.70           H  
ATOM   2130 1HB  ARG A 130       9.699  19.730   3.500  1.00  0.70           H  
ATOM   2131 2HB  ARG A 130       8.052  20.302   3.319  1.00  0.70           H  
ATOM   2132 1HG  ARG A 130       7.161  18.078   3.583  1.00  0.70           H  
ATOM   2133 2HG  ARG A 130       8.803  17.420   3.672  1.00  0.70           H  
ATOM   2134 1HD  ARG A 130       9.219  18.780   5.672  1.00  0.70           H  
ATOM   2135 2HD  ARG A 130       7.525  19.328   5.601  1.00  0.70           H  
ATOM   2136  HE  ARG A 130       8.519  16.668   6.412  1.00  0.70           H  
ATOM   2137 1HH1 ARG A 130       5.704  18.597   5.474  1.00  0.70           H  
ATOM   2138 2HH1 ARG A 130       4.579  17.464   6.190  1.00  0.70           H  
ATOM   2139 1HH2 ARG A 130       7.155  15.305   7.281  1.00  0.70           H  
ATOM   2140 2HH2 ARG A 130       5.390  15.561   7.242  1.00  0.70           H  
ATOM   2141  N   ILE A 131       6.644  20.039   0.844  1.00  0.70           N  
ATOM   2142  CA  ILE A 131       5.293  19.964   0.301  1.00  0.70           C  
ATOM   2143  C   ILE A 131       5.291  19.361  -1.097  1.00  0.70           C  
ATOM   2144  O   ILE A 131       4.488  18.470  -1.401  1.00  0.70           O  
ATOM   2145  CB  ILE A 131       4.676  21.364   0.328  1.00  0.70           C  
ATOM   2146  CG1 ILE A 131       4.443  21.737   1.781  1.00  0.70           C  
ATOM   2147  CG2 ILE A 131       3.438  21.449  -0.469  1.00  0.70           C  
ATOM   2148  CD1 ILE A 131       4.132  23.154   1.984  1.00  0.70           C  
ATOM   2149  H   ILE A 131       7.016  20.956   1.105  1.00  0.70           H  
ATOM   2150  HA  ILE A 131       4.701  19.318   0.949  1.00  0.70           H  
ATOM   2151  HB  ILE A 131       5.385  22.068  -0.071  1.00  0.70           H  
ATOM   2152 1HG1 ILE A 131       3.609  21.153   2.154  1.00  0.70           H  
ATOM   2153 2HG1 ILE A 131       5.325  21.487   2.363  1.00  0.70           H  
ATOM   2154 1HG2 ILE A 131       3.031  22.462  -0.423  1.00  0.70           H  
ATOM   2155 2HG2 ILE A 131       3.644  21.189  -1.509  1.00  0.70           H  
ATOM   2156 3HG2 ILE A 131       2.746  20.759  -0.047  1.00  0.70           H  
ATOM   2157 1HD1 ILE A 131       3.957  23.346   3.044  1.00  0.70           H  
ATOM   2158 2HD1 ILE A 131       4.950  23.755   1.642  1.00  0.70           H  
ATOM   2159 3HD1 ILE A 131       3.251  23.383   1.420  1.00  0.70           H  
ATOM   2160  N   ILE A 132       6.216  19.806  -1.937  1.00  0.71           N  
ATOM   2161  CA  ILE A 132       6.359  19.232  -3.264  1.00  0.71           C  
ATOM   2162  C   ILE A 132       6.704  17.754  -3.165  1.00  0.71           C  
ATOM   2163  O   ILE A 132       6.129  16.924  -3.875  1.00  0.71           O  
ATOM   2164  CB  ILE A 132       7.431  19.964  -4.070  1.00  0.71           C  
ATOM   2165  CG1 ILE A 132       6.938  21.387  -4.403  1.00  0.71           C  
ATOM   2166  CG2 ILE A 132       7.806  19.155  -5.319  1.00  0.71           C  
ATOM   2167  CD1 ILE A 132       8.009  22.274  -4.924  1.00  0.71           C  
ATOM   2168  H   ILE A 132       6.835  20.565  -1.641  1.00  0.71           H  
ATOM   2169  HA  ILE A 132       5.405  19.331  -3.789  1.00  0.71           H  
ATOM   2170  HB  ILE A 132       8.320  20.077  -3.449  1.00  0.71           H  
ATOM   2171 1HG1 ILE A 132       6.147  21.320  -5.152  1.00  0.71           H  
ATOM   2172 2HG1 ILE A 132       6.523  21.838  -3.501  1.00  0.71           H  
ATOM   2173 1HG2 ILE A 132       8.581  19.680  -5.861  1.00  0.71           H  
ATOM   2174 2HG2 ILE A 132       8.171  18.172  -5.025  1.00  0.71           H  
ATOM   2175 3HG2 ILE A 132       6.939  19.044  -5.947  1.00  0.71           H  
ATOM   2176 1HD1 ILE A 132       7.603  23.252  -5.136  1.00  0.71           H  
ATOM   2177 2HD1 ILE A 132       8.786  22.357  -4.164  1.00  0.71           H  
ATOM   2178 3HD1 ILE A 132       8.431  21.848  -5.839  1.00  0.71           H  
ATOM   2179  N   ARG A 133       7.643  17.419  -2.277  1.00  0.72           N  
ATOM   2180  CA  ARG A 133       8.020  16.033  -2.096  1.00  0.72           C  
ATOM   2181  C   ARG A 133       6.804  15.180  -1.768  1.00  0.72           C  
ATOM   2182  O   ARG A 133       6.546  14.189  -2.458  1.00  0.72           O  
ATOM   2183  CB  ARG A 133       9.086  15.875  -1.025  1.00  0.72           C  
ATOM   2184  CG  ARG A 133       9.557  14.454  -0.842  1.00  0.72           C  
ATOM   2185  CD  ARG A 133      10.552  14.302   0.262  1.00  0.72           C  
ATOM   2186  NE  ARG A 133       9.990  14.571   1.568  1.00  0.72           N  
ATOM   2187  CZ  ARG A 133      10.724  14.841   2.665  1.00  0.72           C  
ATOM   2188  NH1 ARG A 133      12.035  14.887   2.589  1.00  0.72           N  
ATOM   2189  NH2 ARG A 133      10.136  15.057   3.811  1.00  0.72           N  
ATOM   2190  H   ARG A 133       8.107  18.141  -1.726  1.00  0.72           H  
ATOM   2191  HA  ARG A 133       8.443  15.673  -3.010  1.00  0.72           H  
ATOM   2192 1HB  ARG A 133       9.945  16.498  -1.270  1.00  0.72           H  
ATOM   2193 2HB  ARG A 133       8.702  16.211  -0.073  1.00  0.72           H  
ATOM   2194 1HG  ARG A 133       8.699  13.811  -0.624  1.00  0.72           H  
ATOM   2195 2HG  ARG A 133      10.023  14.130  -1.767  1.00  0.72           H  
ATOM   2196 1HD  ARG A 133      10.918  13.277   0.270  1.00  0.72           H  
ATOM   2197 2HD  ARG A 133      11.384  14.983   0.097  1.00  0.72           H  
ATOM   2198  HE  ARG A 133       8.980  14.538   1.665  1.00  0.72           H  
ATOM   2199 1HH1 ARG A 133      12.497  14.717   1.708  1.00  0.72           H  
ATOM   2200 2HH1 ARG A 133      12.580  15.089   3.419  1.00  0.72           H  
ATOM   2201 1HH2 ARG A 133       9.131  15.010   3.884  1.00  0.72           H  
ATOM   2202 2HH2 ARG A 133      10.701  15.278   4.646  1.00  0.72           H  
ATOM   2203  N   GLU A 134       6.018  15.589  -0.762  1.00  0.75           N  
ATOM   2204  CA  GLU A 134       4.853  14.792  -0.393  1.00  0.75           C  
ATOM   2205  C   GLU A 134       3.858  14.687  -1.539  1.00  0.75           C  
ATOM   2206  O   GLU A 134       3.268  13.629  -1.769  1.00  0.75           O  
ATOM   2207  CB  GLU A 134       4.118  15.384   0.826  1.00  0.75           C  
ATOM   2208  CG  GLU A 134       4.822  15.243   2.182  1.00  0.75           C  
ATOM   2209  CD  GLU A 134       3.984  15.801   3.352  1.00  0.75           C  
ATOM   2210  OE1 GLU A 134       3.019  16.528   3.120  1.00  0.75           O  
ATOM   2211  OE2 GLU A 134       4.295  15.461   4.475  1.00  0.75           O  
ATOM   2212  H   GLU A 134       6.258  16.434  -0.244  1.00  0.75           H  
ATOM   2213  HA  GLU A 134       5.193  13.787  -0.142  1.00  0.75           H  
ATOM   2214 1HB  GLU A 134       3.968  16.453   0.655  1.00  0.75           H  
ATOM   2215 2HB  GLU A 134       3.131  14.927   0.912  1.00  0.75           H  
ATOM   2216 1HG  GLU A 134       5.031  14.188   2.363  1.00  0.75           H  
ATOM   2217 2HG  GLU A 134       5.777  15.773   2.138  1.00  0.75           H  
ATOM   2218  N   ALA A 135       3.657  15.771  -2.277  1.00  0.78           N  
ATOM   2219  CA  ALA A 135       2.705  15.721  -3.368  1.00  0.78           C  
ATOM   2220  C   ALA A 135       3.122  14.708  -4.425  1.00  0.78           C  
ATOM   2221  O   ALA A 135       2.303  13.912  -4.900  1.00  0.78           O  
ATOM   2222  CB  ALA A 135       2.586  17.088  -3.973  1.00  0.78           C  
ATOM   2223  H   ALA A 135       4.145  16.642  -2.063  1.00  0.78           H  
ATOM   2224  HA  ALA A 135       1.740  15.413  -2.966  1.00  0.78           H  
ATOM   2225 1HB  ALA A 135       1.862  17.080  -4.771  1.00  0.78           H  
ATOM   2226 2HB  ALA A 135       2.275  17.772  -3.198  1.00  0.78           H  
ATOM   2227 3HB  ALA A 135       3.553  17.396  -4.360  1.00  0.78           H  
ATOM   2228  N   ALA A 136       4.416  14.688  -4.745  1.00  0.81           N  
ATOM   2229  CA  ALA A 136       4.942  13.746  -5.716  1.00  0.81           C  
ATOM   2230  C   ALA A 136       4.753  12.311  -5.240  1.00  0.81           C  
ATOM   2231  O   ALA A 136       4.441  11.418  -6.045  1.00  0.81           O  
ATOM   2232  CB  ALA A 136       6.400  14.020  -5.953  1.00  0.81           C  
ATOM   2233  H   ALA A 136       5.050  15.366  -4.314  1.00  0.81           H  
ATOM   2234  HA  ALA A 136       4.395  13.877  -6.648  1.00  0.81           H  
ATOM   2235 1HB  ALA A 136       6.801  13.327  -6.695  1.00  0.81           H  
ATOM   2236 2HB  ALA A 136       6.533  15.040  -6.302  1.00  0.81           H  
ATOM   2237 3HB  ALA A 136       6.916  13.885  -5.009  1.00  0.81           H  
ATOM   2238  N   GLU A 137       4.939  12.085  -3.924  1.00  0.85           N  
ATOM   2239  CA  GLU A 137       4.788  10.748  -3.353  1.00  0.85           C  
ATOM   2240  C   GLU A 137       3.356  10.256  -3.485  1.00  0.85           C  
ATOM   2241  O   GLU A 137       3.126   9.110  -3.898  1.00  0.85           O  
ATOM   2242  CB  GLU A 137       5.155  10.741  -1.859  1.00  0.85           C  
ATOM   2243  CG  GLU A 137       6.611  10.924  -1.532  1.00  0.85           C  
ATOM   2244  CD  GLU A 137       6.872  11.050  -0.014  1.00  0.85           C  
ATOM   2245  OE1 GLU A 137       5.947  11.315   0.722  1.00  0.85           O  
ATOM   2246  OE2 GLU A 137       7.992  10.824   0.402  1.00  0.85           O  
ATOM   2247  H   GLU A 137       5.218  12.861  -3.318  1.00  0.85           H  
ATOM   2248  HA  GLU A 137       5.444  10.063  -3.890  1.00  0.85           H  
ATOM   2249 1HB  GLU A 137       4.607  11.525  -1.348  1.00  0.85           H  
ATOM   2250 2HB  GLU A 137       4.840   9.791  -1.419  1.00  0.85           H  
ATOM   2251 1HG  GLU A 137       7.122  10.064  -1.921  1.00  0.85           H  
ATOM   2252 2HG  GLU A 137       6.995  11.798  -2.044  1.00  0.85           H  
ATOM   2253  N   GLU A 138       2.393  11.149  -3.209  1.00  0.89           N  
ATOM   2254  CA  GLU A 138       0.991  10.775  -3.322  1.00  0.89           C  
ATOM   2255  C   GLU A 138       0.639  10.489  -4.773  1.00  0.89           C  
ATOM   2256  O   GLU A 138      -0.038   9.505  -5.079  1.00  0.89           O  
ATOM   2257  CB  GLU A 138       0.065  11.876  -2.763  1.00  0.89           C  
ATOM   2258  CG  GLU A 138       0.092  12.042  -1.226  1.00  0.89           C  
ATOM   2259  CD  GLU A 138      -0.888  13.119  -0.676  1.00  0.89           C  
ATOM   2260  OE1 GLU A 138      -1.532  13.813  -1.456  1.00  0.89           O  
ATOM   2261  OE2 GLU A 138      -0.985  13.227   0.526  1.00  0.89           O  
ATOM   2262  H   GLU A 138       2.656  12.080  -2.876  1.00  0.89           H  
ATOM   2263  HA  GLU A 138       0.831   9.865  -2.747  1.00  0.89           H  
ATOM   2264 1HB  GLU A 138       0.362  12.834  -3.193  1.00  0.89           H  
ATOM   2265 2HB  GLU A 138      -0.961  11.682  -3.070  1.00  0.89           H  
ATOM   2266 1HG  GLU A 138      -0.153  11.084  -0.771  1.00  0.89           H  
ATOM   2267 2HG  GLU A 138       1.108  12.301  -0.928  1.00  0.89           H  
ATOM   2268  N   ALA A 139       1.152  11.330  -5.676  1.00  0.91           N  
ATOM   2269  CA  ALA A 139       0.955  11.180  -7.110  1.00  0.91           C  
ATOM   2270  C   ALA A 139       1.601   9.911  -7.661  1.00  0.91           C  
ATOM   2271  O   ALA A 139       1.097   9.311  -8.613  1.00  0.91           O  
ATOM   2272  CB  ALA A 139       1.528  12.374  -7.830  1.00  0.91           C  
ATOM   2273  H   ALA A 139       1.692  12.131  -5.348  1.00  0.91           H  
ATOM   2274  HA  ALA A 139      -0.116  11.124  -7.297  1.00  0.91           H  
ATOM   2275 1HB  ALA A 139       1.355  12.281  -8.901  1.00  0.91           H  
ATOM   2276 2HB  ALA A 139       1.066  13.262  -7.469  1.00  0.91           H  
ATOM   2277 3HB  ALA A 139       2.584  12.417  -7.626  1.00  0.91           H  
ATOM   2278  N   GLY A 140       2.745   9.530  -7.082  1.00  0.92           N  
ATOM   2279  CA  GLY A 140       3.527   8.404  -7.564  1.00  0.92           C  
ATOM   2280  C   GLY A 140       4.447   8.845  -8.706  1.00  0.92           C  
ATOM   2281  O   GLY A 140       4.870   8.032  -9.531  1.00  0.92           O  
ATOM   2282  H   GLY A 140       3.112  10.070  -6.303  1.00  0.92           H  
ATOM   2283 1HA  GLY A 140       4.123   8.011  -6.742  1.00  0.92           H  
ATOM   2284 2HA  GLY A 140       2.863   7.608  -7.899  1.00  0.92           H  
ATOM   2285  N   ARG A 141       4.721  10.158  -8.782  1.00  0.90           N  
ATOM   2286  CA  ARG A 141       5.571  10.702  -9.848  1.00  0.90           C  
ATOM   2287  C   ARG A 141       7.023  10.332  -9.686  1.00  0.90           C  
ATOM   2288  O   ARG A 141       7.786  10.215 -10.649  1.00  0.90           O  
ATOM   2289  CB  ARG A 141       5.576  12.212  -9.885  1.00  0.90           C  
ATOM   2290  CG  ARG A 141       4.343  12.897 -10.317  1.00  0.90           C  
ATOM   2291  CD  ARG A 141       4.653  14.287 -10.590  1.00  0.90           C  
ATOM   2292  NE  ARG A 141       5.597  14.366 -11.710  1.00  0.90           N  
ATOM   2293  CZ  ARG A 141       6.322  15.455 -12.044  1.00  0.90           C  
ATOM   2294  NH1 ARG A 141       6.179  16.547 -11.331  1.00  0.90           N  
ATOM   2295  NH2 ARG A 141       7.162  15.445 -13.096  1.00  0.90           N  
ATOM   2296  H   ARG A 141       4.366  10.769  -8.045  1.00  0.90           H  
ATOM   2297  HA  ARG A 141       5.218  10.319 -10.803  1.00  0.90           H  
ATOM   2298 1HB  ARG A 141       5.813  12.585  -8.890  1.00  0.90           H  
ATOM   2299 2HB  ARG A 141       6.379  12.546 -10.545  1.00  0.90           H  
ATOM   2300 1HG  ARG A 141       3.932  12.448 -11.201  1.00  0.90           H  
ATOM   2301 2HG  ARG A 141       3.630  12.872  -9.536  1.00  0.90           H  
ATOM   2302 1HD  ARG A 141       3.740  14.798 -10.877  1.00  0.90           H  
ATOM   2303 2HD  ARG A 141       5.095  14.766  -9.717  1.00  0.90           H  
ATOM   2304  HE  ARG A 141       5.680  13.534 -12.298  1.00  0.90           H  
ATOM   2305 1HH1 ARG A 141       5.527  16.565 -10.555  1.00  0.90           H  
ATOM   2306 2HH1 ARG A 141       6.669  17.401 -11.603  1.00  0.90           H  
ATOM   2307 1HH2 ARG A 141       7.305  14.616 -13.706  1.00  0.90           H  
ATOM   2308 2HH2 ARG A 141       7.693  16.266 -13.322  1.00  0.90           H  
ATOM   2309  N   GLY A 142       7.446  10.288  -8.443  1.00  0.87           N  
ATOM   2310  CA  GLY A 142       8.826  10.024  -8.099  1.00  0.87           C  
ATOM   2311  C   GLY A 142       9.712  11.242  -8.298  1.00  0.87           C  
ATOM   2312  O   GLY A 142      10.234  11.813  -7.347  1.00  0.87           O  
ATOM   2313  H   GLY A 142       6.771  10.410  -7.704  1.00  0.87           H  
ATOM   2314 1HA  GLY A 142       8.849   9.749  -7.056  1.00  0.87           H  
ATOM   2315 2HA  GLY A 142       9.202   9.187  -8.688  1.00  0.87           H  
ATOM   2316  N   ARG A 143       9.852  11.654  -9.544  1.00  0.83           N  
ATOM   2317  CA  ARG A 143      10.639  12.835  -9.856  1.00  0.83           C  
ATOM   2318  C   ARG A 143       9.936  14.022  -9.219  1.00  0.83           C  
ATOM   2319  O   ARG A 143       8.719  14.170  -9.369  1.00  0.83           O  
ATOM   2320  CB  ARG A 143      10.754  13.019 -11.357  1.00  0.83           C  
ATOM   2321  CG  ARG A 143      11.658  14.126 -11.826  1.00  0.83           C  
ATOM   2322  CD  ARG A 143      11.727  14.126 -13.313  1.00  0.83           C  
ATOM   2323  NE  ARG A 143      12.406  12.933 -13.829  1.00  0.83           N  
ATOM   2324  CZ  ARG A 143      12.290  12.480 -15.096  1.00  0.83           C  
ATOM   2325  NH1 ARG A 143      11.525  13.120 -15.949  1.00  0.83           N  
ATOM   2326  NH2 ARG A 143      12.934  11.391 -15.486  1.00  0.83           N  
ATOM   2327  H   ARG A 143       9.365  11.129 -10.267  1.00  0.83           H  
ATOM   2328  HA  ARG A 143      11.632  12.735  -9.426  1.00  0.83           H  
ATOM   2329 1HB  ARG A 143      11.134  12.115 -11.802  1.00  0.83           H  
ATOM   2330 2HB  ARG A 143       9.762  13.196 -11.778  1.00  0.83           H  
ATOM   2331 1HG  ARG A 143      11.272  15.092 -11.483  1.00  0.83           H  
ATOM   2332 2HG  ARG A 143      12.664  13.970 -11.424  1.00  0.83           H  
ATOM   2333 1HD  ARG A 143      10.714  14.150 -13.729  1.00  0.83           H  
ATOM   2334 2HD  ARG A 143      12.276  15.004 -13.649  1.00  0.83           H  
ATOM   2335  HE  ARG A 143      13.006  12.418 -13.196  1.00  0.83           H  
ATOM   2336 1HH1 ARG A 143      11.014  13.951 -15.658  1.00  0.83           H  
ATOM   2337 2HH1 ARG A 143      11.420  12.780 -16.896  1.00  0.83           H  
ATOM   2338 1HH2 ARG A 143      13.517  10.860 -14.826  1.00  0.83           H  
ATOM   2339 2HH2 ARG A 143      12.833  11.061 -16.431  1.00  0.83           H  
ATOM   2340  N   LEU A 144      10.675  14.862  -8.511  1.00  0.78           N  
ATOM   2341  CA  LEU A 144      10.049  15.986  -7.850  1.00  0.78           C  
ATOM   2342  C   LEU A 144      10.075  17.221  -8.707  1.00  0.78           C  
ATOM   2343  O   LEU A 144      11.033  17.443  -9.445  1.00  0.78           O  
ATOM   2344  CB  LEU A 144      10.769  16.313  -6.548  1.00  0.78           C  
ATOM   2345  CG  LEU A 144      10.850  15.208  -5.563  1.00  0.78           C  
ATOM   2346  CD1 LEU A 144      11.473  15.728  -4.295  1.00  0.78           C  
ATOM   2347  CD2 LEU A 144       9.528  14.656  -5.380  1.00  0.78           C  
ATOM   2348  H   LEU A 144      11.671  14.702  -8.399  1.00  0.78           H  
ATOM   2349  HA  LEU A 144       9.012  15.733  -7.632  1.00  0.78           H  
ATOM   2350 1HB  LEU A 144      11.788  16.613  -6.789  1.00  0.78           H  
ATOM   2351 2HB  LEU A 144      10.268  17.158  -6.077  1.00  0.78           H  
ATOM   2352  HG  LEU A 144      11.499  14.428  -5.942  1.00  0.78           H  
ATOM   2353 1HD1 LEU A 144      11.546  14.924  -3.576  1.00  0.78           H  
ATOM   2354 2HD1 LEU A 144      12.468  16.114  -4.512  1.00  0.78           H  
ATOM   2355 3HD1 LEU A 144      10.851  16.525  -3.888  1.00  0.78           H  
ATOM   2356 1HD2 LEU A 144       9.559  13.837  -4.661  1.00  0.78           H  
ATOM   2357 2HD2 LEU A 144       8.871  15.430  -5.043  1.00  0.78           H  
ATOM   2358 3HD2 LEU A 144       9.179  14.284  -6.337  1.00  0.78           H  
ATOM   2359  N   ALA A 145       9.048  18.051  -8.597  1.00  0.74           N  
ATOM   2360  CA  ALA A 145       9.134  19.323  -9.283  1.00  0.74           C  
ATOM   2361  C   ALA A 145      10.284  20.093  -8.662  1.00  0.74           C  
ATOM   2362  O   ALA A 145      10.438  20.096  -7.438  1.00  0.74           O  
ATOM   2363  CB  ALA A 145       7.845  20.114  -9.177  1.00  0.74           C  
ATOM   2364  H   ALA A 145       8.253  17.826  -8.020  1.00  0.74           H  
ATOM   2365  HA  ALA A 145       9.357  19.134 -10.331  1.00  0.74           H  
ATOM   2366 1HB  ALA A 145       7.968  21.058  -9.709  1.00  0.74           H  
ATOM   2367 2HB  ALA A 145       7.028  19.551  -9.624  1.00  0.74           H  
ATOM   2368 3HB  ALA A 145       7.613  20.315  -8.136  1.00  0.74           H  
ATOM   2369  N   GLU A 146      11.057  20.786  -9.467  1.00  0.71           N  
ATOM   2370  CA  GLU A 146      12.135  21.583  -8.912  1.00  0.71           C  
ATOM   2371  C   GLU A 146      11.579  22.918  -8.482  1.00  0.71           C  
ATOM   2372  O   GLU A 146      10.910  23.579  -9.271  1.00  0.71           O  
ATOM   2373  CB  GLU A 146      13.239  21.792  -9.950  1.00  0.71           C  
ATOM   2374  CG  GLU A 146      14.469  22.551  -9.460  1.00  0.71           C  
ATOM   2375  CD  GLU A 146      15.516  22.740 -10.550  1.00  0.71           C  
ATOM   2376  OE1 GLU A 146      15.255  22.386 -11.694  1.00  0.71           O  
ATOM   2377  OE2 GLU A 146      16.570  23.239 -10.251  1.00  0.71           O  
ATOM   2378  H   GLU A 146      10.892  20.740 -10.468  1.00  0.71           H  
ATOM   2379  HA  GLU A 146      12.545  21.075  -8.040  1.00  0.71           H  
ATOM   2380 1HB  GLU A 146      13.560  20.825 -10.341  1.00  0.71           H  
ATOM   2381 2HB  GLU A 146      12.829  22.355 -10.773  1.00  0.71           H  
ATOM   2382 1HG  GLU A 146      14.163  23.533  -9.093  1.00  0.71           H  
ATOM   2383 2HG  GLU A 146      14.909  22.007  -8.626  1.00  0.71           H  
ATOM   2384  N   LEU A 147      11.838  23.326  -7.252  1.00  0.69           N  
ATOM   2385  CA  LEU A 147      11.362  24.635  -6.823  1.00  0.69           C  
ATOM   2386  C   LEU A 147      12.510  25.608  -6.969  1.00  0.69           C  
ATOM   2387  O   LEU A 147      13.582  25.405  -6.397  1.00  0.69           O  
ATOM   2388  CB  LEU A 147      10.849  24.601  -5.388  1.00  0.69           C  
ATOM   2389  CG  LEU A 147      10.317  25.927  -4.822  1.00  0.69           C  
ATOM   2390  CD1 LEU A 147       9.075  26.375  -5.615  1.00  0.69           C  
ATOM   2391  CD2 LEU A 147       9.946  25.718  -3.385  1.00  0.69           C  
ATOM   2392  H   LEU A 147      12.372  22.742  -6.623  1.00  0.69           H  
ATOM   2393  HA  LEU A 147      10.552  24.960  -7.475  1.00  0.69           H  
ATOM   2394 1HB  LEU A 147      10.067  23.896  -5.343  1.00  0.69           H  
ATOM   2395 2HB  LEU A 147      11.655  24.261  -4.734  1.00  0.69           H  
ATOM   2396  HG  LEU A 147      11.086  26.704  -4.905  1.00  0.69           H  
ATOM   2397 1HD1 LEU A 147       8.701  27.308  -5.203  1.00  0.69           H  
ATOM   2398 2HD1 LEU A 147       9.348  26.524  -6.662  1.00  0.69           H  
ATOM   2399 3HD1 LEU A 147       8.300  25.616  -5.547  1.00  0.69           H  
ATOM   2400 1HD2 LEU A 147       9.567  26.653  -2.972  1.00  0.69           H  
ATOM   2401 2HD2 LEU A 147       9.178  24.948  -3.332  1.00  0.69           H  
ATOM   2402 3HD2 LEU A 147      10.808  25.394  -2.830  1.00  0.69           H  
ATOM   2403  N   LEU A 148      12.301  26.648  -7.748  1.00  0.68           N  
ATOM   2404  CA  LEU A 148      13.361  27.591  -8.013  1.00  0.68           C  
ATOM   2405  C   LEU A 148      13.220  28.820  -7.142  1.00  0.68           C  
ATOM   2406  O   LEU A 148      12.121  29.181  -6.723  1.00  0.68           O  
ATOM   2407  CB  LEU A 148      13.354  27.995  -9.494  1.00  0.68           C  
ATOM   2408  CG  LEU A 148      13.917  26.943 -10.460  1.00  0.68           C  
ATOM   2409  CD1 LEU A 148      12.857  25.875 -10.700  1.00  0.68           C  
ATOM   2410  CD2 LEU A 148      14.350  27.591 -11.757  1.00  0.68           C  
ATOM   2411  H   LEU A 148      11.397  26.765  -8.208  1.00  0.68           H  
ATOM   2412  HA  LEU A 148      14.315  27.117  -7.788  1.00  0.68           H  
ATOM   2413 1HB  LEU A 148      12.325  28.179  -9.776  1.00  0.68           H  
ATOM   2414 2HB  LEU A 148      13.916  28.924  -9.614  1.00  0.68           H  
ATOM   2415  HG  LEU A 148      14.777  26.456  -9.997  1.00  0.68           H  
ATOM   2416 1HD1 LEU A 148      13.256  25.109 -11.361  1.00  0.68           H  
ATOM   2417 2HD1 LEU A 148      12.580  25.426  -9.769  1.00  0.68           H  
ATOM   2418 3HD1 LEU A 148      11.978  26.330 -11.152  1.00  0.68           H  
ATOM   2419 1HD2 LEU A 148      14.752  26.822 -12.405  1.00  0.68           H  
ATOM   2420 2HD2 LEU A 148      13.511  28.067 -12.244  1.00  0.68           H  
ATOM   2421 3HD2 LEU A 148      15.119  28.336 -11.554  1.00  0.68           H  
ATOM   2422  N   GLU A 149      14.347  29.454  -6.866  1.00  0.68           N  
ATOM   2423  CA  GLU A 149      14.368  30.700  -6.124  1.00  0.68           C  
ATOM   2424  C   GLU A 149      13.465  31.672  -6.877  1.00  0.68           C  
ATOM   2425  O   GLU A 149      13.532  31.687  -8.107  1.00  0.68           O  
ATOM   2426  CB  GLU A 149      15.808  31.224  -6.039  1.00  0.68           C  
ATOM   2427  CG  GLU A 149      16.006  32.505  -5.232  1.00  0.68           C  
ATOM   2428  CD  GLU A 149      17.461  32.910  -5.113  1.00  0.68           C  
ATOM   2429  OE1 GLU A 149      18.295  32.222  -5.648  1.00  0.68           O  
ATOM   2430  OE2 GLU A 149      17.738  33.906  -4.484  1.00  0.68           O  
ATOM   2431  H   GLU A 149      15.217  29.072  -7.212  1.00  0.68           H  
ATOM   2432  HA  GLU A 149      14.009  30.508  -5.121  1.00  0.68           H  
ATOM   2433 1HB  GLU A 149      16.440  30.457  -5.590  1.00  0.68           H  
ATOM   2434 2HB  GLU A 149      16.188  31.407  -7.045  1.00  0.68           H  
ATOM   2435 1HG  GLU A 149      15.457  33.311  -5.722  1.00  0.68           H  
ATOM   2436 2HG  GLU A 149      15.596  32.367  -4.237  1.00  0.68           H  
ATOM   2437  N   PRO A 150      12.599  32.458  -6.210  1.00  0.69           N  
ATOM   2438  CA  PRO A 150      11.700  33.394  -6.839  1.00  0.69           C  
ATOM   2439  C   PRO A 150      12.425  34.336  -7.746  1.00  0.69           C  
ATOM   2440  O   PRO A 150      13.532  34.789  -7.453  1.00  0.69           O  
ATOM   2441  CB  PRO A 150      11.129  34.168  -5.668  1.00  0.69           C  
ATOM   2442  CG  PRO A 150      11.163  33.219  -4.562  1.00  0.69           C  
ATOM   2443  CD  PRO A 150      12.424  32.372  -4.760  1.00  0.69           C  
ATOM   2444  HA  PRO A 150      10.934  32.831  -7.375  1.00  0.69           H  
ATOM   2445 1HB  PRO A 150      11.697  35.074  -5.509  1.00  0.69           H  
ATOM   2446 2HB  PRO A 150      10.110  34.489  -5.921  1.00  0.69           H  
ATOM   2447 1HG  PRO A 150      11.177  33.779  -3.631  1.00  0.69           H  
ATOM   2448 2HG  PRO A 150      10.252  32.627  -4.561  1.00  0.69           H  
ATOM   2449 1HD  PRO A 150      13.270  32.768  -4.215  1.00  0.69           H  
ATOM   2450 2HD  PRO A 150      12.172  31.345  -4.461  1.00  0.69           H  
ATOM   2451  N   MET A 151      11.771  34.636  -8.845  1.00  0.70           N  
ATOM   2452  CA  MET A 151      12.326  35.507  -9.862  1.00  0.70           C  
ATOM   2453  C   MET A 151      11.411  36.697 -10.055  1.00  0.70           C  
ATOM   2454  O   MET A 151      10.209  36.602  -9.801  1.00  0.70           O  
ATOM   2455  CB  MET A 151      12.455  34.740 -11.169  1.00  0.70           C  
ATOM   2456  CG  MET A 151      13.357  33.508 -11.145  1.00  0.70           C  
ATOM   2457  SD  MET A 151      13.466  32.704 -12.783  1.00  0.70           S  
ATOM   2458  CE  MET A 151      14.218  31.140 -12.346  1.00  0.70           C  
ATOM   2459  H   MET A 151      10.848  34.218  -8.977  1.00  0.70           H  
ATOM   2460  HA  MET A 151      13.303  35.873  -9.541  1.00  0.70           H  
ATOM   2461 1HB  MET A 151      11.466  34.408 -11.477  1.00  0.70           H  
ATOM   2462 2HB  MET A 151      12.820  35.411 -11.941  1.00  0.70           H  
ATOM   2463 1HG  MET A 151      14.360  33.802 -10.835  1.00  0.70           H  
ATOM   2464 2HG  MET A 151      12.981  32.783 -10.424  1.00  0.70           H  
ATOM   2465 1HE  MET A 151      14.338  30.536 -13.228  1.00  0.70           H  
ATOM   2466 2HE  MET A 151      15.190  31.316 -11.890  1.00  0.70           H  
ATOM   2467 3HE  MET A 151      13.579  30.616 -11.638  1.00  0.70           H  
ATOM   2468  N   LYS A 152      11.955  37.811 -10.508  1.00  0.71           N  
ATOM   2469  CA  LYS A 152      11.103  38.949 -10.803  1.00  0.71           C  
ATOM   2470  C   LYS A 152      10.414  38.601 -12.098  1.00  0.71           C  
ATOM   2471  O   LYS A 152      10.875  37.705 -12.802  1.00  0.71           O  
ATOM   2472  CB  LYS A 152      11.912  40.240 -10.898  1.00  0.71           C  
ATOM   2473  CG  LYS A 152      12.563  40.635  -9.578  1.00  0.71           C  
ATOM   2474  CD  LYS A 152      13.367  41.914  -9.704  1.00  0.71           C  
ATOM   2475  CE  LYS A 152      14.022  42.283  -8.378  1.00  0.71           C  
ATOM   2476  NZ  LYS A 152      14.858  43.513  -8.494  1.00  0.71           N  
ATOM   2477  H   LYS A 152      12.968  37.871 -10.683  1.00  0.71           H  
ATOM   2478  HA  LYS A 152      10.342  39.059 -10.035  1.00  0.71           H  
ATOM   2479 1HB  LYS A 152      12.706  40.121 -11.638  1.00  0.71           H  
ATOM   2480 2HB  LYS A 152      11.271  41.056 -11.225  1.00  0.71           H  
ATOM   2481 1HG  LYS A 152      11.793  40.762  -8.815  1.00  0.71           H  
ATOM   2482 2HG  LYS A 152      13.234  39.829  -9.266  1.00  0.71           H  
ATOM   2483 1HD  LYS A 152      14.148  41.774 -10.458  1.00  0.71           H  
ATOM   2484 2HD  LYS A 152      12.718  42.729 -10.021  1.00  0.71           H  
ATOM   2485 1HE  LYS A 152      13.246  42.452  -7.633  1.00  0.71           H  
ATOM   2486 2HE  LYS A 152      14.654  41.456  -8.052  1.00  0.71           H  
ATOM   2487 1HZ  LYS A 152      15.274  43.722  -7.599  1.00  0.71           H  
ATOM   2488 2HZ  LYS A 152      15.587  43.357  -9.179  1.00  0.71           H  
ATOM   2489 3HZ  LYS A 152      14.281  44.287  -8.788  1.00  0.71           H  
ATOM   2490  N   VAL A 153       9.331  39.274 -12.433  1.00  0.72           N  
ATOM   2491  CA  VAL A 153       8.647  38.920 -13.667  1.00  0.72           C  
ATOM   2492  C   VAL A 153       9.536  39.042 -14.904  1.00  0.72           C  
ATOM   2493  O   VAL A 153       9.525  38.149 -15.751  1.00  0.72           O  
ATOM   2494  CB  VAL A 153       7.390  39.767 -13.832  1.00  0.72           C  
ATOM   2495  CG1 VAL A 153       6.812  39.566 -15.205  1.00  0.72           C  
ATOM   2496  CG2 VAL A 153       6.383  39.345 -12.770  1.00  0.72           C  
ATOM   2497  H   VAL A 153       8.966  40.003 -11.832  1.00  0.72           H  
ATOM   2498  HA  VAL A 153       8.329  37.879 -13.582  1.00  0.72           H  
ATOM   2499  HB  VAL A 153       7.639  40.821 -13.715  1.00  0.72           H  
ATOM   2500 1HG1 VAL A 153       5.914  40.160 -15.323  1.00  0.72           H  
ATOM   2501 2HG1 VAL A 153       7.538  39.857 -15.965  1.00  0.72           H  
ATOM   2502 3HG1 VAL A 153       6.576  38.526 -15.308  1.00  0.72           H  
ATOM   2503 1HG2 VAL A 153       5.476  39.945 -12.868  1.00  0.72           H  
ATOM   2504 2HG2 VAL A 153       6.141  38.298 -12.899  1.00  0.72           H  
ATOM   2505 3HG2 VAL A 153       6.817  39.498 -11.783  1.00  0.72           H  
ATOM   2506  N   GLU A 154      10.332  40.110 -15.002  1.00  0.72           N  
ATOM   2507  CA  GLU A 154      11.208  40.242 -16.164  1.00  0.72           C  
ATOM   2508  C   GLU A 154      12.206  39.086 -16.244  1.00  0.72           C  
ATOM   2509  O   GLU A 154      12.483  38.569 -17.329  1.00  0.72           O  
ATOM   2510  CB  GLU A 154      12.021  41.540 -16.086  1.00  0.72           C  
ATOM   2511  CG  GLU A 154      11.246  42.828 -16.282  1.00  0.72           C  
ATOM   2512  CD  GLU A 154      12.131  44.057 -16.099  1.00  0.72           C  
ATOM   2513  OE1 GLU A 154      13.248  43.899 -15.664  1.00  0.72           O  
ATOM   2514  OE2 GLU A 154      11.695  45.135 -16.402  1.00  0.72           O  
ATOM   2515  H   GLU A 154      10.318  40.818 -14.285  1.00  0.72           H  
ATOM   2516  HA  GLU A 154      10.597  40.241 -17.066  1.00  0.72           H  
ATOM   2517 1HB  GLU A 154      12.511  41.596 -15.114  1.00  0.72           H  
ATOM   2518 2HB  GLU A 154      12.807  41.513 -16.841  1.00  0.72           H  
ATOM   2519 1HG  GLU A 154      10.825  42.839 -17.287  1.00  0.72           H  
ATOM   2520 2HG  GLU A 154      10.424  42.859 -15.569  1.00  0.72           H  
ATOM   2521  N   GLU A 155      12.732  38.676 -15.091  1.00  0.73           N  
ATOM   2522  CA  GLU A 155      13.715  37.604 -15.031  1.00  0.73           C  
ATOM   2523  C   GLU A 155      13.070  36.282 -15.408  1.00  0.73           C  
ATOM   2524  O   GLU A 155      13.656  35.474 -16.129  1.00  0.73           O  
ATOM   2525  CB  GLU A 155      14.303  37.530 -13.625  1.00  0.73           C  
ATOM   2526  CG  GLU A 155      15.162  38.723 -13.234  1.00  0.73           C  
ATOM   2527  CD  GLU A 155      15.565  38.732 -11.768  1.00  0.73           C  
ATOM   2528  OE1 GLU A 155      14.833  38.205 -10.942  1.00  0.73           O  
ATOM   2529  OE2 GLU A 155      16.608  39.272 -11.472  1.00  0.73           O  
ATOM   2530  H   GLU A 155      12.438  39.126 -14.238  1.00  0.73           H  
ATOM   2531  HA  GLU A 155      14.513  37.818 -15.743  1.00  0.73           H  
ATOM   2532 1HB  GLU A 155      13.495  37.465 -12.908  1.00  0.73           H  
ATOM   2533 2HB  GLU A 155      14.903  36.625 -13.524  1.00  0.73           H  
ATOM   2534 1HG  GLU A 155      16.063  38.718 -13.847  1.00  0.73           H  
ATOM   2535 2HG  GLU A 155      14.609  39.637 -13.459  1.00  0.73           H  
ATOM   2536  N   ALA A 156      11.842  36.073 -14.938  1.00  0.74           N  
ATOM   2537  CA  ALA A 156      11.097  34.872 -15.262  1.00  0.74           C  
ATOM   2538  C   ALA A 156      10.825  34.808 -16.753  1.00  0.74           C  
ATOM   2539  O   ALA A 156      10.881  33.740 -17.367  1.00  0.74           O  
ATOM   2540  CB  ALA A 156       9.813  34.846 -14.494  1.00  0.74           C  
ATOM   2541  H   ALA A 156      11.419  36.767 -14.322  1.00  0.74           H  
ATOM   2542  HA  ALA A 156      11.699  34.013 -14.978  1.00  0.74           H  
ATOM   2543 1HB  ALA A 156       9.279  33.929 -14.711  1.00  0.74           H  
ATOM   2544 2HB  ALA A 156      10.069  34.888 -13.443  1.00  0.74           H  
ATOM   2545 3HB  ALA A 156       9.205  35.708 -14.763  1.00  0.74           H  
ATOM   2546  N   ALA A 157      10.531  35.965 -17.348  1.00  0.76           N  
ATOM   2547  CA  ALA A 157      10.290  36.021 -18.773  1.00  0.76           C  
ATOM   2548  C   ALA A 157      11.555  35.616 -19.536  1.00  0.76           C  
ATOM   2549  O   ALA A 157      11.495  34.805 -20.467  1.00  0.76           O  
ATOM   2550  CB  ALA A 157       9.841  37.419 -19.153  1.00  0.76           C  
ATOM   2551  H   ALA A 157      10.455  36.818 -16.794  1.00  0.76           H  
ATOM   2552  HA  ALA A 157       9.503  35.314 -19.013  1.00  0.76           H  
ATOM   2553 1HB  ALA A 157       9.635  37.470 -20.211  1.00  0.76           H  
ATOM   2554 2HB  ALA A 157       8.952  37.671 -18.592  1.00  0.76           H  
ATOM   2555 3HB  ALA A 157      10.623  38.127 -18.911  1.00  0.76           H  
ATOM   2556  N   GLU A 158      12.716  36.127 -19.087  1.00  0.78           N  
ATOM   2557  CA  GLU A 158      13.996  35.787 -19.708  1.00  0.78           C  
ATOM   2558  C   GLU A 158      14.274  34.291 -19.570  1.00  0.78           C  
ATOM   2559  O   GLU A 158      14.663  33.632 -20.538  1.00  0.78           O  
ATOM   2560  CB  GLU A 158      15.140  36.614 -19.103  1.00  0.78           C  
ATOM   2561  CG  GLU A 158      16.513  36.329 -19.720  1.00  0.78           C  
ATOM   2562  CD  GLU A 158      17.648  37.214 -19.188  1.00  0.78           C  
ATOM   2563  OE1 GLU A 158      17.396  38.105 -18.420  1.00  0.78           O  
ATOM   2564  OE2 GLU A 158      18.780  36.958 -19.550  1.00  0.78           O  
ATOM   2565  H   GLU A 158      12.697  36.801 -18.318  1.00  0.78           H  
ATOM   2566  HA  GLU A 158      13.933  36.024 -20.771  1.00  0.78           H  
ATOM   2567 1HB  GLU A 158      14.921  37.675 -19.222  1.00  0.78           H  
ATOM   2568 2HB  GLU A 158      15.206  36.414 -18.035  1.00  0.78           H  
ATOM   2569 1HG  GLU A 158      16.758  35.287 -19.515  1.00  0.78           H  
ATOM   2570 2HG  GLU A 158      16.440  36.448 -20.801  1.00  0.78           H  
ATOM   2571  N   TRP A 159      14.043  33.753 -18.369  1.00  0.81           N  
ATOM   2572  CA  TRP A 159      14.207  32.330 -18.091  1.00  0.81           C  
ATOM   2573  C   TRP A 159      13.399  31.499 -19.069  1.00  0.81           C  
ATOM   2574  O   TRP A 159      13.929  30.603 -19.733  1.00  0.81           O  
ATOM   2575  CB  TRP A 159      13.748  32.039 -16.657  1.00  0.81           C  
ATOM   2576  CG  TRP A 159      13.662  30.605 -16.272  1.00  0.81           C  
ATOM   2577  CD1 TRP A 159      12.520  29.850 -16.234  1.00  0.81           C  
ATOM   2578  CD2 TRP A 159      14.725  29.741 -15.848  1.00  0.81           C  
ATOM   2579  NE1 TRP A 159      12.809  28.584 -15.828  1.00  0.81           N  
ATOM   2580  CE2 TRP A 159      14.154  28.493 -15.589  1.00  0.81           C  
ATOM   2581  CE3 TRP A 159      16.098  29.920 -15.663  1.00  0.81           C  
ATOM   2582  CZ2 TRP A 159      14.907  27.428 -15.171  1.00  0.81           C  
ATOM   2583  CZ3 TRP A 159      16.854  28.844 -15.233  1.00  0.81           C  
ATOM   2584  CH2 TRP A 159      16.273  27.629 -14.995  1.00  0.81           C  
ATOM   2585  H   TRP A 159      13.742  34.364 -17.610  1.00  0.81           H  
ATOM   2586  HA  TRP A 159      15.260  32.074 -18.194  1.00  0.81           H  
ATOM   2587 1HB  TRP A 159      14.422  32.538 -15.962  1.00  0.81           H  
ATOM   2588 2HB  TRP A 159      12.778  32.467 -16.501  1.00  0.81           H  
ATOM   2589  HD1 TRP A 159      11.524  30.211 -16.496  1.00  0.81           H  
ATOM   2590  HE1 TRP A 159      12.143  27.836 -15.725  1.00  0.81           H  
ATOM   2591  HE3 TRP A 159      16.562  30.887 -15.856  1.00  0.81           H  
ATOM   2592  HZ2 TRP A 159      14.470  26.463 -14.977  1.00  0.81           H  
ATOM   2593  HZ3 TRP A 159      17.925  28.988 -15.093  1.00  0.81           H  
ATOM   2594  HH2 TRP A 159      16.899  26.801 -14.661  1.00  0.81           H  
ATOM   2595  N   ALA A 160      12.113  31.818 -19.167  1.00  0.84           N  
ATOM   2596  CA  ALA A 160      11.189  31.100 -20.022  1.00  0.84           C  
ATOM   2597  C   ALA A 160      11.620  31.131 -21.478  1.00  0.84           C  
ATOM   2598  O   ALA A 160      11.462  30.154 -22.211  1.00  0.84           O  
ATOM   2599  CB  ALA A 160       9.830  31.716 -19.876  1.00  0.84           C  
ATOM   2600  H   ALA A 160      11.751  32.583 -18.597  1.00  0.84           H  
ATOM   2601  HA  ALA A 160      11.162  30.061 -19.692  1.00  0.84           H  
ATOM   2602 1HB  ALA A 160       9.115  31.181 -20.464  1.00  0.84           H  
ATOM   2603 2HB  ALA A 160       9.560  31.664 -18.830  1.00  0.84           H  
ATOM   2604 3HB  ALA A 160       9.867  32.756 -20.199  1.00  0.84           H  
ATOM   2605  N   LYS A 161      12.176  32.259 -21.904  1.00  0.86           N  
ATOM   2606  CA  LYS A 161      12.658  32.385 -23.263  1.00  0.86           C  
ATOM   2607  C   LYS A 161      13.882  31.486 -23.473  1.00  0.86           C  
ATOM   2608  O   LYS A 161      13.921  30.684 -24.409  1.00  0.86           O  
ATOM   2609  CB  LYS A 161      12.976  33.854 -23.550  1.00  0.86           C  
ATOM   2610  CG  LYS A 161      13.460  34.185 -24.944  1.00  0.86           C  
ATOM   2611  CD  LYS A 161      13.620  35.701 -25.085  1.00  0.86           C  
ATOM   2612  CE  LYS A 161      14.152  36.095 -26.442  1.00  0.86           C  
ATOM   2613  NZ  LYS A 161      14.312  37.569 -26.557  1.00  0.86           N  
ATOM   2614  H   LYS A 161      12.244  33.060 -21.274  1.00  0.86           H  
ATOM   2615  HA  LYS A 161      11.874  32.056 -23.943  1.00  0.86           H  
ATOM   2616 1HB  LYS A 161      12.086  34.458 -23.354  1.00  0.86           H  
ATOM   2617 2HB  LYS A 161      13.742  34.194 -22.857  1.00  0.86           H  
ATOM   2618 1HG  LYS A 161      14.422  33.700 -25.120  1.00  0.86           H  
ATOM   2619 2HG  LYS A 161      12.743  33.826 -25.681  1.00  0.86           H  
ATOM   2620 1HD  LYS A 161      12.646  36.183 -24.941  1.00  0.86           H  
ATOM   2621 2HD  LYS A 161      14.296  36.071 -24.312  1.00  0.86           H  
ATOM   2622 1HE  LYS A 161      15.120  35.622 -26.593  1.00  0.86           H  
ATOM   2623 2HE  LYS A 161      13.464  35.752 -27.214  1.00  0.86           H  
ATOM   2624 1HZ  LYS A 161      14.673  37.799 -27.469  1.00  0.86           H  
ATOM   2625 2HZ  LYS A 161      13.415  38.026 -26.428  1.00  0.86           H  
ATOM   2626 3HZ  LYS A 161      14.952  37.892 -25.845  1.00  0.86           H  
ATOM   2627  N   LYS A 162      14.858  31.562 -22.558  1.00  0.87           N  
ATOM   2628  CA  LYS A 162      16.087  30.768 -22.666  1.00  0.87           C  
ATOM   2629  C   LYS A 162      15.840  29.263 -22.623  1.00  0.87           C  
ATOM   2630  O   LYS A 162      16.530  28.499 -23.300  1.00  0.87           O  
ATOM   2631  CB  LYS A 162      17.091  31.164 -21.589  1.00  0.87           C  
ATOM   2632  CG  LYS A 162      17.730  32.527 -21.820  1.00  0.87           C  
ATOM   2633  CD  LYS A 162      18.729  32.875 -20.733  1.00  0.87           C  
ATOM   2634  CE  LYS A 162      19.400  34.209 -21.021  1.00  0.87           C  
ATOM   2635  NZ  LYS A 162      20.358  34.603 -19.949  1.00  0.87           N  
ATOM   2636  H   LYS A 162      14.758  32.216 -21.781  1.00  0.87           H  
ATOM   2637  HA  LYS A 162      16.539  30.992 -23.631  1.00  0.87           H  
ATOM   2638 1HB  LYS A 162      16.580  31.194 -20.620  1.00  0.87           H  
ATOM   2639 2HB  LYS A 162      17.877  30.414 -21.526  1.00  0.87           H  
ATOM   2640 1HG  LYS A 162      18.233  32.535 -22.786  1.00  0.87           H  
ATOM   2641 2HG  LYS A 162      16.948  33.291 -21.831  1.00  0.87           H  
ATOM   2642 1HD  LYS A 162      18.207  32.942 -19.776  1.00  0.87           H  
ATOM   2643 2HD  LYS A 162      19.487  32.099 -20.666  1.00  0.87           H  
ATOM   2644 1HE  LYS A 162      19.937  34.143 -21.965  1.00  0.87           H  
ATOM   2645 2HE  LYS A 162      18.636  34.969 -21.111  1.00  0.87           H  
ATOM   2646 1HZ  LYS A 162      20.769  35.502 -20.182  1.00  0.87           H  
ATOM   2647 2HZ  LYS A 162      19.870  34.678 -19.061  1.00  0.87           H  
ATOM   2648 3HZ  LYS A 162      21.082  33.909 -19.871  1.00  0.87           H  
ATOM   2649  N   GLU A 163      14.840  28.832 -21.859  1.00  0.88           N  
ATOM   2650  CA  GLU A 163      14.489  27.416 -21.783  1.00  0.88           C  
ATOM   2651  C   GLU A 163      14.047  26.840 -23.128  1.00  0.88           C  
ATOM   2652  O   GLU A 163      14.198  25.628 -23.359  1.00  0.88           O  
ATOM   2653  CB  GLU A 163      13.408  27.169 -20.719  1.00  0.88           C  
ATOM   2654  CG  GLU A 163      13.917  27.202 -19.261  1.00  0.88           C  
ATOM   2655  CD  GLU A 163      14.771  25.976 -18.946  1.00  0.88           C  
ATOM   2656  OE1 GLU A 163      14.281  24.873 -19.164  1.00  0.88           O  
ATOM   2657  OE2 GLU A 163      15.899  26.122 -18.542  1.00  0.88           O  
ATOM   2658  H   GLU A 163      14.321  29.505 -21.293  1.00  0.88           H  
ATOM   2659  HA  GLU A 163      15.381  26.876 -21.473  1.00  0.88           H  
ATOM   2660 1HB  GLU A 163      12.636  27.937 -20.813  1.00  0.88           H  
ATOM   2661 2HB  GLU A 163      12.931  26.207 -20.896  1.00  0.88           H  
ATOM   2662 1HG  GLU A 163      14.515  28.102 -19.107  1.00  0.88           H  
ATOM   2663 2HG  GLU A 163      13.070  27.246 -18.583  1.00  0.88           H  
ATOM   2664  N   GLY A 164      13.478  27.683 -23.993  1.00  0.90           N  
ATOM   2665  CA  GLY A 164      12.966  27.259 -25.280  1.00  0.90           C  
ATOM   2666  C   GLY A 164      11.536  26.756 -25.171  1.00  0.90           C  
ATOM   2667  O   GLY A 164      10.986  26.619 -24.078  1.00  0.90           O  
ATOM   2668  H   GLY A 164      13.433  28.679 -23.775  1.00  0.90           H  
ATOM   2669 1HA  GLY A 164      13.006  28.103 -25.970  1.00  0.90           H  
ATOM   2670 2HA  GLY A 164      13.606  26.478 -25.688  1.00  0.90           H  
ATOM   2671  N   GLY A 165      10.937  26.450 -26.314  1.00  0.93           N  
ATOM   2672  CA  GLY A 165       9.563  25.972 -26.321  1.00  0.93           C  
ATOM   2673  C   GLY A 165       8.553  27.111 -26.341  1.00  0.93           C  
ATOM   2674  O   GLY A 165       8.839  28.213 -26.818  1.00  0.93           O  
ATOM   2675  H   GLY A 165      11.432  26.565 -27.186  1.00  0.93           H  
ATOM   2676 1HA  GLY A 165       9.405  25.332 -27.188  1.00  0.93           H  
ATOM   2677 2HA  GLY A 165       9.390  25.356 -25.441  1.00  0.93           H  
ATOM   2678  N   LEU A 166       7.349  26.796 -25.895  1.00  0.98           N  
ATOM   2679  CA  LEU A 166       6.198  27.686 -25.937  1.00  0.98           C  
ATOM   2680  C   LEU A 166       5.923  28.348 -24.604  1.00  0.98           C  
ATOM   2681  O   LEU A 166       5.809  27.662 -23.590  1.00  0.98           O  
ATOM   2682  CB  LEU A 166       4.981  26.883 -26.366  1.00  0.98           C  
ATOM   2683  CG  LEU A 166       3.656  27.571 -26.337  1.00  0.98           C  
ATOM   2684  CD1 LEU A 166       3.626  28.689 -27.367  1.00  0.98           C  
ATOM   2685  CD2 LEU A 166       2.581  26.514 -26.582  1.00  0.98           C  
ATOM   2686  H   LEU A 166       7.233  25.873 -25.473  1.00  0.98           H  
ATOM   2687  HA  LEU A 166       6.392  28.464 -26.675  1.00  0.98           H  
ATOM   2688 1HB  LEU A 166       5.142  26.542 -27.388  1.00  0.98           H  
ATOM   2689 2HB  LEU A 166       4.920  26.016 -25.737  1.00  0.98           H  
ATOM   2690  HG  LEU A 166       3.506  28.016 -25.364  1.00  0.98           H  
ATOM   2691 1HD1 LEU A 166       2.671  29.186 -27.334  1.00  0.98           H  
ATOM   2692 2HD1 LEU A 166       4.410  29.411 -27.146  1.00  0.98           H  
ATOM   2693 3HD1 LEU A 166       3.785  28.278 -28.355  1.00  0.98           H  
ATOM   2694 1HD2 LEU A 166       1.604  26.963 -26.536  1.00  0.98           H  
ATOM   2695 2HD2 LEU A 166       2.731  26.060 -27.561  1.00  0.98           H  
ATOM   2696 3HD2 LEU A 166       2.656  25.757 -25.814  1.00  0.98           H  
ATOM   2697  N   THR A 167       5.831  29.667 -24.593  1.00  1.06           N  
ATOM   2698  CA  THR A 167       5.530  30.341 -23.347  1.00  1.06           C  
ATOM   2699  C   THR A 167       4.137  30.972 -23.429  1.00  1.06           C  
ATOM   2700  O   THR A 167       3.820  31.665 -24.408  1.00  1.06           O  
ATOM   2701  CB  THR A 167       6.604  31.402 -23.119  1.00  1.06           C  
ATOM   2702  OG1 THR A 167       6.606  32.275 -24.235  1.00  1.06           O  
ATOM   2703  CG2 THR A 167       7.990  30.777 -23.020  1.00  1.06           C  
ATOM   2704  H   THR A 167       5.956  30.192 -25.447  1.00  1.06           H  
ATOM   2705  HA  THR A 167       5.537  29.626 -22.526  1.00  1.06           H  
ATOM   2706  HB  THR A 167       6.381  31.949 -22.216  1.00  1.06           H  
ATOM   2707  HG1 THR A 167       7.004  31.829 -24.992  1.00  1.06           H  
ATOM   2708 1HG2 THR A 167       8.734  31.564 -22.878  1.00  1.06           H  
ATOM   2709 2HG2 THR A 167       8.036  30.090 -22.198  1.00  1.06           H  
ATOM   2710 3HG2 THR A 167       8.217  30.237 -23.939  1.00  1.06           H  
ATOM   2711  N   LEU A 168       3.340  30.775 -22.366  1.00  1.20           N  
ATOM   2712  CA  LEU A 168       1.958  31.254 -22.300  1.00  1.20           C  
ATOM   2713  C   LEU A 168       1.663  32.022 -20.998  1.00  1.20           C  
ATOM   2714  O   LEU A 168       2.070  31.574 -19.926  1.00  1.20           O  
ATOM   2715  CB  LEU A 168       1.035  30.023 -22.348  1.00  1.20           C  
ATOM   2716  CG  LEU A 168       1.227  29.077 -23.588  1.00  1.20           C  
ATOM   2717  CD1 LEU A 168       0.418  27.811 -23.422  1.00  1.20           C  
ATOM   2718  CD2 LEU A 168       0.827  29.772 -24.839  1.00  1.20           C  
ATOM   2719  H   LEU A 168       3.697  30.210 -21.600  1.00  1.20           H  
ATOM   2720  HA  LEU A 168       1.772  31.898 -23.152  1.00  1.20           H  
ATOM   2721 1HB  LEU A 168       1.202  29.439 -21.455  1.00  1.20           H  
ATOM   2722 2HB  LEU A 168       0.000  30.368 -22.344  1.00  1.20           H  
ATOM   2723  HG  LEU A 168       2.269  28.791 -23.644  1.00  1.20           H  
ATOM   2724 1HD1 LEU A 168       0.583  27.157 -24.276  1.00  1.20           H  
ATOM   2725 2HD1 LEU A 168       0.724  27.298 -22.514  1.00  1.20           H  
ATOM   2726 3HD1 LEU A 168      -0.627  28.059 -23.361  1.00  1.20           H  
ATOM   2727 1HD2 LEU A 168       0.983  29.110 -25.669  1.00  1.20           H  
ATOM   2728 2HD2 LEU A 168      -0.205  30.028 -24.782  1.00  1.20           H  
ATOM   2729 3HD2 LEU A 168       1.422  30.664 -24.969  1.00  1.20           H  
ATOM   2730  N   VAL A 169       0.884  33.098 -21.078  1.00  1.40           N  
ATOM   2731  CA  VAL A 169       0.502  33.868 -19.892  1.00  1.40           C  
ATOM   2732  C   VAL A 169      -1.000  33.862 -19.690  1.00  1.40           C  
ATOM   2733  O   VAL A 169      -1.766  33.966 -20.668  1.00  1.40           O  
ATOM   2734  CB  VAL A 169       0.959  35.328 -20.010  1.00  1.40           C  
ATOM   2735  CG1 VAL A 169       0.588  36.132 -18.767  1.00  1.40           C  
ATOM   2736  CG2 VAL A 169       2.384  35.357 -20.289  1.00  1.40           C  
ATOM   2737  H   VAL A 169       0.623  33.431 -21.997  1.00  1.40           H  
ATOM   2738  HA  VAL A 169       0.958  33.416 -19.018  1.00  1.40           H  
ATOM   2739  HB  VAL A 169       0.450  35.769 -20.828  1.00  1.40           H  
ATOM   2740 1HG1 VAL A 169       0.900  37.154 -18.895  1.00  1.40           H  
ATOM   2741 2HG1 VAL A 169      -0.475  36.111 -18.610  1.00  1.40           H  
ATOM   2742 3HG1 VAL A 169       1.084  35.707 -17.896  1.00  1.40           H  
ATOM   2743 1HG2 VAL A 169       2.698  36.365 -20.448  1.00  1.40           H  
ATOM   2744 2HG2 VAL A 169       2.953  34.925 -19.497  1.00  1.40           H  
ATOM   2745 3HG2 VAL A 169       2.512  34.789 -21.179  1.00  1.40           H  
ATOM   2746  N   ALA A 170      -1.395  33.660 -18.426  1.00  1.70           N  
ATOM   2747  CA  ALA A 170      -2.786  33.682 -18.004  1.00  1.70           C  
ATOM   2748  C   ALA A 170      -3.140  34.994 -17.285  1.00  1.70           C  
ATOM   2749  O   ALA A 170      -2.695  35.237 -16.159  1.00  1.70           O  
ATOM   2750  CB  ALA A 170      -3.089  32.525 -17.083  1.00  1.70           C  
ATOM   2751  H   ALA A 170      -0.681  33.527 -17.713  1.00  1.70           H  
ATOM   2752  HA  ALA A 170      -3.384  33.585 -18.883  1.00  1.70           H  
ATOM   2753 1HB  ALA A 170      -4.141  32.547 -16.807  1.00  1.70           H  
ATOM   2754 2HB  ALA A 170      -2.863  31.583 -17.579  1.00  1.70           H  
ATOM   2755 3HB  ALA A 170      -2.486  32.634 -16.198  1.00  1.70           H  
ATOM   2756  N   ILE A 171      -3.993  35.803 -17.907  1.00  2.12           N  
ATOM   2757  CA  ILE A 171      -4.379  37.093 -17.379  1.00  2.12           C  
ATOM   2758  C   ILE A 171      -5.904  37.081 -17.176  1.00  2.12           C  
ATOM   2759  O   ILE A 171      -6.612  36.357 -17.883  1.00  2.12           O  
ATOM   2760  CB  ILE A 171      -4.048  38.203 -18.396  1.00  2.12           C  
ATOM   2761  CG1 ILE A 171      -4.887  38.067 -19.618  1.00  2.12           C  
ATOM   2762  CG2 ILE A 171      -2.635  38.017 -18.812  1.00  2.12           C  
ATOM   2763  CD1 ILE A 171      -4.838  39.250 -20.512  1.00  2.12           C  
ATOM   2764  H   ILE A 171      -4.319  35.535 -18.822  1.00  2.12           H  
ATOM   2765  HA  ILE A 171      -3.857  37.261 -16.443  1.00  2.12           H  
ATOM   2766  HB  ILE A 171      -4.175  39.188 -17.983  1.00  2.12           H  
ATOM   2767 1HG1 ILE A 171      -4.536  37.227 -20.188  1.00  2.12           H  
ATOM   2768 2HG1 ILE A 171      -5.903  37.884 -19.323  1.00  2.12           H  
ATOM   2769 1HG2 ILE A 171      -2.368  38.771 -19.545  1.00  2.12           H  
ATOM   2770 2HG2 ILE A 171      -2.009  38.100 -17.944  1.00  2.12           H  
ATOM   2771 3HG2 ILE A 171      -2.519  37.031 -19.259  1.00  2.12           H  
ATOM   2772 1HD1 ILE A 171      -5.467  39.070 -21.386  1.00  2.12           H  
ATOM   2773 2HD1 ILE A 171      -5.200  40.124 -19.976  1.00  2.12           H  
ATOM   2774 3HD1 ILE A 171      -3.824  39.414 -20.821  1.00  2.12           H  
ATOM   2775  N   PRO A 172      -6.439  37.863 -16.219  1.00  2.68           N  
ATOM   2776  CA  PRO A 172      -7.853  37.955 -15.875  1.00  2.68           C  
ATOM   2777  C   PRO A 172      -8.766  38.469 -16.978  1.00  2.68           C  
ATOM   2778  O   PRO A 172      -9.969  38.219 -16.948  1.00  2.68           O  
ATOM   2779  CB  PRO A 172      -7.842  38.931 -14.688  1.00  2.68           C  
ATOM   2780  CG  PRO A 172      -6.565  39.708 -14.826  1.00  2.68           C  
ATOM   2781  CD  PRO A 172      -5.576  38.724 -15.384  1.00  2.68           C  
ATOM   2782  HA  PRO A 172      -8.187  36.976 -15.532  1.00  2.68           H  
ATOM   2783 1HB  PRO A 172      -8.725  39.581 -14.740  1.00  2.68           H  
ATOM   2784 2HB  PRO A 172      -7.907  38.379 -13.738  1.00  2.68           H  
ATOM   2785 1HG  PRO A 172      -6.724  40.572 -15.491  1.00  2.68           H  
ATOM   2786 2HG  PRO A 172      -6.261  40.117 -13.847  1.00  2.68           H  
ATOM   2787 1HD  PRO A 172      -4.840  39.280 -15.946  1.00  2.68           H  
ATOM   2788 2HD  PRO A 172      -5.126  38.133 -14.574  1.00  2.68           H  
ATOM   2789  N   ASN A 173      -8.199  39.179 -17.951  1.00  3.36           N  
ATOM   2790  CA  ASN A 173      -8.999  39.754 -19.020  1.00  3.36           C  
ATOM   2791  C   ASN A 173      -8.997  38.991 -20.350  1.00  3.36           C  
ATOM   2792  O   ASN A 173      -9.544  39.487 -21.334  1.00  3.36           O  
ATOM   2793  CB  ASN A 173      -8.539  41.170 -19.261  1.00  3.36           C  
ATOM   2794  CG  ASN A 173      -8.824  42.065 -18.095  1.00  3.36           C  
ATOM   2795  OD1 ASN A 173      -9.877  41.983 -17.449  1.00  3.36           O  
ATOM   2796  ND2 ASN A 173      -7.891  42.937 -17.806  1.00  3.36           N  
ATOM   2797  H   ASN A 173      -7.207  39.350 -17.942  1.00  3.36           H  
ATOM   2798  HA  ASN A 173     -10.035  39.784 -18.680  1.00  3.36           H  
ATOM   2799 1HB  ASN A 173      -7.467  41.172 -19.452  1.00  3.36           H  
ATOM   2800 2HB  ASN A 173      -9.032  41.570 -20.148  1.00  3.36           H  
ATOM   2801 1HD2 ASN A 173      -8.016  43.569 -17.040  1.00  3.36           H  
ATOM   2802 2HD2 ASN A 173      -7.056  42.977 -18.355  1.00  3.36           H  
ATOM   2803  N   ALA A 174      -8.396  37.805 -20.424  1.00  4.09           N  
ATOM   2804  CA  ALA A 174      -8.414  37.121 -21.721  1.00  4.09           C  
ATOM   2805  C   ALA A 174      -9.839  36.659 -22.064  1.00  4.09           C  
ATOM   2806  O   ALA A 174     -10.378  35.833 -21.324  1.00  4.09           O  
ATOM   2807  CB  ALA A 174      -7.498  35.951 -21.711  1.00  4.09           C  
ATOM   2808  H   ALA A 174      -7.940  37.385 -19.608  1.00  4.09           H  
ATOM   2809  HA  ALA A 174      -8.040  37.814 -22.456  1.00  4.09           H  
ATOM   2810 1HB  ALA A 174      -7.488  35.480 -22.681  1.00  4.09           H  
ATOM   2811 2HB  ALA A 174      -6.500  36.298 -21.470  1.00  4.09           H  
ATOM   2812 3HB  ALA A 174      -7.854  35.258 -20.965  1.00  4.09           H  
ATOM   2813  N   PRO A 175     -10.411  37.014 -23.232  1.00  4.76           N  
ATOM   2814  CA  PRO A 175     -11.787  36.726 -23.604  1.00  4.76           C  
ATOM   2815  C   PRO A 175     -12.114  35.264 -23.336  1.00  4.76           C  
ATOM   2816  O   PRO A 175     -11.314  34.415 -23.688  1.00  4.76           O  
ATOM   2817  CB  PRO A 175     -11.780  37.033 -25.106  1.00  4.76           C  
ATOM   2818  CG  PRO A 175     -10.727  38.101 -25.260  1.00  4.76           C  
ATOM   2819  CD  PRO A 175      -9.646  37.735 -24.275  1.00  4.76           C  
ATOM   2820  HA  PRO A 175     -12.423  37.428 -23.061  1.00  4.76           H  
ATOM   2821 1HB  PRO A 175     -11.549  36.122 -25.678  1.00  4.76           H  
ATOM   2822 2HB  PRO A 175     -12.775  37.370 -25.430  1.00  4.76           H  
ATOM   2823 1HG  PRO A 175     -10.367  38.137 -26.300  1.00  4.76           H  
ATOM   2824 2HG  PRO A 175     -11.162  39.089 -25.043  1.00  4.76           H  
ATOM   2825 1HD  PRO A 175      -8.878  37.088 -24.726  1.00  4.76           H  
ATOM   2826 2HD  PRO A 175      -9.251  38.689 -23.904  1.00  4.76           H  
ATOM   2827  N   PRO A 176     -13.337  34.922 -22.904  1.00  5.23           N  
ATOM   2828  CA  PRO A 176     -13.791  33.594 -22.489  1.00  5.23           C  
ATOM   2829  C   PRO A 176     -13.393  32.383 -23.339  1.00  5.23           C  
ATOM   2830  O   PRO A 176     -13.217  31.293 -22.791  1.00  5.23           O  
ATOM   2831  CB  PRO A 176     -15.311  33.761 -22.529  1.00  5.23           C  
ATOM   2832  CG  PRO A 176     -15.546  35.205 -22.210  1.00  5.23           C  
ATOM   2833  CD  PRO A 176     -14.405  35.951 -22.845  1.00  5.23           C  
ATOM   2834  HA  PRO A 176     -13.464  33.436 -21.446  1.00  5.23           H  
ATOM   2835 1HB  PRO A 176     -15.692  33.470 -23.527  1.00  5.23           H  
ATOM   2836 2HB  PRO A 176     -15.781  33.086 -21.802  1.00  5.23           H  
ATOM   2837 1HG  PRO A 176     -16.526  35.519 -22.597  1.00  5.23           H  
ATOM   2838 2HG  PRO A 176     -15.582  35.346 -21.119  1.00  5.23           H  
ATOM   2839 1HD  PRO A 176     -14.664  36.326 -23.844  1.00  5.23           H  
ATOM   2840 2HD  PRO A 176     -14.158  36.750 -22.130  1.00  5.23           H  
ATOM   2841  N   ASP A 177     -13.215  32.525 -24.655  1.00  5.39           N  
ATOM   2842  CA  ASP A 177     -12.888  31.349 -25.480  1.00  5.39           C  
ATOM   2843  C   ASP A 177     -11.403  30.981 -25.409  1.00  5.39           C  
ATOM   2844  O   ASP A 177     -10.674  30.990 -26.411  1.00  5.39           O  
ATOM   2845  CB  ASP A 177     -13.280  31.605 -26.931  1.00  5.39           C  
ATOM   2846  CG  ASP A 177     -14.783  31.714 -27.105  1.00  5.39           C  
ATOM   2847  OD1 ASP A 177     -15.491  30.947 -26.498  1.00  5.39           O  
ATOM   2848  OD2 ASP A 177     -15.212  32.577 -27.826  1.00  5.39           O  
ATOM   2849  H   ASP A 177     -13.309  33.429 -25.089  1.00  5.39           H  
ATOM   2850  HA  ASP A 177     -13.466  30.501 -25.110  1.00  5.39           H  
ATOM   2851 1HB  ASP A 177     -12.813  32.530 -27.276  1.00  5.39           H  
ATOM   2852 2HB  ASP A 177     -12.909  30.793 -27.558  1.00  5.39           H  
ATOM   2853  N   ILE A 178     -10.988  30.607 -24.213  1.00  5.26           N  
ATOM   2854  CA  ILE A 178      -9.612  30.285 -23.939  1.00  5.26           C  
ATOM   2855  C   ILE A 178      -9.284  28.834 -24.092  1.00  5.26           C  
ATOM   2856  O   ILE A 178      -8.242  28.500 -24.644  1.00  5.26           O  
ATOM   2857  CB  ILE A 178      -9.179  30.780 -22.590  1.00  5.26           C  
ATOM   2858  CG1 ILE A 178      -9.388  32.289 -22.601  1.00  5.26           C  
ATOM   2859  CG2 ILE A 178      -7.789  30.311 -22.344  1.00  5.26           C  
ATOM   2860  CD1 ILE A 178      -8.720  32.976 -23.776  1.00  5.26           C  
ATOM   2861  H   ILE A 178     -11.681  30.613 -23.469  1.00  5.26           H  
ATOM   2862  HA  ILE A 178      -9.009  30.830 -24.658  1.00  5.26           H  
ATOM   2863  HB  ILE A 178      -9.840  30.373 -21.823  1.00  5.26           H  
ATOM   2864 1HG1 ILE A 178     -10.449  32.484 -22.616  1.00  5.26           H  
ATOM   2865 2HG1 ILE A 178      -8.983  32.733 -21.746  1.00  5.26           H  
ATOM   2866 1HG2 ILE A 178      -7.436  30.608 -21.397  1.00  5.26           H  
ATOM   2867 2HG2 ILE A 178      -7.784  29.229 -22.387  1.00  5.26           H  
ATOM   2868 3HG2 ILE A 178      -7.144  30.703 -23.115  1.00  5.26           H  
ATOM   2869 1HD1 ILE A 178      -8.906  34.039 -23.725  1.00  5.26           H  
ATOM   2870 2HD1 ILE A 178      -7.667  32.802 -23.770  1.00  5.26           H  
ATOM   2871 3HD1 ILE A 178      -9.127  32.595 -24.703  1.00  5.26           H  
ATOM   2872  N   GLY A 179     -10.142  27.953 -23.602  1.00  4.93           N  
ATOM   2873  CA  GLY A 179      -9.881  26.528 -23.746  1.00  4.93           C  
ATOM   2874  C   GLY A 179      -9.306  26.250 -25.143  1.00  4.93           C  
ATOM   2875  O   GLY A 179      -8.163  25.796 -25.258  1.00  4.93           O  
ATOM   2876  H   GLY A 179     -10.980  28.274 -23.140  1.00  4.93           H  
ATOM   2877 1HA  GLY A 179      -9.154  26.225 -22.993  1.00  4.93           H  
ATOM   2878 2HA  GLY A 179     -10.785  25.953 -23.558  1.00  4.93           H  
ATOM   2879  N   PRO A 180     -10.084  26.503 -26.224  1.00  4.49           N  
ATOM   2880  CA  PRO A 180      -9.683  26.369 -27.612  1.00  4.49           C  
ATOM   2881  C   PRO A 180      -8.470  27.217 -28.003  1.00  4.49           C  
ATOM   2882  O   PRO A 180      -7.762  26.876 -28.946  1.00  4.49           O  
ATOM   2883  CB  PRO A 180     -10.925  26.873 -28.360  1.00  4.49           C  
ATOM   2884  CG  PRO A 180     -12.071  26.660 -27.406  1.00  4.49           C  
ATOM   2885  CD  PRO A 180     -11.491  26.964 -26.060  1.00  4.49           C  
ATOM   2886  HA  PRO A 180      -9.498  25.311 -27.836  1.00  4.49           H  
ATOM   2887 1HB  PRO A 180     -10.791  27.934 -28.628  1.00  4.49           H  
ATOM   2888 2HB  PRO A 180     -11.041  26.315 -29.303  1.00  4.49           H  
ATOM   2889 1HG  PRO A 180     -12.909  27.327 -27.663  1.00  4.49           H  
ATOM   2890 2HG  PRO A 180     -12.446  25.632 -27.493  1.00  4.49           H  
ATOM   2891 1HD  PRO A 180     -11.527  28.051 -25.906  1.00  4.49           H  
ATOM   2892 2HD  PRO A 180     -12.038  26.421 -25.297  1.00  4.49           H  
ATOM   2893  N   SER A 181      -8.197  28.315 -27.298  1.00  4.03           N  
ATOM   2894  CA  SER A 181      -7.049  29.128 -27.680  1.00  4.03           C  
ATOM   2895  C   SER A 181      -5.784  28.421 -27.242  1.00  4.03           C  
ATOM   2896  O   SER A 181      -4.817  28.312 -27.997  1.00  4.03           O  
ATOM   2897  CB  SER A 181      -7.114  30.513 -27.056  1.00  4.03           C  
ATOM   2898  OG  SER A 181      -8.218  31.259 -27.547  1.00  4.03           O  
ATOM   2899  H   SER A 181      -8.755  28.590 -26.497  1.00  4.03           H  
ATOM   2900  HA  SER A 181      -7.033  29.230 -28.765  1.00  4.03           H  
ATOM   2901 1HB  SER A 181      -7.167  30.434 -25.975  1.00  4.03           H  
ATOM   2902 2HB  SER A 181      -6.191  31.042 -27.285  1.00  4.03           H  
ATOM   2903  HG  SER A 181      -9.019  30.991 -27.027  1.00  4.03           H  
ATOM   2904  N   LEU A 182      -5.813  27.890 -26.026  1.00  3.62           N  
ATOM   2905  CA  LEU A 182      -4.669  27.172 -25.496  1.00  3.62           C  
ATOM   2906  C   LEU A 182      -4.468  25.893 -26.290  1.00  3.62           C  
ATOM   2907  O   LEU A 182      -3.337  25.537 -26.636  1.00  3.62           O  
ATOM   2908  CB  LEU A 182      -4.888  26.867 -24.009  1.00  3.62           C  
ATOM   2909  CG  LEU A 182      -4.857  28.096 -23.084  1.00  3.62           C  
ATOM   2910  CD1 LEU A 182      -5.315  27.719 -21.678  1.00  3.62           C  
ATOM   2911  CD2 LEU A 182      -3.455  28.619 -23.030  1.00  3.62           C  
ATOM   2912  H   LEU A 182      -6.657  28.009 -25.464  1.00  3.62           H  
ATOM   2913  HA  LEU A 182      -3.782  27.796 -25.604  1.00  3.62           H  
ATOM   2914 1HB  LEU A 182      -5.869  26.396 -23.900  1.00  3.62           H  
ATOM   2915 2HB  LEU A 182      -4.125  26.165 -23.678  1.00  3.62           H  
ATOM   2916  HG  LEU A 182      -5.521  28.863 -23.485  1.00  3.62           H  
ATOM   2917 1HD1 LEU A 182      -5.284  28.603 -21.039  1.00  3.62           H  
ATOM   2918 2HD1 LEU A 182      -6.335  27.336 -21.720  1.00  3.62           H  
ATOM   2919 3HD1 LEU A 182      -4.657  26.954 -21.272  1.00  3.62           H  
ATOM   2920 1HD2 LEU A 182      -3.420  29.502 -22.388  1.00  3.62           H  
ATOM   2921 2HD2 LEU A 182      -2.805  27.848 -22.626  1.00  3.62           H  
ATOM   2922 3HD2 LEU A 182      -3.134  28.876 -24.030  1.00  3.62           H  
ATOM   2923  N   GLU A 183      -5.578  25.226 -26.649  1.00  3.27           N  
ATOM   2924  CA  GLU A 183      -5.478  24.000 -27.426  1.00  3.27           C  
ATOM   2925  C   GLU A 183      -4.811  24.263 -28.773  1.00  3.27           C  
ATOM   2926  O   GLU A 183      -3.837  23.591 -29.115  1.00  3.27           O  
ATOM   2927  CB  GLU A 183      -6.863  23.382 -27.673  1.00  3.27           C  
ATOM   2928  CG  GLU A 183      -6.832  22.060 -28.470  1.00  3.27           C  
ATOM   2929  CD  GLU A 183      -8.207  21.460 -28.789  1.00  3.27           C  
ATOM   2930  OE1 GLU A 183      -9.023  22.152 -29.350  1.00  3.27           O  
ATOM   2931  OE2 GLU A 183      -8.427  20.309 -28.488  1.00  3.27           O  
ATOM   2932  H   GLU A 183      -6.493  25.556 -26.336  1.00  3.27           H  
ATOM   2933  HA  GLU A 183      -4.866  23.286 -26.873  1.00  3.27           H  
ATOM   2934 1HB  GLU A 183      -7.347  23.195 -26.725  1.00  3.27           H  
ATOM   2935 2HB  GLU A 183      -7.480  24.087 -28.221  1.00  3.27           H  
ATOM   2936 1HG  GLU A 183      -6.308  22.244 -29.410  1.00  3.27           H  
ATOM   2937 2HG  GLU A 183      -6.251  21.332 -27.909  1.00  3.27           H  
ATOM   2938  N   GLU A 184      -5.310  25.258 -29.526  1.00  2.97           N  
ATOM   2939  CA  GLU A 184      -4.744  25.552 -30.839  1.00  2.97           C  
ATOM   2940  C   GLU A 184      -3.304  26.037 -30.789  1.00  2.97           C  
ATOM   2941  O   GLU A 184      -2.502  25.676 -31.650  1.00  2.97           O  
ATOM   2942  CB  GLU A 184      -5.598  26.573 -31.598  1.00  2.97           C  
ATOM   2943  CG  GLU A 184      -6.951  26.035 -32.093  1.00  2.97           C  
ATOM   2944  CD  GLU A 184      -7.782  27.069 -32.839  1.00  2.97           C  
ATOM   2945  OE1 GLU A 184      -7.404  28.218 -32.856  1.00  2.97           O  
ATOM   2946  OE2 GLU A 184      -8.790  26.697 -33.404  1.00  2.97           O  
ATOM   2947  H   GLU A 184      -6.113  25.800 -29.202  1.00  2.97           H  
ATOM   2948  HA  GLU A 184      -4.758  24.626 -31.413  1.00  2.97           H  
ATOM   2949 1HB  GLU A 184      -5.800  27.424 -30.941  1.00  2.97           H  
ATOM   2950 2HB  GLU A 184      -5.043  26.946 -32.457  1.00  2.97           H  
ATOM   2951 1HG  GLU A 184      -6.769  25.186 -32.752  1.00  2.97           H  
ATOM   2952 2HG  GLU A 184      -7.517  25.672 -31.235  1.00  2.97           H  
ATOM   2953  N   ILE A 185      -2.942  26.846 -29.795  1.00  2.71           N  
ATOM   2954  CA  ILE A 185      -1.566  27.314 -29.743  1.00  2.71           C  
ATOM   2955  C   ILE A 185      -0.626  26.146 -29.480  1.00  2.71           C  
ATOM   2956  O   ILE A 185       0.386  25.985 -30.172  1.00  2.71           O  
ATOM   2957  CB  ILE A 185      -1.368  28.398 -28.674  1.00  2.71           C  
ATOM   2958  CG1 ILE A 185      -2.114  29.660 -29.051  1.00  2.71           C  
ATOM   2959  CG2 ILE A 185       0.079  28.722 -28.556  1.00  2.71           C  
ATOM   2960  CD1 ILE A 185      -2.208  30.632 -27.919  1.00  2.71           C  
ATOM   2961  H   ILE A 185      -3.618  27.158 -29.095  1.00  2.71           H  
ATOM   2962  HA  ILE A 185      -1.312  27.744 -30.710  1.00  2.71           H  
ATOM   2963  HB  ILE A 185      -1.757  28.039 -27.715  1.00  2.71           H  
ATOM   2964 1HG1 ILE A 185      -1.597  30.141 -29.879  1.00  2.71           H  
ATOM   2965 2HG1 ILE A 185      -3.116  29.400 -29.377  1.00  2.71           H  
ATOM   2966 1HG2 ILE A 185       0.209  29.481 -27.802  1.00  2.71           H  
ATOM   2967 2HG2 ILE A 185       0.615  27.835 -28.287  1.00  2.71           H  
ATOM   2968 3HG2 ILE A 185       0.448  29.090 -29.510  1.00  2.71           H  
ATOM   2969 1HD1 ILE A 185      -2.752  31.522 -28.236  1.00  2.71           H  
ATOM   2970 2HD1 ILE A 185      -2.741  30.147 -27.111  1.00  2.71           H  
ATOM   2971 3HD1 ILE A 185      -1.210  30.915 -27.590  1.00  2.71           H  
ATOM   2972  N   ILE A 186      -0.971  25.301 -28.512  1.00  2.46           N  
ATOM   2973  CA  ILE A 186      -0.121  24.169 -28.205  1.00  2.46           C  
ATOM   2974  C   ILE A 186      -0.066  23.205 -29.394  1.00  2.46           C  
ATOM   2975  O   ILE A 186       1.021  22.752 -29.765  1.00  2.46           O  
ATOM   2976  CB  ILE A 186      -0.605  23.471 -26.921  1.00  2.46           C  
ATOM   2977  CG1 ILE A 186      -0.367  24.427 -25.718  1.00  2.46           C  
ATOM   2978  CG2 ILE A 186       0.147  22.164 -26.715  1.00  2.46           C  
ATOM   2979  CD1 ILE A 186      -1.046  24.011 -24.437  1.00  2.46           C  
ATOM   2980  H   ILE A 186      -1.823  25.448 -27.968  1.00  2.46           H  
ATOM   2981  HA  ILE A 186       0.883  24.531 -28.023  1.00  2.46           H  
ATOM   2982  HB  ILE A 186      -1.680  23.278 -26.993  1.00  2.46           H  
ATOM   2983 1HG1 ILE A 186       0.695  24.483 -25.528  1.00  2.46           H  
ATOM   2984 2HG1 ILE A 186      -0.731  25.421 -25.990  1.00  2.46           H  
ATOM   2985 1HG2 ILE A 186      -0.203  21.686 -25.801  1.00  2.46           H  
ATOM   2986 2HG2 ILE A 186      -0.035  21.505 -27.564  1.00  2.46           H  
ATOM   2987 3HG2 ILE A 186       1.207  22.369 -26.632  1.00  2.46           H  
ATOM   2988 1HD1 ILE A 186      -0.823  24.738 -23.655  1.00  2.46           H  
ATOM   2989 2HD1 ILE A 186      -2.125  23.970 -24.599  1.00  2.46           H  
ATOM   2990 3HD1 ILE A 186      -0.687  23.028 -24.127  1.00  2.46           H  
ATOM   2991  N   GLU A 187      -1.213  22.895 -30.009  1.00  2.20           N  
ATOM   2992  CA  GLU A 187      -1.232  22.001 -31.165  1.00  2.20           C  
ATOM   2993  C   GLU A 187      -0.385  22.534 -32.321  1.00  2.20           C  
ATOM   2994  O   GLU A 187       0.311  21.765 -32.995  1.00  2.20           O  
ATOM   2995  CB  GLU A 187      -2.662  21.771 -31.671  1.00  2.20           C  
ATOM   2996  CG  GLU A 187      -2.743  20.792 -32.860  1.00  2.20           C  
ATOM   2997  CD  GLU A 187      -4.153  20.501 -33.351  1.00  2.20           C  
ATOM   2998  OE1 GLU A 187      -5.087  21.043 -32.818  1.00  2.20           O  
ATOM   2999  OE2 GLU A 187      -4.278  19.728 -34.273  1.00  2.20           O  
ATOM   3000  H   GLU A 187      -2.096  23.280 -29.673  1.00  2.20           H  
ATOM   3001  HA  GLU A 187      -0.819  21.041 -30.856  1.00  2.20           H  
ATOM   3002 1HB  GLU A 187      -3.278  21.381 -30.858  1.00  2.20           H  
ATOM   3003 2HB  GLU A 187      -3.094  22.726 -31.978  1.00  2.20           H  
ATOM   3004 1HG  GLU A 187      -2.169  21.212 -33.686  1.00  2.20           H  
ATOM   3005 2HG  GLU A 187      -2.270  19.856 -32.568  1.00  2.20           H  
ATOM   3006  N   ALA A 188      -0.470  23.845 -32.578  1.00  1.94           N  
ATOM   3007  CA  ALA A 188       0.278  24.492 -33.649  1.00  1.94           C  
ATOM   3008  C   ALA A 188       1.786  24.385 -33.458  1.00  1.94           C  
ATOM   3009  O   ALA A 188       2.526  24.175 -34.423  1.00  1.94           O  
ATOM   3010  CB  ALA A 188      -0.101  25.960 -33.723  1.00  1.94           C  
ATOM   3011  H   ALA A 188      -1.089  24.429 -32.016  1.00  1.94           H  
ATOM   3012  HA  ALA A 188       0.015  24.001 -34.584  1.00  1.94           H  
ATOM   3013 1HB  ALA A 188       0.436  26.432 -34.541  1.00  1.94           H  
ATOM   3014 2HB  ALA A 188      -1.174  26.049 -33.887  1.00  1.94           H  
ATOM   3015 3HB  ALA A 188       0.162  26.446 -32.783  1.00  1.94           H  
ATOM   3016  N   ASN A 189       2.233  24.507 -32.208  1.00  1.70           N  
ATOM   3017  CA  ASN A 189       3.651  24.475 -31.873  1.00  1.70           C  
ATOM   3018  C   ASN A 189       4.217  23.080 -31.607  1.00  1.70           C  
ATOM   3019  O   ASN A 189       5.395  22.830 -31.864  1.00  1.70           O  
ATOM   3020  CB  ASN A 189       3.883  25.368 -30.672  1.00  1.70           C  
ATOM   3021  CG  ASN A 189       3.746  26.826 -30.990  1.00  1.70           C  
ATOM   3022  OD1 ASN A 189       4.673  27.477 -31.490  1.00  1.70           O  
ATOM   3023  ND2 ASN A 189       2.590  27.345 -30.741  1.00  1.70           N  
ATOM   3024  H   ASN A 189       1.558  24.696 -31.463  1.00  1.70           H  
ATOM   3025  HA  ASN A 189       4.201  24.885 -32.719  1.00  1.70           H  
ATOM   3026 1HB  ASN A 189       3.144  25.121 -29.906  1.00  1.70           H  
ATOM   3027 2HB  ASN A 189       4.870  25.174 -30.249  1.00  1.70           H  
ATOM   3028 1HD2 ASN A 189       2.412  28.305 -30.939  1.00  1.70           H  
ATOM   3029 2HD2 ASN A 189       1.862  26.743 -30.373  1.00  1.70           H  
ATOM   3030  N   LYS A 190       3.394  22.184 -31.062  1.00  1.48           N  
ATOM   3031  CA  LYS A 190       3.818  20.843 -30.665  1.00  1.48           C  
ATOM   3032  C   LYS A 190       5.093  20.905 -29.821  1.00  1.48           C  
ATOM   3033  O   LYS A 190       6.086  20.261 -30.158  1.00  1.48           O  
ATOM   3034  CB  LYS A 190       4.044  19.981 -31.908  1.00  1.48           C  
ATOM   3035  CG  LYS A 190       2.794  19.827 -32.744  1.00  1.48           C  
ATOM   3036  CD  LYS A 190       2.993  18.947 -33.955  1.00  1.48           C  
ATOM   3037  CE  LYS A 190       1.661  18.709 -34.665  1.00  1.48           C  
ATOM   3038  NZ  LYS A 190       1.025  19.988 -35.101  1.00  1.48           N  
ATOM   3039  H   LYS A 190       2.430  22.445 -30.879  1.00  1.48           H  
ATOM   3040  HA  LYS A 190       3.022  20.386 -30.078  1.00  1.48           H  
ATOM   3041 1HB  LYS A 190       4.821  20.421 -32.533  1.00  1.48           H  
ATOM   3042 2HB  LYS A 190       4.381  18.990 -31.611  1.00  1.48           H  
ATOM   3043 1HG  LYS A 190       1.972  19.451 -32.133  1.00  1.48           H  
ATOM   3044 2HG  LYS A 190       2.522  20.815 -33.106  1.00  1.48           H  
ATOM   3045 1HD  LYS A 190       3.684  19.433 -34.645  1.00  1.48           H  
ATOM   3046 2HD  LYS A 190       3.414  17.989 -33.653  1.00  1.48           H  
ATOM   3047 1HE  LYS A 190       1.835  18.086 -35.539  1.00  1.48           H  
ATOM   3048 2HE  LYS A 190       0.980  18.191 -33.990  1.00  1.48           H  
ATOM   3049 1HZ  LYS A 190       0.153  19.795 -35.565  1.00  1.48           H  
ATOM   3050 2HZ  LYS A 190       0.835  20.588 -34.267  1.00  1.48           H  
ATOM   3051 3HZ  LYS A 190       1.637  20.482 -35.730  1.00  1.48           H  
ATOM   3052  N   PRO A 191       5.082  21.633 -28.691  1.00  1.30           N  
ATOM   3053  CA  PRO A 191       6.236  21.900 -27.864  1.00  1.30           C  
ATOM   3054  C   PRO A 191       6.791  20.717 -27.086  1.00  1.30           C  
ATOM   3055  O   PRO A 191       6.054  19.851 -26.599  1.00  1.30           O  
ATOM   3056  CB  PRO A 191       5.678  22.927 -26.883  1.00  1.30           C  
ATOM   3057  CG  PRO A 191       4.191  22.645 -26.813  1.00  1.30           C  
ATOM   3058  CD  PRO A 191       3.814  22.204 -28.170  1.00  1.30           C  
ATOM   3059  HA  PRO A 191       7.021  22.348 -28.489  1.00  1.30           H  
ATOM   3060 1HB  PRO A 191       6.151  22.792 -25.913  1.00  1.30           H  
ATOM   3061 2HB  PRO A 191       5.916  23.945 -27.219  1.00  1.30           H  
ATOM   3062 1HG  PRO A 191       3.979  21.884 -26.053  1.00  1.30           H  
ATOM   3063 2HG  PRO A 191       3.652  23.552 -26.513  1.00  1.30           H  
ATOM   3064 1HD  PRO A 191       3.020  21.452 -28.113  1.00  1.30           H  
ATOM   3065 2HD  PRO A 191       3.502  23.094 -28.708  1.00  1.30           H  
ATOM   3066  N   GLU A 192       8.107  20.777 -26.862  1.00  1.17           N  
ATOM   3067  CA  GLU A 192       8.796  19.853 -25.971  1.00  1.17           C  
ATOM   3068  C   GLU A 192       8.694  20.394 -24.555  1.00  1.17           C  
ATOM   3069  O   GLU A 192       8.739  19.637 -23.584  1.00  1.17           O  
ATOM   3070  CB  GLU A 192      10.263  19.699 -26.364  1.00  1.17           C  
ATOM   3071  CG  GLU A 192      10.489  19.053 -27.730  1.00  1.17           C  
ATOM   3072  CD  GLU A 192      11.955  18.931 -28.098  1.00  1.17           C  
ATOM   3073  OE1 GLU A 192      12.781  19.394 -27.346  1.00  1.17           O  
ATOM   3074  OE2 GLU A 192      12.242  18.372 -29.131  1.00  1.17           O  
ATOM   3075  H   GLU A 192       8.648  21.486 -27.334  1.00  1.17           H  
ATOM   3076  HA  GLU A 192       8.305  18.879 -26.011  1.00  1.17           H  
ATOM   3077 1HB  GLU A 192      10.740  20.679 -26.371  1.00  1.17           H  
ATOM   3078 2HB  GLU A 192      10.775  19.093 -25.617  1.00  1.17           H  
ATOM   3079 1HG  GLU A 192      10.044  18.059 -27.725  1.00  1.17           H  
ATOM   3080 2HG  GLU A 192       9.975  19.646 -28.487  1.00  1.17           H  
ATOM   3081  N   LYS A 193       8.577  21.726 -24.470  1.00  1.09           N  
ATOM   3082  CA  LYS A 193       8.465  22.451 -23.214  1.00  1.09           C  
ATOM   3083  C   LYS A 193       7.385  23.533 -23.309  1.00  1.09           C  
ATOM   3084  O   LYS A 193       7.317  24.245 -24.325  1.00  1.09           O  
ATOM   3085  CB  LYS A 193       9.771  23.179 -22.868  1.00  1.09           C  
ATOM   3086  CG  LYS A 193      11.004  22.336 -22.669  1.00  1.09           C  
ATOM   3087  CD  LYS A 193      12.133  23.227 -22.210  1.00  1.09           C  
ATOM   3088  CE  LYS A 193      13.443  22.489 -22.083  1.00  1.09           C  
ATOM   3089  NZ  LYS A 193      14.520  23.400 -21.616  1.00  1.09           N  
ATOM   3090  H   LYS A 193       8.559  22.250 -25.327  1.00  1.09           H  
ATOM   3091  HA  LYS A 193       8.198  21.754 -22.425  1.00  1.09           H  
ATOM   3092 1HB  LYS A 193      10.002  23.900 -23.648  1.00  1.09           H  
ATOM   3093 2HB  LYS A 193       9.623  23.748 -21.947  1.00  1.09           H  
ATOM   3094 1HG  LYS A 193      10.831  21.566 -21.930  1.00  1.09           H  
ATOM   3095 2HG  LYS A 193      11.283  21.862 -23.609  1.00  1.09           H  
ATOM   3096 1HD  LYS A 193      12.252  24.047 -22.921  1.00  1.09           H  
ATOM   3097 2HD  LYS A 193      11.885  23.657 -21.237  1.00  1.09           H  
ATOM   3098 1HE  LYS A 193      13.341  21.657 -21.385  1.00  1.09           H  
ATOM   3099 2HE  LYS A 193      13.715  22.101 -23.063  1.00  1.09           H  
ATOM   3100 1HZ  LYS A 193      15.391  22.910 -21.562  1.00  1.09           H  
ATOM   3101 2HZ  LYS A 193      14.589  24.189 -22.291  1.00  1.09           H  
ATOM   3102 3HZ  LYS A 193      14.300  23.785 -20.683  1.00  1.09           H  
ATOM   3103  N   VAL A 194       6.602  23.686 -22.241  1.00  1.05           N  
ATOM   3104  CA  VAL A 194       5.645  24.785 -22.096  1.00  1.05           C  
ATOM   3105  C   VAL A 194       5.827  25.501 -20.769  1.00  1.05           C  
ATOM   3106  O   VAL A 194       5.838  24.857 -19.718  1.00  1.05           O  
ATOM   3107  CB  VAL A 194       4.169  24.331 -22.201  1.00  1.05           C  
ATOM   3108  CG1 VAL A 194       3.231  25.509 -21.949  1.00  1.05           C  
ATOM   3109  CG2 VAL A 194       3.893  23.826 -23.571  1.00  1.05           C  
ATOM   3110  H   VAL A 194       6.705  23.017 -21.481  1.00  1.05           H  
ATOM   3111  HA  VAL A 194       5.826  25.481 -22.900  1.00  1.05           H  
ATOM   3112  HB  VAL A 194       3.981  23.583 -21.484  1.00  1.05           H  
ATOM   3113 1HG1 VAL A 194       2.199  25.174 -22.035  1.00  1.05           H  
ATOM   3114 2HG1 VAL A 194       3.395  25.906 -20.952  1.00  1.05           H  
ATOM   3115 3HG1 VAL A 194       3.423  26.293 -22.690  1.00  1.05           H  
ATOM   3116 1HG2 VAL A 194       2.854  23.508 -23.649  1.00  1.05           H  
ATOM   3117 2HG2 VAL A 194       4.081  24.617 -24.268  1.00  1.05           H  
ATOM   3118 3HG2 VAL A 194       4.539  23.015 -23.786  1.00  1.05           H  
ATOM   3119  N   THR A 195       5.941  26.821 -20.823  1.00  1.04           N  
ATOM   3120  CA  THR A 195       6.040  27.594 -19.598  1.00  1.04           C  
ATOM   3121  C   THR A 195       4.744  28.346 -19.424  1.00  1.04           C  
ATOM   3122  O   THR A 195       4.298  29.037 -20.343  1.00  1.04           O  
ATOM   3123  CB  THR A 195       7.191  28.614 -19.603  1.00  1.04           C  
ATOM   3124  OG1 THR A 195       8.449  27.948 -19.781  1.00  1.04           O  
ATOM   3125  CG2 THR A 195       7.204  29.365 -18.268  1.00  1.04           C  
ATOM   3126  H   THR A 195       5.933  27.271 -21.739  1.00  1.04           H  
ATOM   3127  HA  THR A 195       6.163  26.923 -18.754  1.00  1.04           H  
ATOM   3128  HB  THR A 195       7.044  29.324 -20.394  1.00  1.04           H  
ATOM   3129  HG1 THR A 195       8.597  27.783 -20.721  1.00  1.04           H  
ATOM   3130 1HG2 THR A 195       8.006  30.081 -18.258  1.00  1.04           H  
ATOM   3131 2HG2 THR A 195       6.260  29.891 -18.123  1.00  1.04           H  
ATOM   3132 3HG2 THR A 195       7.345  28.660 -17.456  1.00  1.04           H  
ATOM   3133  N   LEU A 196       4.135  28.206 -18.267  1.00  1.05           N  
ATOM   3134  CA  LEU A 196       2.896  28.898 -17.993  1.00  1.05           C  
ATOM   3135  C   LEU A 196       3.164  30.010 -16.995  1.00  1.05           C  
ATOM   3136  O   LEU A 196       3.862  29.786 -16.007  1.00  1.05           O  
ATOM   3137  CB  LEU A 196       1.893  27.914 -17.382  1.00  1.05           C  
ATOM   3138  CG  LEU A 196       1.597  26.646 -18.194  1.00  1.05           C  
ATOM   3139  CD1 LEU A 196       0.688  25.755 -17.390  1.00  1.05           C  
ATOM   3140  CD2 LEU A 196       0.960  27.019 -19.508  1.00  1.05           C  
ATOM   3141  H   LEU A 196       4.559  27.607 -17.562  1.00  1.05           H  
ATOM   3142  HA  LEU A 196       2.501  29.324 -18.913  1.00  1.05           H  
ATOM   3143 1HB  LEU A 196       2.276  27.596 -16.414  1.00  1.05           H  
ATOM   3144 2HB  LEU A 196       0.951  28.439 -17.220  1.00  1.05           H  
ATOM   3145  HG  LEU A 196       2.530  26.103 -18.379  1.00  1.05           H  
ATOM   3146 1HD1 LEU A 196       0.485  24.846 -17.954  1.00  1.05           H  
ATOM   3147 2HD1 LEU A 196       1.172  25.496 -16.447  1.00  1.05           H  
ATOM   3148 3HD1 LEU A 196      -0.242  26.280 -17.190  1.00  1.05           H  
ATOM   3149 1HD2 LEU A 196       0.750  26.115 -20.081  1.00  1.05           H  
ATOM   3150 2HD2 LEU A 196       0.030  27.557 -19.325  1.00  1.05           H  
ATOM   3151 3HD2 LEU A 196       1.646  27.653 -20.064  1.00  1.05           H  
ATOM   3152  N   PHE A 197       2.571  31.176 -17.204  1.00  1.10           N  
ATOM   3153  CA  PHE A 197       2.677  32.246 -16.222  1.00  1.10           C  
ATOM   3154  C   PHE A 197       1.315  32.559 -15.624  1.00  1.10           C  
ATOM   3155  O   PHE A 197       0.419  33.086 -16.292  1.00  1.10           O  
ATOM   3156  CB  PHE A 197       3.260  33.515 -16.829  1.00  1.10           C  
ATOM   3157  CG  PHE A 197       4.668  33.436 -17.337  1.00  1.10           C  
ATOM   3158  CD1 PHE A 197       4.967  32.981 -18.615  1.00  1.10           C  
ATOM   3159  CD2 PHE A 197       5.699  33.867 -16.541  1.00  1.10           C  
ATOM   3160  CE1 PHE A 197       6.266  32.974 -19.053  1.00  1.10           C  
ATOM   3161  CE2 PHE A 197       6.983  33.859 -16.982  1.00  1.10           C  
ATOM   3162  CZ  PHE A 197       7.265  33.423 -18.226  1.00  1.10           C  
ATOM   3163  H   PHE A 197       2.076  31.327 -18.082  1.00  1.10           H  
ATOM   3164  HA  PHE A 197       3.323  31.920 -15.410  1.00  1.10           H  
ATOM   3165 1HB  PHE A 197       2.641  33.824 -17.625  1.00  1.10           H  
ATOM   3166 2HB  PHE A 197       3.232  34.300 -16.094  1.00  1.10           H  
ATOM   3167  HD1 PHE A 197       4.169  32.641 -19.270  1.00  1.10           H  
ATOM   3168  HD2 PHE A 197       5.473  34.233 -15.551  1.00  1.10           H  
ATOM   3169  HE1 PHE A 197       6.507  32.627 -20.051  1.00  1.10           H  
ATOM   3170  HE2 PHE A 197       7.776  34.216 -16.346  1.00  1.10           H  
ATOM   3171  HZ  PHE A 197       8.279  33.439 -18.558  1.00  1.10           H  
ATOM   3172  N   ILE A 198       1.161  32.222 -14.359  1.00  1.15           N  
ATOM   3173  CA  ILE A 198      -0.097  32.428 -13.659  1.00  1.15           C  
ATOM   3174  C   ILE A 198       0.095  33.597 -12.704  1.00  1.15           C  
ATOM   3175  O   ILE A 198       1.135  33.708 -12.047  1.00  1.15           O  
ATOM   3176  CB  ILE A 198      -0.560  31.168 -12.901  1.00  1.15           C  
ATOM   3177  CG1 ILE A 198      -0.636  29.947 -13.854  1.00  1.15           C  
ATOM   3178  CG2 ILE A 198      -1.938  31.434 -12.251  1.00  1.15           C  
ATOM   3179  CD1 ILE A 198      -1.556  30.079 -14.976  1.00  1.15           C  
ATOM   3180  H   ILE A 198       1.943  31.788 -13.862  1.00  1.15           H  
ATOM   3181  HA  ILE A 198      -0.869  32.699 -14.376  1.00  1.15           H  
ATOM   3182  HB  ILE A 198       0.166  30.925 -12.131  1.00  1.15           H  
ATOM   3183 1HG1 ILE A 198       0.350  29.774 -14.274  1.00  1.15           H  
ATOM   3184 2HG1 ILE A 198      -0.933  29.077 -13.272  1.00  1.15           H  
ATOM   3185 1HG2 ILE A 198      -2.267  30.579 -11.705  1.00  1.15           H  
ATOM   3186 2HG2 ILE A 198      -1.866  32.267 -11.562  1.00  1.15           H  
ATOM   3187 3HG2 ILE A 198      -2.673  31.666 -13.025  1.00  1.15           H  
ATOM   3188 1HD1 ILE A 198      -1.531  29.171 -15.580  1.00  1.15           H  
ATOM   3189 2HD1 ILE A 198      -2.564  30.243 -14.598  1.00  1.15           H  
ATOM   3190 3HD1 ILE A 198      -1.242  30.916 -15.574  1.00  1.15           H  
ATOM   3191  N   GLY A 199      -0.846  34.512 -12.685  1.00  1.22           N  
ATOM   3192  CA  GLY A 199      -0.677  35.666 -11.829  1.00  1.22           C  
ATOM   3193  C   GLY A 199      -1.037  35.345 -10.394  1.00  1.22           C  
ATOM   3194  O   GLY A 199      -1.222  34.185 -10.023  1.00  1.22           O  
ATOM   3195  H   GLY A 199      -1.679  34.404 -13.250  1.00  1.22           H  
ATOM   3196 1HA  GLY A 199       0.351  36.021 -11.878  1.00  1.22           H  
ATOM   3197 2HA  GLY A 199      -1.296  36.475 -12.195  1.00  1.22           H  
ATOM   3198  N   ASP A 200      -1.104  36.377  -9.585  1.00  1.27           N  
ATOM   3199  CA  ASP A 200      -1.405  36.228  -8.168  1.00  1.27           C  
ATOM   3200  C   ASP A 200      -2.876  36.535  -7.964  1.00  1.27           C  
ATOM   3201  O   ASP A 200      -3.638  36.540  -8.935  1.00  1.27           O  
ATOM   3202  CB  ASP A 200      -0.419  37.054  -7.334  1.00  1.27           C  
ATOM   3203  CG  ASP A 200      -0.481  38.493  -7.566  1.00  1.27           C  
ATOM   3204  OD1 ASP A 200      -1.531  39.018  -7.874  1.00  1.27           O  
ATOM   3205  OD2 ASP A 200       0.578  39.076  -7.534  1.00  1.27           O  
ATOM   3206  H   ASP A 200      -0.958  37.308  -9.988  1.00  1.27           H  
ATOM   3207  HA  ASP A 200      -1.237  35.188  -7.897  1.00  1.27           H  
ATOM   3208 1HB  ASP A 200      -0.601  36.874  -6.276  1.00  1.27           H  
ATOM   3209 2HB  ASP A 200       0.576  36.726  -7.521  1.00  1.27           H  
ATOM   3210  N   GLU A 201      -3.313  36.791  -6.739  1.00  1.31           N  
ATOM   3211  CA  GLU A 201      -4.734  37.052  -6.524  1.00  1.31           C  
ATOM   3212  C   GLU A 201      -5.238  38.271  -7.343  1.00  1.31           C  
ATOM   3213  O   GLU A 201      -6.444  38.420  -7.550  1.00  1.31           O  
ATOM   3214  CB  GLU A 201      -5.042  37.228  -5.028  1.00  1.31           C  
ATOM   3215  CG  GLU A 201      -4.488  38.487  -4.371  1.00  1.31           C  
ATOM   3216  CD  GLU A 201      -4.844  38.588  -2.887  1.00  1.31           C  
ATOM   3217  OE1 GLU A 201      -5.503  37.707  -2.397  1.00  1.31           O  
ATOM   3218  OE2 GLU A 201      -4.474  39.564  -2.253  1.00  1.31           O  
ATOM   3219  H   GLU A 201      -2.674  36.809  -5.961  1.00  1.31           H  
ATOM   3220  HA  GLU A 201      -5.287  36.176  -6.868  1.00  1.31           H  
ATOM   3221 1HB  GLU A 201      -6.123  37.235  -4.884  1.00  1.31           H  
ATOM   3222 2HB  GLU A 201      -4.650  36.370  -4.480  1.00  1.31           H  
ATOM   3223 1HG  GLU A 201      -3.402  38.514  -4.491  1.00  1.31           H  
ATOM   3224 2HG  GLU A 201      -4.905  39.341  -4.889  1.00  1.31           H  
ATOM   3225  N   ASN A 202      -4.317  39.149  -7.785  1.00  1.34           N  
ATOM   3226  CA  ASN A 202      -4.639  40.323  -8.592  1.00  1.34           C  
ATOM   3227  C   ASN A 202      -4.157  40.150 -10.046  1.00  1.34           C  
ATOM   3228  O   ASN A 202      -4.079  41.124 -10.798  1.00  1.34           O  
ATOM   3229  CB  ASN A 202      -4.010  41.568  -8.001  1.00  1.34           C  
ATOM   3230  CG  ASN A 202      -4.588  41.980  -6.690  1.00  1.34           C  
ATOM   3231  OD1 ASN A 202      -5.697  42.522  -6.631  1.00  1.34           O  
ATOM   3232  ND2 ASN A 202      -3.862  41.744  -5.630  1.00  1.34           N  
ATOM   3233  H   ASN A 202      -3.323  38.980  -7.602  1.00  1.34           H  
ATOM   3234  HA  ASN A 202      -5.721  40.445  -8.616  1.00  1.34           H  
ATOM   3235 1HB  ASN A 202      -2.952  41.370  -7.860  1.00  1.34           H  
ATOM   3236 2HB  ASN A 202      -4.092  42.395  -8.706  1.00  1.34           H  
ATOM   3237 1HD2 ASN A 202      -4.200  41.993  -4.723  1.00  1.34           H  
ATOM   3238 2HD2 ASN A 202      -2.968  41.298  -5.720  1.00  1.34           H  
ATOM   3239  N   GLY A 203      -3.866  38.913 -10.455  1.00  1.33           N  
ATOM   3240  CA  GLY A 203      -3.376  38.622 -11.803  1.00  1.33           C  
ATOM   3241  C   GLY A 203      -2.017  39.276 -12.065  1.00  1.33           C  
ATOM   3242  O   GLY A 203      -1.056  39.037 -11.326  1.00  1.33           O  
ATOM   3243  H   GLY A 203      -3.949  38.137  -9.801  1.00  1.33           H  
ATOM   3244 1HA  GLY A 203      -3.309  37.544 -11.933  1.00  1.33           H  
ATOM   3245 2HA  GLY A 203      -4.099  38.986 -12.529  1.00  1.33           H  
ATOM   3246  N   PHE A 204      -1.932  40.034 -13.163  1.00  1.30           N  
ATOM   3247  CA  PHE A 204      -0.713  40.746 -13.563  1.00  1.30           C  
ATOM   3248  C   PHE A 204      -1.026  42.199 -13.886  1.00  1.30           C  
ATOM   3249  O   PHE A 204      -2.129  42.513 -14.339  1.00  1.30           O  
ATOM   3250  CB  PHE A 204      -0.039  40.152 -14.805  1.00  1.30           C  
ATOM   3251  CG  PHE A 204       0.535  38.765 -14.711  1.00  1.30           C  
ATOM   3252  CD1 PHE A 204      -0.166  37.651 -15.142  1.00  1.30           C  
ATOM   3253  CD2 PHE A 204       1.813  38.585 -14.170  1.00  1.30           C  
ATOM   3254  CE1 PHE A 204       0.400  36.399 -15.052  1.00  1.30           C  
ATOM   3255  CE2 PHE A 204       2.369  37.331 -14.065  1.00  1.30           C  
ATOM   3256  CZ  PHE A 204       1.665  36.238 -14.509  1.00  1.30           C  
ATOM   3257  H   PHE A 204      -2.765  40.162 -13.717  1.00  1.30           H  
ATOM   3258  HA  PHE A 204      -0.001  40.731 -12.734  1.00  1.30           H  
ATOM   3259 1HB  PHE A 204      -0.768  40.150 -15.603  1.00  1.30           H  
ATOM   3260 2HB  PHE A 204       0.765  40.823 -15.119  1.00  1.30           H  
ATOM   3261  HD1 PHE A 204      -1.163  37.765 -15.568  1.00  1.30           H  
ATOM   3262  HD2 PHE A 204       2.372  39.463 -13.823  1.00  1.30           H  
ATOM   3263  HE1 PHE A 204      -0.160  35.527 -15.404  1.00  1.30           H  
ATOM   3264  HE2 PHE A 204       3.363  37.205 -13.636  1.00  1.30           H  
ATOM   3265  HZ  PHE A 204       2.095  35.247 -14.426  1.00  1.30           H  
ATOM   3266  N   SER A 205      -0.055  43.088 -13.685  1.00  1.27           N  
ATOM   3267  CA  SER A 205      -0.242  44.478 -14.079  1.00  1.27           C  
ATOM   3268  C   SER A 205      -0.039  44.641 -15.570  1.00  1.27           C  
ATOM   3269  O   SER A 205       0.593  43.796 -16.204  1.00  1.27           O  
ATOM   3270  CB  SER A 205       0.737  45.356 -13.342  1.00  1.27           C  
ATOM   3271  OG  SER A 205       2.058  45.038 -13.713  1.00  1.27           O  
ATOM   3272  H   SER A 205       0.850  42.802 -13.288  1.00  1.27           H  
ATOM   3273  HA  SER A 205      -1.260  44.780 -13.828  1.00  1.27           H  
ATOM   3274 1HB  SER A 205       0.534  46.399 -13.569  1.00  1.27           H  
ATOM   3275 2HB  SER A 205       0.624  45.223 -12.273  1.00  1.27           H  
ATOM   3276  HG  SER A 205       2.229  44.149 -13.309  1.00  1.27           H  
ATOM   3277  N   ALA A 206      -0.493  45.765 -16.129  1.00  1.23           N  
ATOM   3278  CA  ALA A 206      -0.254  46.006 -17.547  1.00  1.23           C  
ATOM   3279  C   ALA A 206       1.238  46.034 -17.829  1.00  1.23           C  
ATOM   3280  O   ALA A 206       1.697  45.524 -18.847  1.00  1.23           O  
ATOM   3281  CB  ALA A 206      -0.885  47.312 -17.980  1.00  1.23           C  
ATOM   3282  H   ALA A 206      -1.012  46.434 -15.579  1.00  1.23           H  
ATOM   3283  HA  ALA A 206      -0.696  45.186 -18.113  1.00  1.23           H  
ATOM   3284 1HB  ALA A 206      -0.708  47.465 -19.046  1.00  1.23           H  
ATOM   3285 2HB  ALA A 206      -1.957  47.279 -17.793  1.00  1.23           H  
ATOM   3286 3HB  ALA A 206      -0.443  48.134 -17.420  1.00  1.23           H  
ATOM   3287  N   GLU A 207       2.004  46.600 -16.901  1.00  1.19           N  
ATOM   3288  CA  GLU A 207       3.446  46.705 -17.049  1.00  1.19           C  
ATOM   3289  C   GLU A 207       4.062  45.328 -17.251  1.00  1.19           C  
ATOM   3290  O   GLU A 207       4.843  45.105 -18.182  1.00  1.19           O  
ATOM   3291  CB  GLU A 207       4.026  47.353 -15.792  1.00  1.19           C  
ATOM   3292  CG  GLU A 207       5.494  47.514 -15.796  1.00  1.19           C  
ATOM   3293  CD  GLU A 207       6.047  48.090 -14.506  1.00  1.19           C  
ATOM   3294  OE1 GLU A 207       5.273  48.337 -13.605  1.00  1.19           O  
ATOM   3295  OE2 GLU A 207       7.246  48.273 -14.422  1.00  1.19           O  
ATOM   3296  H   GLU A 207       1.567  46.975 -16.072  1.00  1.19           H  
ATOM   3297  HA  GLU A 207       3.669  47.319 -17.922  1.00  1.19           H  
ATOM   3298 1HB  GLU A 207       3.579  48.335 -15.653  1.00  1.19           H  
ATOM   3299 2HB  GLU A 207       3.764  46.750 -14.921  1.00  1.19           H  
ATOM   3300 1HG  GLU A 207       5.885  46.528 -15.928  1.00  1.19           H  
ATOM   3301 2HG  GLU A 207       5.803  48.125 -16.644  1.00  1.19           H  
ATOM   3302  N   GLU A 208       3.679  44.396 -16.386  1.00  1.16           N  
ATOM   3303  CA  GLU A 208       4.191  43.037 -16.443  1.00  1.16           C  
ATOM   3304  C   GLU A 208       3.775  42.334 -17.728  1.00  1.16           C  
ATOM   3305  O   GLU A 208       4.558  41.590 -18.326  1.00  1.16           O  
ATOM   3306  CB  GLU A 208       3.724  42.317 -15.193  1.00  1.16           C  
ATOM   3307  CG  GLU A 208       4.450  42.855 -13.950  1.00  1.16           C  
ATOM   3308  CD  GLU A 208       3.835  42.497 -12.641  1.00  1.16           C  
ATOM   3309  OE1 GLU A 208       2.619  42.520 -12.539  1.00  1.16           O  
ATOM   3310  OE2 GLU A 208       4.572  42.295 -11.707  1.00  1.16           O  
ATOM   3311  H   GLU A 208       3.020  44.650 -15.642  1.00  1.16           H  
ATOM   3312  HA  GLU A 208       5.279  43.083 -16.422  1.00  1.16           H  
ATOM   3313 1HB  GLU A 208       2.654  42.477 -15.063  1.00  1.16           H  
ATOM   3314 2HB  GLU A 208       3.890  41.249 -15.285  1.00  1.16           H  
ATOM   3315 1HG  GLU A 208       5.471  42.477 -13.965  1.00  1.16           H  
ATOM   3316 2HG  GLU A 208       4.505  43.942 -14.032  1.00  1.16           H  
ATOM   3317  N   LEU A 209       2.551  42.591 -18.178  1.00  1.13           N  
ATOM   3318  CA  LEU A 209       2.086  41.969 -19.402  1.00  1.13           C  
ATOM   3319  C   LEU A 209       2.860  42.496 -20.606  1.00  1.13           C  
ATOM   3320  O   LEU A 209       3.177  41.736 -21.529  1.00  1.13           O  
ATOM   3321  CB  LEU A 209       0.589  42.165 -19.529  1.00  1.13           C  
ATOM   3322  CG  LEU A 209      -0.174  41.388 -18.438  1.00  1.13           C  
ATOM   3323  CD1 LEU A 209      -1.664  41.614 -18.569  1.00  1.13           C  
ATOM   3324  CD2 LEU A 209       0.242  39.938 -18.493  1.00  1.13           C  
ATOM   3325  H   LEU A 209       1.930  43.202 -17.642  1.00  1.13           H  
ATOM   3326  HA  LEU A 209       2.274  40.902 -19.331  1.00  1.13           H  
ATOM   3327 1HB  LEU A 209       0.374  43.224 -19.392  1.00  1.13           H  
ATOM   3328 2HB  LEU A 209       0.261  41.869 -20.503  1.00  1.13           H  
ATOM   3329  HG  LEU A 209       0.111  41.777 -17.468  1.00  1.13           H  
ATOM   3330 1HD1 LEU A 209      -2.180  41.084 -17.769  1.00  1.13           H  
ATOM   3331 2HD1 LEU A 209      -1.873  42.681 -18.489  1.00  1.13           H  
ATOM   3332 3HD1 LEU A 209      -2.008  41.246 -19.533  1.00  1.13           H  
ATOM   3333 1HD2 LEU A 209      -0.242  39.390 -17.711  1.00  1.13           H  
ATOM   3334 2HD2 LEU A 209      -0.012  39.502 -19.445  1.00  1.13           H  
ATOM   3335 3HD2 LEU A 209       1.305  39.892 -18.344  1.00  1.13           H  
ATOM   3336  N   VAL A 210       3.218  43.781 -20.574  1.00  1.10           N  
ATOM   3337  CA  VAL A 210       4.044  44.363 -21.619  1.00  1.10           C  
ATOM   3338  C   VAL A 210       5.416  43.711 -21.608  1.00  1.10           C  
ATOM   3339  O   VAL A 210       5.963  43.390 -22.666  1.00  1.10           O  
ATOM   3340  CB  VAL A 210       4.170  45.886 -21.474  1.00  1.10           C  
ATOM   3341  CG1 VAL A 210       5.213  46.391 -22.430  1.00  1.10           C  
ATOM   3342  CG2 VAL A 210       2.823  46.536 -21.794  1.00  1.10           C  
ATOM   3343  H   VAL A 210       2.896  44.373 -19.806  1.00  1.10           H  
ATOM   3344  HA  VAL A 210       3.571  44.161 -22.580  1.00  1.10           H  
ATOM   3345  HB  VAL A 210       4.476  46.134 -20.459  1.00  1.10           H  
ATOM   3346 1HG1 VAL A 210       5.304  47.470 -22.329  1.00  1.10           H  
ATOM   3347 2HG1 VAL A 210       6.167  45.918 -22.193  1.00  1.10           H  
ATOM   3348 3HG1 VAL A 210       4.924  46.142 -23.451  1.00  1.10           H  
ATOM   3349 1HG2 VAL A 210       2.907  47.616 -21.694  1.00  1.10           H  
ATOM   3350 2HG2 VAL A 210       2.535  46.284 -22.813  1.00  1.10           H  
ATOM   3351 3HG2 VAL A 210       2.070  46.171 -21.113  1.00  1.10           H  
ATOM   3352  N   TYR A 211       5.976  43.500 -20.415  1.00  1.07           N  
ATOM   3353  CA  TYR A 211       7.280  42.865 -20.322  1.00  1.07           C  
ATOM   3354  C   TYR A 211       7.230  41.467 -20.930  1.00  1.07           C  
ATOM   3355  O   TYR A 211       8.142  41.054 -21.649  1.00  1.07           O  
ATOM   3356  CB  TYR A 211       7.739  42.779 -18.867  1.00  1.07           C  
ATOM   3357  CG  TYR A 211       8.043  44.118 -18.268  1.00  1.07           C  
ATOM   3358  CD1 TYR A 211       8.040  44.280 -16.892  1.00  1.07           C  
ATOM   3359  CD2 TYR A 211       8.303  45.197 -19.097  1.00  1.07           C  
ATOM   3360  CE1 TYR A 211       8.307  45.515 -16.350  1.00  1.07           C  
ATOM   3361  CE2 TYR A 211       8.564  46.434 -18.554  1.00  1.07           C  
ATOM   3362  CZ  TYR A 211       8.568  46.601 -17.187  1.00  1.07           C  
ATOM   3363  OH  TYR A 211       8.823  47.853 -16.642  1.00  1.07           O  
ATOM   3364  H   TYR A 211       5.494  43.813 -19.570  1.00  1.07           H  
ATOM   3365  HA  TYR A 211       7.998  43.453 -20.891  1.00  1.07           H  
ATOM   3366 1HB  TYR A 211       6.970  42.302 -18.265  1.00  1.07           H  
ATOM   3367 2HB  TYR A 211       8.633  42.162 -18.800  1.00  1.07           H  
ATOM   3368  HD1 TYR A 211       7.827  43.434 -16.241  1.00  1.07           H  
ATOM   3369  HD2 TYR A 211       8.295  45.068 -20.178  1.00  1.07           H  
ATOM   3370  HE1 TYR A 211       8.308  45.650 -15.268  1.00  1.07           H  
ATOM   3371  HE2 TYR A 211       8.765  47.283 -19.202  1.00  1.07           H  
ATOM   3372  HH  TYR A 211       8.368  47.931 -15.771  1.00  1.07           H  
ATOM   3373  N   PHE A 212       6.146  40.733 -20.689  1.00  1.04           N  
ATOM   3374  CA  PHE A 212       6.052  39.415 -21.295  1.00  1.04           C  
ATOM   3375  C   PHE A 212       5.972  39.533 -22.819  1.00  1.04           C  
ATOM   3376  O   PHE A 212       6.704  38.854 -23.554  1.00  1.04           O  
ATOM   3377  CB  PHE A 212       4.787  38.703 -20.805  1.00  1.04           C  
ATOM   3378  CG  PHE A 212       4.835  38.143 -19.430  1.00  1.04           C  
ATOM   3379  CD1 PHE A 212       5.973  37.621 -18.903  1.00  1.04           C  
ATOM   3380  CD2 PHE A 212       3.702  38.143 -18.670  1.00  1.04           C  
ATOM   3381  CE1 PHE A 212       5.975  37.103 -17.636  1.00  1.04           C  
ATOM   3382  CE2 PHE A 212       3.680  37.633 -17.413  1.00  1.04           C  
ATOM   3383  CZ  PHE A 212       4.814  37.108 -16.886  1.00  1.04           C  
ATOM   3384  H   PHE A 212       5.417  41.082 -20.065  1.00  1.04           H  
ATOM   3385  HA  PHE A 212       6.936  38.840 -21.028  1.00  1.04           H  
ATOM   3386 1HB  PHE A 212       3.961  39.408 -20.837  1.00  1.04           H  
ATOM   3387 2HB  PHE A 212       4.528  37.903 -21.487  1.00  1.04           H  
ATOM   3388  HD1 PHE A 212       6.873  37.619 -19.495  1.00  1.04           H  
ATOM   3389  HD2 PHE A 212       2.809  38.554 -19.104  1.00  1.04           H  
ATOM   3390  HE1 PHE A 212       6.894  36.691 -17.219  1.00  1.04           H  
ATOM   3391  HE2 PHE A 212       2.760  37.646 -16.844  1.00  1.04           H  
ATOM   3392  HZ  PHE A 212       4.811  36.698 -15.880  1.00  1.04           H  
ATOM   3393  N   ALA A 213       5.162  40.480 -23.303  1.00  1.01           N  
ATOM   3394  CA  ALA A 213       4.983  40.655 -24.739  1.00  1.01           C  
ATOM   3395  C   ALA A 213       6.297  40.993 -25.437  1.00  1.01           C  
ATOM   3396  O   ALA A 213       6.605  40.452 -26.505  1.00  1.01           O  
ATOM   3397  CB  ALA A 213       3.970  41.759 -24.991  1.00  1.01           C  
ATOM   3398  H   ALA A 213       4.603  41.043 -22.662  1.00  1.01           H  
ATOM   3399  HA  ALA A 213       4.607  39.716 -25.148  1.00  1.01           H  
ATOM   3400 1HB  ALA A 213       3.811  41.870 -26.061  1.00  1.01           H  
ATOM   3401 2HB  ALA A 213       3.030  41.498 -24.504  1.00  1.01           H  
ATOM   3402 3HB  ALA A 213       4.345  42.693 -24.579  1.00  1.01           H  
ATOM   3403  N   LYS A 214       7.117  41.825 -24.799  1.00  1.00           N  
ATOM   3404  CA  LYS A 214       8.403  42.228 -25.358  1.00  1.00           C  
ATOM   3405  C   LYS A 214       9.399  41.078 -25.495  1.00  1.00           C  
ATOM   3406  O   LYS A 214      10.366  41.181 -26.252  1.00  1.00           O  
ATOM   3407  CB  LYS A 214       9.015  43.391 -24.573  1.00  1.00           C  
ATOM   3408  CG  LYS A 214       8.304  44.737 -24.789  1.00  1.00           C  
ATOM   3409  CD  LYS A 214       8.975  45.861 -24.003  1.00  1.00           C  
ATOM   3410  CE  LYS A 214       8.362  47.219 -24.344  1.00  1.00           C  
ATOM   3411  NZ  LYS A 214       9.005  48.331 -23.587  1.00  1.00           N  
ATOM   3412  H   LYS A 214       6.813  42.235 -23.915  1.00  1.00           H  
ATOM   3413  HA  LYS A 214       8.216  42.600 -26.365  1.00  1.00           H  
ATOM   3414 1HB  LYS A 214       8.966  43.159 -23.504  1.00  1.00           H  
ATOM   3415 2HB  LYS A 214      10.063  43.506 -24.840  1.00  1.00           H  
ATOM   3416 1HG  LYS A 214       8.318  44.987 -25.849  1.00  1.00           H  
ATOM   3417 2HG  LYS A 214       7.266  44.650 -24.471  1.00  1.00           H  
ATOM   3418 1HD  LYS A 214       8.847  45.674 -22.934  1.00  1.00           H  
ATOM   3419 2HD  LYS A 214      10.040  45.882 -24.228  1.00  1.00           H  
ATOM   3420 1HE  LYS A 214       8.486  47.403 -25.411  1.00  1.00           H  
ATOM   3421 2HE  LYS A 214       7.308  47.203 -24.115  1.00  1.00           H  
ATOM   3422 1HZ  LYS A 214       8.573  49.208 -23.846  1.00  1.00           H  
ATOM   3423 2HZ  LYS A 214       8.889  48.181 -22.597  1.00  1.00           H  
ATOM   3424 3HZ  LYS A 214       9.990  48.364 -23.809  1.00  1.00           H  
ATOM   3425  N   GLN A 215       9.187  39.993 -24.750  1.00  1.02           N  
ATOM   3426  CA  GLN A 215      10.059  38.835 -24.809  1.00  1.02           C  
ATOM   3427  C   GLN A 215       9.521  37.764 -25.755  1.00  1.02           C  
ATOM   3428  O   GLN A 215      10.111  36.687 -25.876  1.00  1.02           O  
ATOM   3429  CB  GLN A 215      10.297  38.255 -23.416  1.00  1.02           C  
ATOM   3430  CG  GLN A 215      11.052  39.186 -22.467  1.00  1.02           C  
ATOM   3431  CD  GLN A 215      12.441  39.564 -22.998  1.00  1.02           C  
ATOM   3432  OE1 GLN A 215      13.223  38.706 -23.436  1.00  1.02           O  
ATOM   3433  NE2 GLN A 215      12.761  40.853 -22.950  1.00  1.02           N  
ATOM   3434  H   GLN A 215       8.365  39.935 -24.151  1.00  1.02           H  
ATOM   3435  HA  GLN A 215      11.022  39.160 -25.196  1.00  1.02           H  
ATOM   3436 1HB  GLN A 215       9.328  38.043 -22.956  1.00  1.02           H  
ATOM   3437 2HB  GLN A 215      10.838  37.315 -23.488  1.00  1.02           H  
ATOM   3438 1HG  GLN A 215      10.470  40.099 -22.331  1.00  1.02           H  
ATOM   3439 2HG  GLN A 215      11.189  38.686 -21.513  1.00  1.02           H  
ATOM   3440 1HE2 GLN A 215      13.656  41.163 -23.277  1.00  1.02           H  
ATOM   3441 2HE2 GLN A 215      12.110  41.516 -22.583  1.00  1.02           H  
ATOM   3442  N   GLY A 216       8.398  38.052 -26.424  1.00  1.10           N  
ATOM   3443  CA  GLY A 216       7.783  37.099 -27.338  1.00  1.10           C  
ATOM   3444  C   GLY A 216       6.868  36.090 -26.643  1.00  1.10           C  
ATOM   3445  O   GLY A 216       6.510  35.068 -27.233  1.00  1.10           O  
ATOM   3446  H   GLY A 216       7.944  38.958 -26.310  1.00  1.10           H  
ATOM   3447 1HA  GLY A 216       7.206  37.652 -28.079  1.00  1.10           H  
ATOM   3448 2HA  GLY A 216       8.564  36.568 -27.881  1.00  1.10           H  
ATOM   3449  N   ILE A 217       6.502  36.361 -25.392  1.00  1.25           N  
ATOM   3450  CA  ILE A 217       5.648  35.469 -24.620  1.00  1.25           C  
ATOM   3451  C   ILE A 217       4.183  35.715 -24.955  1.00  1.25           C  
ATOM   3452  O   ILE A 217       3.734  36.862 -25.007  1.00  1.25           O  
ATOM   3453  CB  ILE A 217       5.930  35.642 -23.130  1.00  1.25           C  
ATOM   3454  CG1 ILE A 217       7.369  35.236 -22.832  1.00  1.25           C  
ATOM   3455  CG2 ILE A 217       4.971  34.881 -22.337  1.00  1.25           C  
ATOM   3456  CD1 ILE A 217       7.819  35.602 -21.487  1.00  1.25           C  
ATOM   3457  H   ILE A 217       6.800  37.228 -24.945  1.00  1.25           H  
ATOM   3458  HA  ILE A 217       5.879  34.447 -24.897  1.00  1.25           H  
ATOM   3459  HB  ILE A 217       5.839  36.668 -22.880  1.00  1.25           H  
ATOM   3460 1HG1 ILE A 217       7.463  34.174 -22.933  1.00  1.25           H  
ATOM   3461 2HG1 ILE A 217       8.030  35.713 -23.560  1.00  1.25           H  
ATOM   3462 1HG2 ILE A 217       5.161  35.030 -21.275  1.00  1.25           H  
ATOM   3463 2HG2 ILE A 217       3.999  35.250 -22.602  1.00  1.25           H  
ATOM   3464 3HG2 ILE A 217       5.037  33.830 -22.576  1.00  1.25           H  
ATOM   3465 1HD1 ILE A 217       8.851  35.275 -21.363  1.00  1.25           H  
ATOM   3466 2HD1 ILE A 217       7.756  36.672 -21.389  1.00  1.25           H  
ATOM   3467 3HD1 ILE A 217       7.192  35.128 -20.745  1.00  1.25           H  
ATOM   3468  N   LYS A 218       3.440  34.647 -25.251  1.00  1.52           N  
ATOM   3469  CA  LYS A 218       2.052  34.820 -25.647  1.00  1.52           C  
ATOM   3470  C   LYS A 218       1.111  34.965 -24.472  1.00  1.52           C  
ATOM   3471  O   LYS A 218       1.219  34.227 -23.498  1.00  1.52           O  
ATOM   3472  CB  LYS A 218       1.582  33.606 -26.462  1.00  1.52           C  
ATOM   3473  CG  LYS A 218       2.295  33.401 -27.783  1.00  1.52           C  
ATOM   3474  CD  LYS A 218       1.705  32.221 -28.544  1.00  1.52           C  
ATOM   3475  CE  LYS A 218       2.502  31.910 -29.804  1.00  1.52           C  
ATOM   3476  NZ  LYS A 218       2.506  33.057 -30.761  1.00  1.52           N  
ATOM   3477  H   LYS A 218       3.818  33.700 -25.168  1.00  1.52           H  
ATOM   3478  HA  LYS A 218       1.975  35.719 -26.256  1.00  1.52           H  
ATOM   3479 1HB  LYS A 218       1.738  32.713 -25.875  1.00  1.52           H  
ATOM   3480 2HB  LYS A 218       0.509  33.688 -26.657  1.00  1.52           H  
ATOM   3481 1HG  LYS A 218       2.212  34.305 -28.390  1.00  1.52           H  
ATOM   3482 2HG  LYS A 218       3.354  33.211 -27.590  1.00  1.52           H  
ATOM   3483 1HD  LYS A 218       1.714  31.351 -27.896  1.00  1.52           H  
ATOM   3484 2HD  LYS A 218       0.672  32.437 -28.818  1.00  1.52           H  
ATOM   3485 1HE  LYS A 218       3.530  31.676 -29.526  1.00  1.52           H  
ATOM   3486 2HE  LYS A 218       2.063  31.041 -30.294  1.00  1.52           H  
ATOM   3487 1HZ  LYS A 218       3.043  32.814 -31.581  1.00  1.52           H  
ATOM   3488 2HZ  LYS A 218       1.559  33.279 -31.033  1.00  1.52           H  
ATOM   3489 3HZ  LYS A 218       2.925  33.863 -30.311  1.00  1.52           H  
ATOM   3490  N   LEU A 219       0.124  35.830 -24.618  1.00  1.95           N  
ATOM   3491  CA  LEU A 219      -0.962  35.916 -23.654  1.00  1.95           C  
ATOM   3492  C   LEU A 219      -2.064  35.089 -24.267  1.00  1.95           C  
ATOM   3493  O   LEU A 219      -2.630  35.454 -25.296  1.00  1.95           O  
ATOM   3494  CB  LEU A 219      -1.375  37.371 -23.394  1.00  1.95           C  
ATOM   3495  CG  LEU A 219      -0.518  38.162 -22.329  1.00  1.95           C  
ATOM   3496  CD1 LEU A 219       1.001  38.110 -22.641  1.00  1.95           C  
ATOM   3497  CD2 LEU A 219      -0.973  39.587 -22.332  1.00  1.95           C  
ATOM   3498  H   LEU A 219       0.111  36.431 -25.430  1.00  1.95           H  
ATOM   3499  HA  LEU A 219      -0.673  35.455 -22.717  1.00  1.95           H  
ATOM   3500 1HB  LEU A 219      -1.324  37.918 -24.334  1.00  1.95           H  
ATOM   3501 2HB  LEU A 219      -2.411  37.375 -23.049  1.00  1.95           H  
ATOM   3502  HG  LEU A 219      -0.683  37.730 -21.342  1.00  1.95           H  
ATOM   3503 1HD1 LEU A 219       1.546  38.676 -21.881  1.00  1.95           H  
ATOM   3504 2HD1 LEU A 219       1.349  37.088 -22.634  1.00  1.95           H  
ATOM   3505 3HD1 LEU A 219       1.193  38.546 -23.622  1.00  1.95           H  
ATOM   3506 1HD2 LEU A 219      -0.417  40.133 -21.607  1.00  1.95           H  
ATOM   3507 2HD2 LEU A 219      -0.802  40.019 -23.318  1.00  1.95           H  
ATOM   3508 3HD2 LEU A 219      -2.021  39.636 -22.097  1.00  1.95           H  
ATOM   3509  N   ALA A 220      -2.248  33.899 -23.717  1.00  2.60           N  
ATOM   3510  CA  ALA A 220      -3.141  32.923 -24.327  1.00  2.60           C  
ATOM   3511  C   ALA A 220      -4.374  32.666 -23.511  1.00  2.60           C  
ATOM   3512  O   ALA A 220      -5.295  32.001 -23.979  1.00  2.60           O  
ATOM   3513  CB  ALA A 220      -2.412  31.634 -24.544  1.00  2.60           C  
ATOM   3514  H   ALA A 220      -1.782  33.696 -22.832  1.00  2.60           H  
ATOM   3515  HA  ALA A 220      -3.460  33.312 -25.293  1.00  2.60           H  
ATOM   3516 1HB  ALA A 220      -3.076  30.935 -25.026  1.00  2.60           H  
ATOM   3517 2HB  ALA A 220      -1.547  31.825 -25.175  1.00  2.60           H  
ATOM   3518 3HB  ALA A 220      -2.088  31.236 -23.586  1.00  2.60           H  
ATOM   3519  N   GLY A 221      -4.406  33.197 -22.307  1.00  3.50           N  
ATOM   3520  CA  GLY A 221      -5.535  32.955 -21.448  1.00  3.50           C  
ATOM   3521  C   GLY A 221      -5.507  33.924 -20.292  1.00  3.50           C  
ATOM   3522  O   GLY A 221      -4.758  34.884 -20.362  1.00  3.50           O  
ATOM   3523  H   GLY A 221      -3.610  33.722 -21.949  1.00  3.50           H  
ATOM   3524 1HA  GLY A 221      -6.445  33.088 -22.011  1.00  3.50           H  
ATOM   3525 2HA  GLY A 221      -5.484  31.927 -21.112  1.00  3.50           H  
ATOM   3526  N   ALA A 222      -6.363  33.750 -19.274  1.00  4.59           N  
ATOM   3527  CA  ALA A 222      -7.266  32.610 -19.233  1.00  4.59           C  
ATOM   3528  C   ALA A 222      -8.580  32.853 -18.520  1.00  4.59           C  
ATOM   3529  O   ALA A 222      -8.625  33.340 -17.389  1.00  4.59           O  
ATOM   3530  CB  ALA A 222      -6.575  31.437 -18.553  1.00  4.59           C  
ATOM   3531  H   ALA A 222      -6.407  34.478 -18.559  1.00  4.59           H  
ATOM   3532  HA  ALA A 222      -7.524  32.355 -20.233  1.00  4.59           H  
ATOM   3533 1HB  ALA A 222      -7.241  30.573 -18.550  1.00  4.59           H  
ATOM   3534 2HB  ALA A 222      -5.651  31.170 -19.051  1.00  4.59           H  
ATOM   3535 3HB  ALA A 222      -6.345  31.721 -17.543  1.00  4.59           H  
ATOM   3536  N   GLU A 223      -9.627  32.371 -19.195  1.00  5.76           N  
ATOM   3537  CA  GLU A 223     -11.023  32.282 -18.786  1.00  5.76           C  
ATOM   3538  C   GLU A 223     -11.708  33.541 -18.244  1.00  5.76           C  
ATOM   3539  O   GLU A 223     -12.342  33.475 -17.188  1.00  5.76           O  
ATOM   3540  CB  GLU A 223     -11.123  31.147 -17.771  1.00  5.76           C  
ATOM   3541  CG  GLU A 223     -10.673  29.798 -18.361  1.00  5.76           C  
ATOM   3542  CD  GLU A 223     -10.841  28.620 -17.438  1.00  5.76           C  
ATOM   3543  OE1 GLU A 223     -11.213  28.813 -16.307  1.00  5.76           O  
ATOM   3544  OE2 GLU A 223     -10.589  27.521 -17.874  1.00  5.76           O  
ATOM   3545  H   GLU A 223      -9.431  32.014 -20.114  1.00  5.76           H  
ATOM   3546  HA  GLU A 223     -11.586  31.985 -19.674  1.00  5.76           H  
ATOM   3547 1HB  GLU A 223     -10.497  31.372 -16.902  1.00  5.76           H  
ATOM   3548 2HB  GLU A 223     -12.151  31.049 -17.423  1.00  5.76           H  
ATOM   3549 1HG  GLU A 223     -11.245  29.615 -19.270  1.00  5.76           H  
ATOM   3550 2HG  GLU A 223      -9.624  29.874 -18.643  1.00  5.76           H  
ATOM   3551  N   ALA A 224     -11.666  34.674 -18.964  1.00  6.75           N  
ATOM   3552  CA  ALA A 224     -12.275  35.899 -18.426  1.00  6.75           C  
ATOM   3553  C   ALA A 224     -13.796  35.933 -18.477  1.00  6.75           C  
ATOM   3554  O   ALA A 224     -14.395  36.693 -19.238  1.00  6.75           O  
ATOM   3555  CB  ALA A 224     -11.789  37.122 -19.159  1.00  6.75           C  
ATOM   3556  H   ALA A 224     -11.163  34.741 -19.850  1.00  6.75           H  
ATOM   3557  HA  ALA A 224     -11.964  35.983 -17.383  1.00  6.75           H  
ATOM   3558 1HB  ALA A 224     -12.204  38.019 -18.698  1.00  6.75           H  
ATOM   3559 2HB  ALA A 224     -10.720  37.143 -19.092  1.00  6.75           H  
ATOM   3560 3HB  ALA A 224     -12.100  37.079 -20.194  1.00  6.75           H  
ATOM   3561  N   GLY A 225     -14.417  35.138 -17.604  1.00  7.37           N  
ATOM   3562  CA  GLY A 225     -15.874  35.099 -17.426  1.00  7.37           C  
ATOM   3563  C   GLY A 225     -16.268  36.206 -16.432  1.00  7.37           C  
ATOM   3564  O   GLY A 225     -17.438  36.422 -16.117  1.00  7.37           O  
ATOM   3565  H   GLY A 225     -13.823  34.521 -17.055  1.00  7.37           H  
ATOM   3566 1HA  GLY A 225     -16.370  35.256 -18.383  1.00  7.37           H  
ATOM   3567 2HA  GLY A 225     -16.176  34.123 -17.045  1.00  7.37           H  
ATOM   3568  N   GLY A 226     -15.234  36.882 -15.957  1.00  7.54           N  
ATOM   3569  CA  GLY A 226     -15.206  37.986 -15.020  1.00  7.54           C  
ATOM   3570  C   GLY A 226     -13.713  38.228 -14.816  1.00  7.54           C  
ATOM   3571  O   GLY A 226     -12.932  37.277 -14.958  1.00  7.54           O  
ATOM   3572  H   GLY A 226     -14.341  36.586 -16.310  1.00  7.54           H  
ATOM   3573 1HA  GLY A 226     -15.702  38.854 -15.453  1.00  7.54           H  
ATOM   3574 2HA  GLY A 226     -15.699  37.715 -14.086  1.00  7.54           H  
ATOM   3575  N   PRO A 227     -13.298  39.386 -14.291  1.00  7.31           N  
ATOM   3576  CA  PRO A 227     -11.909  39.819 -14.169  1.00  7.31           C  
ATOM   3577  C   PRO A 227     -11.126  39.172 -13.039  1.00  7.31           C  
ATOM   3578  O   PRO A 227     -10.512  39.857 -12.221  1.00  7.31           O  
ATOM   3579  CB  PRO A 227     -12.088  41.312 -13.907  1.00  7.31           C  
ATOM   3580  CG  PRO A 227     -13.383  41.389 -13.116  1.00  7.31           C  
ATOM   3581  CD  PRO A 227     -14.281  40.334 -13.749  1.00  7.31           C  
ATOM   3582  HA  PRO A 227     -11.397  39.654 -15.131  1.00  7.31           H  
ATOM   3583 1HB  PRO A 227     -11.222  41.699 -13.354  1.00  7.31           H  
ATOM   3584 2HB  PRO A 227     -12.130  41.855 -14.863  1.00  7.31           H  
ATOM   3585 1HG  PRO A 227     -13.180  41.184 -12.052  1.00  7.31           H  
ATOM   3586 2HG  PRO A 227     -13.807  42.404 -13.170  1.00  7.31           H  
ATOM   3587 1HD  PRO A 227     -14.906  39.853 -12.982  1.00  7.31           H  
ATOM   3588 2HD  PRO A 227     -14.874  40.791 -14.552  1.00  7.31           H  
ATOM   3589  N   ASN A 228     -11.148  37.848 -13.014  1.00  6.85           N  
ATOM   3590  CA  ASN A 228     -10.403  37.055 -12.075  1.00  6.85           C  
ATOM   3591  C   ASN A 228      -9.684  36.037 -12.926  1.00  6.85           C  
ATOM   3592  O   ASN A 228      -8.598  35.555 -12.599  1.00  6.85           O  
ATOM   3593  CB  ASN A 228     -11.349  36.369 -11.100  1.00  6.85           C  
ATOM   3594  CG  ASN A 228     -12.147  37.326 -10.264  1.00  6.85           C  
ATOM   3595  OD1 ASN A 228     -11.633  37.953  -9.333  1.00  6.85           O  
ATOM   3596  ND2 ASN A 228     -13.415  37.435 -10.574  1.00  6.85           N  
ATOM   3597  H   ASN A 228     -11.667  37.356 -13.729  1.00  6.85           H  
ATOM   3598  HA  ASN A 228      -9.668  37.668 -11.553  1.00  6.85           H  
ATOM   3599 1HB  ASN A 228     -12.041  35.733 -11.657  1.00  6.85           H  
ATOM   3600 2HB  ASN A 228     -10.783  35.722 -10.437  1.00  6.85           H  
ATOM   3601 1HD2 ASN A 228     -14.007  38.050 -10.052  1.00  6.85           H  
ATOM   3602 2HD2 ASN A 228     -13.791  36.890 -11.324  1.00  6.85           H  
ATOM   3603  N   GLY A 229     -10.349  35.707 -14.036  1.00  6.31           N  
ATOM   3604  CA  GLY A 229      -9.903  34.658 -14.960  1.00  6.31           C  
ATOM   3605  C   GLY A 229      -9.489  33.394 -14.215  1.00  6.31           C  
ATOM   3606  O   GLY A 229     -10.100  33.007 -13.210  1.00  6.31           O  
ATOM   3607  H   GLY A 229     -11.210  36.222 -14.248  1.00  6.31           H  
ATOM   3608 1HA  GLY A 229     -10.713  34.420 -15.640  1.00  6.31           H  
ATOM   3609 2HA  GLY A 229      -9.080  35.007 -15.573  1.00  6.31           H  
ATOM   3610  N   LEU A 230      -8.361  32.812 -14.632  1.00  5.77           N  
ATOM   3611  CA  LEU A 230      -7.823  31.630 -13.956  1.00  5.77           C  
ATOM   3612  C   LEU A 230      -7.071  32.002 -12.679  1.00  5.77           C  
ATOM   3613  O   LEU A 230      -5.843  31.919 -12.593  1.00  5.77           O  
ATOM   3614  CB  LEU A 230      -6.878  30.856 -14.889  1.00  5.77           C  
ATOM   3615  CG  LEU A 230      -6.392  29.496 -14.380  1.00  5.77           C  
ATOM   3616  CD1 LEU A 230      -7.574  28.606 -14.179  1.00  5.77           C  
ATOM   3617  CD2 LEU A 230      -5.431  28.875 -15.397  1.00  5.77           C  
ATOM   3618  H   LEU A 230      -7.944  33.163 -15.493  1.00  5.77           H  
ATOM   3619  HA  LEU A 230      -8.654  30.984 -13.681  1.00  5.77           H  
ATOM   3620 1HB  LEU A 230      -7.410  30.684 -15.819  1.00  5.77           H  
ATOM   3621 2HB  LEU A 230      -5.994  31.465 -15.090  1.00  5.77           H  
ATOM   3622  HG  LEU A 230      -5.891  29.626 -13.420  1.00  5.77           H  
ATOM   3623 1HD1 LEU A 230      -7.241  27.662 -13.797  1.00  5.77           H  
ATOM   3624 2HD1 LEU A 230      -8.232  29.062 -13.477  1.00  5.77           H  
ATOM   3625 3HD1 LEU A 230      -8.101  28.459 -15.127  1.00  5.77           H  
ATOM   3626 1HD2 LEU A 230      -5.091  27.907 -15.033  1.00  5.77           H  
ATOM   3627 2HD2 LEU A 230      -5.945  28.741 -16.352  1.00  5.77           H  
ATOM   3628 3HD2 LEU A 230      -4.580  29.531 -15.539  1.00  5.77           H  
ATOM   3629  N   THR A 231      -7.861  32.377 -11.690  1.00  5.31           N  
ATOM   3630  CA  THR A 231      -7.436  32.750 -10.359  1.00  5.31           C  
ATOM   3631  C   THR A 231      -6.839  31.489  -9.745  1.00  5.31           C  
ATOM   3632  O   THR A 231      -7.308  30.399 -10.072  1.00  5.31           O  
ATOM   3633  CB  THR A 231      -8.649  33.284  -9.567  1.00  5.31           C  
ATOM   3634  OG1 THR A 231      -8.250  33.780  -8.285  1.00  5.31           O  
ATOM   3635  CG2 THR A 231      -9.656  32.196  -9.390  1.00  5.31           C  
ATOM   3636  H   THR A 231      -8.849  32.440 -11.928  1.00  5.31           H  
ATOM   3637  HA  THR A 231      -6.693  33.536 -10.443  1.00  5.31           H  
ATOM   3638  HB  THR A 231      -9.100  34.102 -10.136  1.00  5.31           H  
ATOM   3639  HG1 THR A 231      -8.939  34.358  -7.938  1.00  5.31           H  
ATOM   3640 1HG2 THR A 231     -10.521  32.575  -8.848  1.00  5.31           H  
ATOM   3641 2HG2 THR A 231      -9.970  31.836 -10.372  1.00  5.31           H  
ATOM   3642 3HG2 THR A 231      -9.204  31.406  -8.837  1.00  5.31           H  
ATOM   3643  N   PRO A 232      -5.850  31.558  -8.839  1.00  4.92           N  
ATOM   3644  CA  PRO A 232      -5.264  30.403  -8.176  1.00  4.92           C  
ATOM   3645  C   PRO A 232      -6.308  29.397  -7.671  1.00  4.92           C  
ATOM   3646  O   PRO A 232      -6.074  28.197  -7.741  1.00  4.92           O  
ATOM   3647  CB  PRO A 232      -4.502  31.059  -7.033  1.00  4.92           C  
ATOM   3648  CG  PRO A 232      -4.085  32.414  -7.604  1.00  4.92           C  
ATOM   3649  CD  PRO A 232      -5.242  32.857  -8.451  1.00  4.92           C  
ATOM   3650  HA  PRO A 232      -4.556  29.922  -8.864  1.00  4.92           H  
ATOM   3651 1HB  PRO A 232      -5.152  31.148  -6.146  1.00  4.92           H  
ATOM   3652 2HB  PRO A 232      -3.666  30.418  -6.743  1.00  4.92           H  
ATOM   3653 1HG  PRO A 232      -3.895  33.115  -6.779  1.00  4.92           H  
ATOM   3654 2HG  PRO A 232      -3.147  32.330  -8.178  1.00  4.92           H  
ATOM   3655 1HD  PRO A 232      -5.919  33.467  -7.857  1.00  4.92           H  
ATOM   3656 2HD  PRO A 232      -4.839  33.392  -9.325  1.00  4.92           H  
ATOM   3657  N   GLU A 233      -7.474  29.845  -7.201  1.00  4.64           N  
ATOM   3658  CA  GLU A 233      -8.488  28.875  -6.773  1.00  4.64           C  
ATOM   3659  C   GLU A 233      -8.889  27.963  -7.939  1.00  4.64           C  
ATOM   3660  O   GLU A 233      -8.992  26.737  -7.806  1.00  4.64           O  
ATOM   3661  CB  GLU A 233      -9.731  29.597  -6.264  1.00  4.64           C  
ATOM   3662  CG  GLU A 233     -10.857  28.688  -5.815  1.00  4.64           C  
ATOM   3663  CD  GLU A 233     -12.089  29.457  -5.408  1.00  4.64           C  
ATOM   3664  OE1 GLU A 233     -11.995  30.642  -5.199  1.00  4.64           O  
ATOM   3665  OE2 GLU A 233     -13.141  28.865  -5.356  1.00  4.64           O  
ATOM   3666  H   GLU A 233      -7.663  30.835  -7.136  1.00  4.64           H  
ATOM   3667  HA  GLU A 233      -8.067  28.257  -5.975  1.00  4.64           H  
ATOM   3668 1HB  GLU A 233      -9.457  30.237  -5.427  1.00  4.64           H  
ATOM   3669 2HB  GLU A 233     -10.124  30.237  -7.045  1.00  4.64           H  
ATOM   3670 1HG  GLU A 233     -11.116  28.016  -6.635  1.00  4.64           H  
ATOM   3671 2HG  GLU A 233     -10.512  28.082  -4.978  1.00  4.64           H  
ATOM   3672  N   ALA A 234      -9.177  28.590  -9.081  1.00  4.42           N  
ATOM   3673  CA  ALA A 234      -9.565  27.878 -10.277  1.00  4.42           C  
ATOM   3674  C   ALA A 234      -8.392  27.057 -10.748  1.00  4.42           C  
ATOM   3675  O   ALA A 234      -8.574  25.939 -11.211  1.00  4.42           O  
ATOM   3676  CB  ALA A 234     -10.044  28.835 -11.342  1.00  4.42           C  
ATOM   3677  H   ALA A 234      -9.044  29.590  -9.132  1.00  4.42           H  
ATOM   3678  HA  ALA A 234     -10.375  27.195 -10.028  1.00  4.42           H  
ATOM   3679 1HB  ALA A 234     -10.336  28.282 -12.234  1.00  4.42           H  
ATOM   3680 2HB  ALA A 234     -10.898  29.393 -10.964  1.00  4.42           H  
ATOM   3681 3HB  ALA A 234      -9.244  29.526 -11.579  1.00  4.42           H  
ATOM   3682  N   LEU A 235      -7.176  27.593 -10.602  1.00  4.25           N  
ATOM   3683  CA  LEU A 235      -5.992  26.864 -11.021  1.00  4.25           C  
ATOM   3684  C   LEU A 235      -5.914  25.552 -10.264  1.00  4.25           C  
ATOM   3685  O   LEU A 235      -5.656  24.515 -10.861  1.00  4.25           O  
ATOM   3686  CB  LEU A 235      -4.689  27.624 -10.787  1.00  4.25           C  
ATOM   3687  CG  LEU A 235      -3.453  26.837 -11.217  1.00  4.25           C  
ATOM   3688  CD1 LEU A 235      -3.501  26.604 -12.726  1.00  4.25           C  
ATOM   3689  CD2 LEU A 235      -2.191  27.543 -10.796  1.00  4.25           C  
ATOM   3690  H   LEU A 235      -7.092  28.532 -10.212  1.00  4.25           H  
ATOM   3691  HA  LEU A 235      -6.073  26.648 -12.081  1.00  4.25           H  
ATOM   3692 1HB  LEU A 235      -4.717  28.576 -11.320  1.00  4.25           H  
ATOM   3693 2HB  LEU A 235      -4.585  27.811  -9.731  1.00  4.25           H  
ATOM   3694  HG  LEU A 235      -3.488  25.885 -10.736  1.00  4.25           H  
ATOM   3695 1HD1 LEU A 235      -2.639  26.011 -13.030  1.00  4.25           H  
ATOM   3696 2HD1 LEU A 235      -4.416  26.071 -12.987  1.00  4.25           H  
ATOM   3697 3HD1 LEU A 235      -3.479  27.566 -13.236  1.00  4.25           H  
ATOM   3698 1HD2 LEU A 235      -1.321  26.955 -11.088  1.00  4.25           H  
ATOM   3699 2HD2 LEU A 235      -2.142  28.491 -11.262  1.00  4.25           H  
ATOM   3700 3HD2 LEU A 235      -2.192  27.671  -9.712  1.00  4.25           H  
ATOM   3701  N   GLU A 236      -6.113  25.579  -8.943  1.00  4.13           N  
ATOM   3702  CA  GLU A 236      -6.027  24.337  -8.182  1.00  4.13           C  
ATOM   3703  C   GLU A 236      -7.064  23.346  -8.699  1.00  4.13           C  
ATOM   3704  O   GLU A 236      -6.768  22.164  -8.900  1.00  4.13           O  
ATOM   3705  CB  GLU A 236      -6.289  24.590  -6.690  1.00  4.13           C  
ATOM   3706  CG  GLU A 236      -5.205  25.361  -5.942  1.00  4.13           C  
ATOM   3707  CD  GLU A 236      -5.599  25.673  -4.505  1.00  4.13           C  
ATOM   3708  OE1 GLU A 236      -6.481  25.022  -3.986  1.00  4.13           O  
ATOM   3709  OE2 GLU A 236      -5.038  26.573  -3.936  1.00  4.13           O  
ATOM   3710  H   GLU A 236      -6.305  26.466  -8.476  1.00  4.13           H  
ATOM   3711  HA  GLU A 236      -5.036  23.908  -8.310  1.00  4.13           H  
ATOM   3712 1HB  GLU A 236      -7.217  25.155  -6.586  1.00  4.13           H  
ATOM   3713 2HB  GLU A 236      -6.431  23.637  -6.182  1.00  4.13           H  
ATOM   3714 1HG  GLU A 236      -4.289  24.767  -5.934  1.00  4.13           H  
ATOM   3715 2HG  GLU A 236      -5.004  26.284  -6.470  1.00  4.13           H  
ATOM   3716  N   ALA A 237      -8.273  23.840  -8.996  1.00  4.09           N  
ATOM   3717  CA  ALA A 237      -9.295  22.961  -9.545  1.00  4.09           C  
ATOM   3718  C   ALA A 237      -8.836  22.389 -10.894  1.00  4.09           C  
ATOM   3719  O   ALA A 237      -8.927  21.185 -11.129  1.00  4.09           O  
ATOM   3720  CB  ALA A 237     -10.604  23.717  -9.689  1.00  4.09           C  
ATOM   3721  H   ALA A 237      -8.482  24.824  -8.805  1.00  4.09           H  
ATOM   3722  HA  ALA A 237      -9.437  22.130  -8.856  1.00  4.09           H  
ATOM   3723 1HB  ALA A 237     -11.371  23.059 -10.080  1.00  4.09           H  
ATOM   3724 2HB  ALA A 237     -10.911  24.098  -8.720  1.00  4.09           H  
ATOM   3725 3HB  ALA A 237     -10.464  24.541 -10.355  1.00  4.09           H  
ATOM   3726  N   VAL A 238      -8.216  23.227 -11.733  1.00  4.12           N  
ATOM   3727  CA  VAL A 238      -7.720  22.800 -13.041  1.00  4.12           C  
ATOM   3728  C   VAL A 238      -6.657  21.721 -12.906  1.00  4.12           C  
ATOM   3729  O   VAL A 238      -6.733  20.657 -13.527  1.00  4.12           O  
ATOM   3730  CB  VAL A 238      -7.112  24.026 -13.801  1.00  4.12           C  
ATOM   3731  CG1 VAL A 238      -6.406  23.624 -14.963  1.00  4.12           C  
ATOM   3732  CG2 VAL A 238      -8.176  24.927 -14.284  1.00  4.12           C  
ATOM   3733  H   VAL A 238      -8.135  24.206 -11.475  1.00  4.12           H  
ATOM   3734  HA  VAL A 238      -8.556  22.400 -13.613  1.00  4.12           H  
ATOM   3735  HB  VAL A 238      -6.437  24.544 -13.150  1.00  4.12           H  
ATOM   3736 1HG1 VAL A 238      -6.002  24.496 -15.469  1.00  4.12           H  
ATOM   3737 2HG1 VAL A 238      -5.610  22.974 -14.669  1.00  4.12           H  
ATOM   3738 3HG1 VAL A 238      -7.103  23.133 -15.587  1.00  4.12           H  
ATOM   3739 1HG2 VAL A 238      -7.730  25.749 -14.820  1.00  4.12           H  
ATOM   3740 2HG2 VAL A 238      -8.814  24.372 -14.961  1.00  4.12           H  
ATOM   3741 3HG2 VAL A 238      -8.755  25.305 -13.469  1.00  4.12           H  
ATOM   3742  N   LEU A 239      -5.694  21.960 -12.037  1.00  4.24           N  
ATOM   3743  CA  LEU A 239      -4.579  21.058 -11.856  1.00  4.24           C  
ATOM   3744  C   LEU A 239      -5.035  19.681 -11.391  1.00  4.24           C  
ATOM   3745  O   LEU A 239      -4.651  18.651 -11.979  1.00  4.24           O  
ATOM   3746  CB  LEU A 239      -3.642  21.678 -10.822  1.00  4.24           C  
ATOM   3747  CG  LEU A 239      -2.903  22.973 -11.243  1.00  4.24           C  
ATOM   3748  CD1 LEU A 239      -2.191  23.572 -10.035  1.00  4.24           C  
ATOM   3749  CD2 LEU A 239      -1.969  22.668 -12.314  1.00  4.24           C  
ATOM   3750  H   LEU A 239      -5.717  22.832 -11.514  1.00  4.24           H  
ATOM   3751  HA  LEU A 239      -4.044  20.958 -12.788  1.00  4.24           H  
ATOM   3752 1HB  LEU A 239      -4.243  21.928  -9.951  1.00  4.24           H  
ATOM   3753 2HB  LEU A 239      -2.897  20.937 -10.532  1.00  4.24           H  
ATOM   3754  HG  LEU A 239      -3.605  23.687 -11.615  1.00  4.24           H  
ATOM   3755 1HD1 LEU A 239      -1.663  24.476 -10.323  1.00  4.24           H  
ATOM   3756 2HD1 LEU A 239      -2.914  23.805  -9.261  1.00  4.24           H  
ATOM   3757 3HD1 LEU A 239      -1.505  22.878  -9.670  1.00  4.24           H  
ATOM   3758 1HD2 LEU A 239      -1.455  23.575 -12.626  1.00  4.24           H  
ATOM   3759 2HD2 LEU A 239      -1.243  21.936 -11.975  1.00  4.24           H  
ATOM   3760 3HD2 LEU A 239      -2.553  22.273 -13.130  1.00  4.24           H  
ATOM   3761  N   SER A 240      -6.005  19.680 -10.454  1.00  4.44           N  
ATOM   3762  CA  SER A 240      -6.536  18.475  -9.811  1.00  4.44           C  
ATOM   3763  C   SER A 240      -7.258  17.526 -10.764  1.00  4.44           C  
ATOM   3764  O   SER A 240      -7.503  16.366 -10.427  1.00  4.44           O  
ATOM   3765  CB  SER A 240      -7.493  18.848  -8.674  1.00  4.44           C  
ATOM   3766  OG  SER A 240      -8.738  19.367  -9.129  1.00  4.44           O  
ATOM   3767  H   SER A 240      -6.319  20.577 -10.079  1.00  4.44           H  
ATOM   3768  HA  SER A 240      -5.692  17.941  -9.372  1.00  4.44           H  
ATOM   3769 1HB  SER A 240      -7.666  17.978  -8.046  1.00  4.44           H  
ATOM   3770 2HB  SER A 240      -7.002  19.600  -8.052  1.00  4.44           H  
ATOM   3771  HG  SER A 240      -8.555  19.993  -9.875  1.00  4.44           H  
ATOM   3772  N   LEU A 241      -7.632  18.018 -11.936  1.00  4.68           N  
ATOM   3773  CA  LEU A 241      -8.348  17.225 -12.917  1.00  4.68           C  
ATOM   3774  C   LEU A 241      -7.453  16.526 -13.928  1.00  4.68           C  
ATOM   3775  O   LEU A 241      -7.947  15.779 -14.774  1.00  4.68           O  
ATOM   3776  CB  LEU A 241      -9.314  18.153 -13.647  1.00  4.68           C  
ATOM   3777  CG  LEU A 241     -10.416  18.713 -12.784  1.00  4.68           C  
ATOM   3778  CD1 LEU A 241     -11.164  19.761 -13.539  1.00  4.68           C  
ATOM   3779  CD2 LEU A 241     -11.343  17.570 -12.412  1.00  4.68           C  
ATOM   3780  H   LEU A 241      -7.389  18.977 -12.189  1.00  4.68           H  
ATOM   3781  HA  LEU A 241      -8.918  16.468 -12.384  1.00  4.68           H  
ATOM   3782 1HB  LEU A 241      -8.743  18.995 -14.045  1.00  4.68           H  
ATOM   3783 2HB  LEU A 241      -9.766  17.614 -14.479  1.00  4.68           H  
ATOM   3784  HG  LEU A 241     -10.005  19.153 -11.886  1.00  4.68           H  
ATOM   3785 1HD1 LEU A 241     -11.951  20.135 -12.919  1.00  4.68           H  
ATOM   3786 2HD1 LEU A 241     -10.484  20.574 -13.798  1.00  4.68           H  
ATOM   3787 3HD1 LEU A 241     -11.578  19.337 -14.441  1.00  4.68           H  
ATOM   3788 1HD2 LEU A 241     -12.148  17.930 -11.800  1.00  4.68           H  
ATOM   3789 2HD2 LEU A 241     -11.754  17.130 -13.324  1.00  4.68           H  
ATOM   3790 3HD2 LEU A 241     -10.781  16.815 -11.864  1.00  4.68           H  
ATOM   3791  N   GLY A 242      -6.147  16.769 -13.870  1.00  4.95           N  
ATOM   3792  CA  GLY A 242      -5.297  16.256 -14.934  1.00  4.95           C  
ATOM   3793  C   GLY A 242      -5.435  17.329 -15.990  1.00  4.95           C  
ATOM   3794  O   GLY A 242      -5.868  17.098 -17.120  1.00  4.95           O  
ATOM   3795  H   GLY A 242      -5.757  17.353 -13.129  1.00  4.95           H  
ATOM   3796 1HA  GLY A 242      -4.265  16.162 -14.597  1.00  4.95           H  
ATOM   3797 2HA  GLY A 242      -5.653  15.294 -15.295  1.00  4.95           H  
ATOM   3798  N   ALA A 243      -5.093  18.531 -15.572  1.00  5.23           N  
ATOM   3799  CA  ALA A 243      -5.360  19.748 -16.307  1.00  5.23           C  
ATOM   3800  C   ALA A 243      -5.203  19.701 -17.818  1.00  5.23           C  
ATOM   3801  O   ALA A 243      -4.225  19.138 -18.319  1.00  5.23           O  
ATOM   3802  CB  ALA A 243      -4.397  20.828 -15.880  1.00  5.23           C  
ATOM   3803  H   ALA A 243      -4.727  18.609 -14.618  1.00  5.23           H  
ATOM   3804  HA  ALA A 243      -6.371  19.998 -16.032  1.00  5.23           H  
ATOM   3805 1HB  ALA A 243      -4.630  21.750 -16.368  1.00  5.23           H  
ATOM   3806 2HB  ALA A 243      -4.468  20.957 -14.843  1.00  5.23           H  
ATOM   3807 3HB  ALA A 243      -3.396  20.537 -16.144  1.00  5.23           H  
ATOM   3808  N   PRO A 244      -6.089  20.429 -18.557  1.00  5.53           N  
ATOM   3809  CA  PRO A 244      -6.138  20.645 -19.992  1.00  5.53           C  
ATOM   3810  C   PRO A 244      -4.891  21.380 -20.448  1.00  5.53           C  
ATOM   3811  O   PRO A 244      -4.455  21.268 -21.594  1.00  5.53           O  
ATOM   3812  CB  PRO A 244      -7.386  21.515 -20.155  1.00  5.53           C  
ATOM   3813  CG  PRO A 244      -7.593  22.159 -18.856  1.00  5.53           C  
ATOM   3814  CD  PRO A 244      -7.175  21.154 -17.871  1.00  5.53           C  
ATOM   3815  HA  PRO A 244      -6.248  19.680 -20.509  1.00  5.53           H  
ATOM   3816 1HB  PRO A 244      -7.210  22.263 -20.923  1.00  5.53           H  
ATOM   3817 2HB  PRO A 244      -8.225  20.906 -20.475  1.00  5.53           H  
ATOM   3818 1HG  PRO A 244      -6.996  23.085 -18.796  1.00  5.53           H  
ATOM   3819 2HG  PRO A 244      -8.641  22.460 -18.732  1.00  5.53           H  
ATOM   3820 1HD  PRO A 244      -6.813  21.715 -17.067  1.00  5.53           H  
ATOM   3821 2HD  PRO A 244      -8.007  20.479 -17.604  1.00  5.53           H  
ATOM   3822  N   LEU A 245      -4.220  21.999 -19.473  1.00  5.84           N  
ATOM   3823  CA  LEU A 245      -2.980  22.732 -19.650  1.00  5.84           C  
ATOM   3824  C   LEU A 245      -1.941  21.779 -20.244  1.00  5.84           C  
ATOM   3825  O   LEU A 245      -0.991  22.207 -20.905  1.00  5.84           O  
ATOM   3826  CB  LEU A 245      -2.499  23.199 -18.269  1.00  5.84           C  
ATOM   3827  CG  LEU A 245      -3.396  24.232 -17.550  1.00  5.84           C  
ATOM   3828  CD1 LEU A 245      -2.881  24.439 -16.110  1.00  5.84           C  
ATOM   3829  CD2 LEU A 245      -3.391  25.537 -18.330  1.00  5.84           C  
ATOM   3830  H   LEU A 245      -4.627  22.021 -18.555  1.00  5.84           H  
ATOM   3831  HA  LEU A 245      -3.141  23.574 -20.321  1.00  5.84           H  
ATOM   3832 1HB  LEU A 245      -2.402  22.329 -17.625  1.00  5.84           H  
ATOM   3833 2HB  LEU A 245      -1.517  23.639 -18.387  1.00  5.84           H  
ATOM   3834  HG  LEU A 245      -4.416  23.853 -17.496  1.00  5.84           H  
ATOM   3835 1HD1 LEU A 245      -3.516  25.158 -15.593  1.00  5.84           H  
ATOM   3836 2HD1 LEU A 245      -2.900  23.492 -15.572  1.00  5.84           H  
ATOM   3837 3HD1 LEU A 245      -1.866  24.812 -16.137  1.00  5.84           H  
ATOM   3838 1HD2 LEU A 245      -4.030  26.265 -17.827  1.00  5.84           H  
ATOM   3839 2HD2 LEU A 245      -2.376  25.926 -18.389  1.00  5.84           H  
ATOM   3840 3HD2 LEU A 245      -3.768  25.359 -19.338  1.00  5.84           H  
ATOM   3841  N   SER A 246      -2.124  20.487 -19.962  1.00  6.16           N  
ATOM   3842  CA  SER A 246      -1.305  19.410 -20.454  1.00  6.16           C  
ATOM   3843  C   SER A 246      -2.168  18.494 -21.353  1.00  6.16           C  
ATOM   3844  O   SER A 246      -1.789  18.168 -22.488  1.00  6.16           O  
ATOM   3845  CB  SER A 246      -0.725  18.636 -19.278  1.00  6.16           C  
ATOM   3846  OG  SER A 246       0.058  17.550 -19.705  1.00  6.16           O  
ATOM   3847  H   SER A 246      -2.918  20.221 -19.387  1.00  6.16           H  
ATOM   3848  HA  SER A 246      -0.493  19.824 -21.051  1.00  6.16           H  
ATOM   3849 1HB  SER A 246      -0.119  19.305 -18.665  1.00  6.16           H  
ATOM   3850 2HB  SER A 246      -1.542  18.272 -18.649  1.00  6.16           H  
ATOM   3851  HG  SER A 246      -0.512  17.021 -20.266  1.00  6.16           H  
ATOM   3852  N   SER A 247      -3.350  18.094 -20.857  1.00  6.50           N  
ATOM   3853  CA  SER A 247      -4.142  17.080 -21.555  1.00  6.50           C  
ATOM   3854  C   SER A 247      -4.915  17.517 -22.811  1.00  6.50           C  
ATOM   3855  O   SER A 247      -5.459  16.648 -23.488  1.00  6.50           O  
ATOM   3856  CB  SER A 247      -5.044  16.303 -20.607  1.00  6.50           C  
ATOM   3857  OG  SER A 247      -6.099  17.030 -20.096  1.00  6.50           O  
ATOM   3858  H   SER A 247      -3.666  18.442 -19.954  1.00  6.50           H  
ATOM   3859  HA  SER A 247      -3.425  16.336 -21.903  1.00  6.50           H  
ATOM   3860 1HB  SER A 247      -5.431  15.443 -21.139  1.00  6.50           H  
ATOM   3861 2HB  SER A 247      -4.445  15.923 -19.778  1.00  6.50           H  
ATOM   3862  HG  SER A 247      -5.733  17.526 -19.331  1.00  6.50           H  
ATOM   3863  N   LEU A 248      -4.972  18.815 -23.165  1.00  6.81           N  
ATOM   3864  CA  LEU A 248      -5.607  19.166 -24.443  1.00  6.81           C  
ATOM   3865  C   LEU A 248      -4.638  18.977 -25.607  1.00  6.81           C  
ATOM   3866  O   LEU A 248      -4.988  19.234 -26.752  1.00  6.81           O  
ATOM   3867  CB  LEU A 248      -6.202  20.582 -24.480  1.00  6.81           C  
ATOM   3868  CG  LEU A 248      -7.410  20.790 -23.605  1.00  6.81           C  
ATOM   3869  CD1 LEU A 248      -7.843  22.256 -23.619  1.00  6.81           C  
ATOM   3870  CD2 LEU A 248      -8.509  19.933 -24.108  1.00  6.81           C  
ATOM   3871  H   LEU A 248      -4.580  19.557 -22.585  1.00  6.81           H  
ATOM   3872  HA  LEU A 248      -6.435  18.476 -24.607  1.00  6.81           H  
ATOM   3873 1HB  LEU A 248      -5.431  21.287 -24.164  1.00  6.81           H  
ATOM   3874 2HB  LEU A 248      -6.486  20.817 -25.507  1.00  6.81           H  
ATOM   3875  HG  LEU A 248      -7.168  20.500 -22.621  1.00  6.81           H  
ATOM   3876 1HD1 LEU A 248      -8.717  22.383 -22.981  1.00  6.81           H  
ATOM   3877 2HD1 LEU A 248      -7.028  22.880 -23.252  1.00  6.81           H  
ATOM   3878 3HD1 LEU A 248      -8.090  22.548 -24.626  1.00  6.81           H  
ATOM   3879 1HD2 LEU A 248      -9.386  20.053 -23.474  1.00  6.81           H  
ATOM   3880 2HD2 LEU A 248      -8.740  20.223 -25.123  1.00  6.81           H  
ATOM   3881 3HD2 LEU A 248      -8.181  18.909 -24.095  1.00  6.81           H  
ATOM   3882  N   GLY A 249      -3.407  18.542 -25.314  1.00  7.03           N  
ATOM   3883  CA  GLY A 249      -2.444  18.207 -26.353  1.00  7.03           C  
ATOM   3884  C   GLY A 249      -3.129  17.254 -27.350  1.00  7.03           C  
ATOM   3885  O   GLY A 249      -3.280  17.598 -28.524  1.00  7.03           O  
ATOM   3886  H   GLY A 249      -3.129  18.398 -24.342  1.00  7.03           H  
ATOM   3887 1HA  GLY A 249      -2.122  19.116 -26.863  1.00  7.03           H  
ATOM   3888 2HA  GLY A 249      -1.562  17.746 -25.914  1.00  7.03           H  
ATOM   3889  N   PRO A 250      -3.431  16.005 -26.939  1.00  7.10           N  
ATOM   3890  CA  PRO A 250      -4.213  15.017 -27.664  1.00  7.10           C  
ATOM   3891  C   PRO A 250      -5.690  15.402 -27.668  1.00  7.10           C  
ATOM   3892  O   PRO A 250      -6.146  16.158 -26.818  1.00  7.10           O  
ATOM   3893  CB  PRO A 250      -3.943  13.723 -26.892  1.00  7.10           C  
ATOM   3894  CG  PRO A 250      -3.639  14.174 -25.489  1.00  7.10           C  
ATOM   3895  CD  PRO A 250      -2.885  15.485 -25.651  1.00  7.10           C  
ATOM   3896  HA  PRO A 250      -3.834  14.948 -28.696  1.00  7.10           H  
ATOM   3897 1HB  PRO A 250      -4.821  13.066 -26.944  1.00  7.10           H  
ATOM   3898 2HB  PRO A 250      -3.108  13.177 -27.355  1.00  7.10           H  
ATOM   3899 1HG  PRO A 250      -4.575  14.309 -24.920  1.00  7.10           H  
ATOM   3900 2HG  PRO A 250      -3.053  13.408 -24.961  1.00  7.10           H  
ATOM   3901 1HD  PRO A 250      -3.132  16.103 -24.798  1.00  7.10           H  
ATOM   3902 2HD  PRO A 250      -1.805  15.304 -25.736  1.00  7.10           H  
ATOM   3903  N   GLU A 251      -6.465  14.785 -28.548  1.00  7.00           N  
ATOM   3904  CA  GLU A 251      -7.904  15.062 -28.675  1.00  7.00           C  
ATOM   3905  C   GLU A 251      -8.788  14.361 -27.631  1.00  7.00           C  
ATOM   3906  O   GLU A 251     -10.011  14.376 -27.740  1.00  7.00           O  
ATOM   3907  CB  GLU A 251      -8.380  14.674 -30.078  1.00  7.00           C  
ATOM   3908  CG  GLU A 251      -7.781  15.521 -31.204  1.00  7.00           C  
ATOM   3909  CD  GLU A 251      -8.264  15.112 -32.582  1.00  7.00           C  
ATOM   3910  OE1 GLU A 251      -9.029  14.182 -32.675  1.00  7.00           O  
ATOM   3911  OE2 GLU A 251      -7.865  15.736 -33.538  1.00  7.00           O  
ATOM   3912  H   GLU A 251      -6.043  14.140 -29.203  1.00  7.00           H  
ATOM   3913  HA  GLU A 251      -8.046  16.138 -28.554  1.00  7.00           H  
ATOM   3914 1HB  GLU A 251      -8.125  13.631 -30.270  1.00  7.00           H  
ATOM   3915 2HB  GLU A 251      -9.465  14.760 -30.132  1.00  7.00           H  
ATOM   3916 1HG  GLU A 251      -8.045  16.565 -31.032  1.00  7.00           H  
ATOM   3917 2HG  GLU A 251      -6.695  15.441 -31.165  1.00  7.00           H  
ATOM   3918  N   ARG A 252      -8.155  13.727 -26.648  1.00  6.77           N  
ATOM   3919  CA  ARG A 252      -8.816  12.995 -25.568  1.00  6.77           C  
ATOM   3920  C   ARG A 252      -9.921  13.756 -24.843  1.00  6.77           C  
ATOM   3921  O   ARG A 252     -11.001  13.216 -24.598  1.00  6.77           O  
ATOM   3922  CB  ARG A 252      -7.803  12.664 -24.473  1.00  6.77           C  
ATOM   3923  CG  ARG A 252      -8.363  11.839 -23.296  1.00  6.77           C  
ATOM   3924  CD  ARG A 252      -7.437  11.819 -22.091  1.00  6.77           C  
ATOM   3925  NE  ARG A 252      -7.390  13.124 -21.347  1.00  6.77           N  
ATOM   3926  CZ  ARG A 252      -8.299  13.506 -20.392  1.00  6.77           C  
ATOM   3927  NH1 ARG A 252      -9.291  12.699 -20.082  1.00  6.77           N  
ATOM   3928  NH2 ARG A 252      -8.207  14.675 -19.745  1.00  6.77           N  
ATOM   3929  H   ARG A 252      -7.149  13.782 -26.640  1.00  6.77           H  
ATOM   3930  HA  ARG A 252      -9.234  12.082 -25.986  1.00  6.77           H  
ATOM   3931 1HB  ARG A 252      -6.975  12.105 -24.906  1.00  6.77           H  
ATOM   3932 2HB  ARG A 252      -7.387  13.588 -24.065  1.00  6.77           H  
ATOM   3933 1HG  ARG A 252      -9.319  12.267 -22.984  1.00  6.77           H  
ATOM   3934 2HG  ARG A 252      -8.519  10.812 -23.622  1.00  6.77           H  
ATOM   3935 1HD  ARG A 252      -7.771  11.047 -21.398  1.00  6.77           H  
ATOM   3936 2HD  ARG A 252      -6.428  11.587 -22.426  1.00  6.77           H  
ATOM   3937  HE  ARG A 252      -6.637  13.762 -21.565  1.00  6.77           H  
ATOM   3938 1HH1 ARG A 252      -9.383  11.808 -20.550  1.00  6.77           H  
ATOM   3939 2HH1 ARG A 252      -9.965  12.974 -19.377  1.00  6.77           H  
ATOM   3940 1HH2 ARG A 252      -7.462  15.362 -19.942  1.00  6.77           H  
ATOM   3941 2HH2 ARG A 252      -8.895  14.910 -19.040  1.00  6.77           H  
ATOM   3942  N   LEU A 253      -9.617  14.980 -24.428  1.00  6.46           N  
ATOM   3943  CA  LEU A 253     -10.527  15.743 -23.583  1.00  6.46           C  
ATOM   3944  C   LEU A 253     -11.500  16.664 -24.305  1.00  6.46           C  
ATOM   3945  O   LEU A 253     -12.700  16.495 -24.140  1.00  6.46           O  
ATOM   3946  CB  LEU A 253      -9.676  16.530 -22.580  1.00  6.46           C  
ATOM   3947  CG  LEU A 253     -10.377  17.452 -21.600  1.00  6.46           C  
ATOM   3948  CD1 LEU A 253     -11.329  16.661 -20.717  1.00  6.46           C  
ATOM   3949  CD2 LEU A 253      -9.300  18.137 -20.756  1.00  6.46           C  
ATOM   3950  H   LEU A 253      -8.725  15.375 -24.694  1.00  6.46           H  
ATOM   3951  HA  LEU A 253     -11.121  15.027 -23.020  1.00  6.46           H  
ATOM   3952 1HB  LEU A 253      -9.116  15.820 -22.009  1.00  6.46           H  
ATOM   3953 2HB  LEU A 253      -8.965  17.111 -23.129  1.00  6.46           H  
ATOM   3954  HG  LEU A 253     -10.957  18.192 -22.138  1.00  6.46           H  
ATOM   3955 1HD1 LEU A 253     -11.825  17.335 -20.013  1.00  6.46           H  
ATOM   3956 2HD1 LEU A 253     -12.079  16.176 -21.334  1.00  6.46           H  
ATOM   3957 3HD1 LEU A 253     -10.782  15.910 -20.160  1.00  6.46           H  
ATOM   3958 1HD2 LEU A 253      -9.759  18.804 -20.039  1.00  6.46           H  
ATOM   3959 2HD2 LEU A 253      -8.727  17.393 -20.221  1.00  6.46           H  
ATOM   3960 3HD2 LEU A 253      -8.637  18.695 -21.407  1.00  6.46           H  
ATOM   3961  N   THR A 254     -10.966  17.569 -25.138  1.00  6.16           N  
ATOM   3962  CA  THR A 254     -11.641  18.678 -25.852  1.00  6.16           C  
ATOM   3963  C   THR A 254     -11.860  19.833 -24.876  1.00  6.16           C  
ATOM   3964  O   THR A 254     -12.262  19.586 -23.738  1.00  6.16           O  
ATOM   3965  CB  THR A 254     -13.041  18.366 -26.452  1.00  6.16           C  
ATOM   3966  OG1 THR A 254     -14.014  18.124 -25.397  1.00  6.16           O  
ATOM   3967  CG2 THR A 254     -12.966  17.146 -27.384  1.00  6.16           C  
ATOM   3968  H   THR A 254      -9.963  17.529 -25.240  1.00  6.16           H  
ATOM   3969  HA  THR A 254     -10.998  18.969 -26.673  1.00  6.16           H  
ATOM   3970  HB  THR A 254     -13.374  19.221 -27.031  1.00  6.16           H  
ATOM   3971  HG1 THR A 254     -13.812  17.279 -24.989  1.00  6.16           H  
ATOM   3972 1HG2 THR A 254     -13.951  16.954 -27.810  1.00  6.16           H  
ATOM   3973 2HG2 THR A 254     -12.256  17.345 -28.183  1.00  6.16           H  
ATOM   3974 3HG2 THR A 254     -12.644  16.263 -26.836  1.00  6.16           H  
ATOM   3975  N   PRO A 255     -11.638  21.097 -25.268  1.00  5.92           N  
ATOM   3976  CA  PRO A 255     -11.891  22.281 -24.476  1.00  5.92           C  
ATOM   3977  C   PRO A 255     -13.288  22.317 -23.873  1.00  5.92           C  
ATOM   3978  O   PRO A 255     -13.491  22.842 -22.779  1.00  5.92           O  
ATOM   3979  CB  PRO A 255     -11.737  23.386 -25.502  1.00  5.92           C  
ATOM   3980  CG  PRO A 255     -10.768  22.855 -26.497  1.00  5.92           C  
ATOM   3981  CD  PRO A 255     -11.096  21.398 -26.610  1.00  5.92           C  
ATOM   3982  HA  PRO A 255     -11.118  22.365 -23.694  1.00  5.92           H  
ATOM   3983 1HB  PRO A 255     -12.716  23.640 -25.940  1.00  5.92           H  
ATOM   3984 2HB  PRO A 255     -11.379  24.254 -25.009  1.00  5.92           H  
ATOM   3985 1HG  PRO A 255     -10.877  23.374 -27.460  1.00  5.92           H  
ATOM   3986 2HG  PRO A 255      -9.742  23.034 -26.167  1.00  5.92           H  
ATOM   3987 1HD  PRO A 255     -11.835  21.221 -27.404  1.00  5.92           H  
ATOM   3988 2HD  PRO A 255     -10.156  20.889 -26.793  1.00  5.92           H  
ATOM   3989  N   ALA A 256     -14.274  21.757 -24.586  1.00  5.76           N  
ATOM   3990  CA  ALA A 256     -15.625  21.771 -24.052  1.00  5.76           C  
ATOM   3991  C   ALA A 256     -15.700  20.942 -22.791  1.00  5.76           C  
ATOM   3992  O   ALA A 256     -16.209  21.405 -21.765  1.00  5.76           O  
ATOM   3993  CB  ALA A 256     -16.601  21.230 -25.070  1.00  5.76           C  
ATOM   3994  H   ALA A 256     -14.094  21.325 -25.478  1.00  5.76           H  
ATOM   3995  HA  ALA A 256     -15.887  22.797 -23.804  1.00  5.76           H  
ATOM   3996 1HB  ALA A 256     -17.607  21.257 -24.657  1.00  5.76           H  
ATOM   3997 2HB  ALA A 256     -16.559  21.839 -25.971  1.00  5.76           H  
ATOM   3998 3HB  ALA A 256     -16.335  20.198 -25.315  1.00  5.76           H  
ATOM   3999  N   GLU A 257     -15.135  19.733 -22.829  1.00  5.68           N  
ATOM   4000  CA  GLU A 257     -15.213  18.917 -21.634  1.00  5.68           C  
ATOM   4001  C   GLU A 257     -14.303  19.487 -20.577  1.00  5.68           C  
ATOM   4002  O   GLU A 257     -14.612  19.417 -19.390  1.00  5.68           O  
ATOM   4003  CB  GLU A 257     -14.882  17.470 -21.913  1.00  5.68           C  
ATOM   4004  CG  GLU A 257     -15.912  16.743 -22.797  1.00  5.68           C  
ATOM   4005  CD  GLU A 257     -17.283  16.632 -22.180  1.00  5.68           C  
ATOM   4006  OE1 GLU A 257     -17.377  16.184 -21.065  1.00  5.68           O  
ATOM   4007  OE2 GLU A 257     -18.238  16.993 -22.831  1.00  5.68           O  
ATOM   4008  H   GLU A 257     -14.679  19.363 -23.678  1.00  5.68           H  
ATOM   4009  HA  GLU A 257     -16.232  18.955 -21.259  1.00  5.68           H  
ATOM   4010 1HB  GLU A 257     -13.924  17.436 -22.384  1.00  5.68           H  
ATOM   4011 2HB  GLU A 257     -14.798  16.931 -20.970  1.00  5.68           H  
ATOM   4012 1HG  GLU A 257     -15.999  17.287 -23.738  1.00  5.68           H  
ATOM   4013 2HG  GLU A 257     -15.533  15.748 -23.024  1.00  5.68           H  
ATOM   4014  N   ALA A 258     -13.185  20.083 -20.996  1.00  5.64           N  
ATOM   4015  CA  ALA A 258     -12.264  20.647 -20.031  1.00  5.64           C  
ATOM   4016  C   ALA A 258     -12.961  21.700 -19.182  1.00  5.64           C  
ATOM   4017  O   ALA A 258     -12.802  21.735 -17.957  1.00  5.64           O  
ATOM   4018  CB  ALA A 258     -11.101  21.293 -20.750  1.00  5.64           C  
ATOM   4019  H   ALA A 258     -12.966  20.103 -21.993  1.00  5.64           H  
ATOM   4020  HA  ALA A 258     -11.913  19.846 -19.382  1.00  5.64           H  
ATOM   4021 1HB  ALA A 258     -10.423  21.700 -20.024  1.00  5.64           H  
ATOM   4022 2HB  ALA A 258     -10.593  20.572 -21.368  1.00  5.64           H  
ATOM   4023 3HB  ALA A 258     -11.473  22.090 -21.375  1.00  5.64           H  
ATOM   4024  N   ALA A 259     -13.759  22.546 -19.840  1.00  5.63           N  
ATOM   4025  CA  ALA A 259     -14.511  23.585 -19.162  1.00  5.63           C  
ATOM   4026  C   ALA A 259     -15.561  22.998 -18.236  1.00  5.63           C  
ATOM   4027  O   ALA A 259     -15.724  23.448 -17.100  1.00  5.63           O  
ATOM   4028  CB  ALA A 259     -15.177  24.477 -20.184  1.00  5.63           C  
ATOM   4029  H   ALA A 259     -13.827  22.479 -20.857  1.00  5.63           H  
ATOM   4030  HA  ALA A 259     -13.816  24.172 -18.562  1.00  5.63           H  
ATOM   4031 1HB  ALA A 259     -15.723  25.270 -19.680  1.00  5.63           H  
ATOM   4032 2HB  ALA A 259     -14.417  24.909 -20.835  1.00  5.63           H  
ATOM   4033 3HB  ALA A 259     -15.867  23.880 -20.784  1.00  5.63           H  
ATOM   4034  N   ILE A 260     -16.245  21.952 -18.695  1.00  5.64           N  
ATOM   4035  CA  ILE A 260     -17.287  21.341 -17.887  1.00  5.64           C  
ATOM   4036  C   ILE A 260     -16.713  20.718 -16.631  1.00  5.64           C  
ATOM   4037  O   ILE A 260     -17.231  20.930 -15.529  1.00  5.64           O  
ATOM   4038  CB  ILE A 260     -18.042  20.277 -18.690  1.00  5.64           C  
ATOM   4039  CG1 ILE A 260     -18.839  20.950 -19.821  1.00  5.64           C  
ATOM   4040  CG2 ILE A 260     -18.945  19.485 -17.770  1.00  5.64           C  
ATOM   4041  CD1 ILE A 260     -19.378  19.980 -20.860  1.00  5.64           C  
ATOM   4042  H   ILE A 260     -16.072  21.607 -19.642  1.00  5.64           H  
ATOM   4043  HA  ILE A 260     -17.992  22.117 -17.592  1.00  5.64           H  
ATOM   4044  HB  ILE A 260     -17.324  19.601 -19.156  1.00  5.64           H  
ATOM   4045 1HG1 ILE A 260     -19.678  21.488 -19.384  1.00  5.64           H  
ATOM   4046 2HG1 ILE A 260     -18.195  21.668 -20.322  1.00  5.64           H  
ATOM   4047 1HG2 ILE A 260     -19.466  18.724 -18.347  1.00  5.64           H  
ATOM   4048 2HG2 ILE A 260     -18.342  19.009 -16.998  1.00  5.64           H  
ATOM   4049 3HG2 ILE A 260     -19.665  20.159 -17.310  1.00  5.64           H  
ATOM   4050 1HD1 ILE A 260     -19.925  20.532 -21.622  1.00  5.64           H  
ATOM   4051 2HD1 ILE A 260     -18.550  19.446 -21.329  1.00  5.64           H  
ATOM   4052 3HD1 ILE A 260     -20.042  19.263 -20.384  1.00  5.64           H  
ATOM   4053  N   GLU A 261     -15.630  19.954 -16.786  1.00  5.66           N  
ATOM   4054  CA  GLU A 261     -15.010  19.320 -15.637  1.00  5.66           C  
ATOM   4055  C   GLU A 261     -14.482  20.370 -14.667  1.00  5.66           C  
ATOM   4056  O   GLU A 261     -14.619  20.205 -13.452  1.00  5.66           O  
ATOM   4057  CB  GLU A 261     -13.906  18.345 -16.071  1.00  5.66           C  
ATOM   4058  CG  GLU A 261     -14.425  17.063 -16.758  1.00  5.66           C  
ATOM   4059  CD  GLU A 261     -13.321  16.102 -17.191  1.00  5.66           C  
ATOM   4060  OE1 GLU A 261     -12.195  16.517 -17.285  1.00  5.66           O  
ATOM   4061  OE2 GLU A 261     -13.613  14.944 -17.407  1.00  5.66           O  
ATOM   4062  H   GLU A 261     -15.242  19.814 -17.717  1.00  5.66           H  
ATOM   4063  HA  GLU A 261     -15.772  18.741 -15.118  1.00  5.66           H  
ATOM   4064 1HB  GLU A 261     -13.223  18.853 -16.760  1.00  5.66           H  
ATOM   4065 2HB  GLU A 261     -13.336  18.038 -15.203  1.00  5.66           H  
ATOM   4066 1HG  GLU A 261     -15.092  16.547 -16.070  1.00  5.66           H  
ATOM   4067 2HG  GLU A 261     -15.009  17.355 -17.635  1.00  5.66           H  
ATOM   4068  N   LEU A 262     -13.934  21.480 -15.182  1.00  5.68           N  
ATOM   4069  CA  LEU A 262     -13.454  22.528 -14.295  1.00  5.68           C  
ATOM   4070  C   LEU A 262     -14.576  23.117 -13.478  1.00  5.68           C  
ATOM   4071  O   LEU A 262     -14.460  23.239 -12.256  1.00  5.68           O  
ATOM   4072  CB  LEU A 262     -12.763  23.650 -15.044  1.00  5.68           C  
ATOM   4073  CG  LEU A 262     -12.331  24.765 -14.124  1.00  5.68           C  
ATOM   4074  CD1 LEU A 262     -11.399  24.180 -13.109  1.00  5.68           C  
ATOM   4075  CD2 LEU A 262     -11.669  25.868 -14.915  1.00  5.68           C  
ATOM   4076  H   LEU A 262     -13.811  21.584 -16.191  1.00  5.68           H  
ATOM   4077  HA  LEU A 262     -12.737  22.101 -13.608  1.00  5.68           H  
ATOM   4078 1HB  LEU A 262     -11.884  23.253 -15.552  1.00  5.68           H  
ATOM   4079 2HB  LEU A 262     -13.446  24.056 -15.791  1.00  5.68           H  
ATOM   4080  HG  LEU A 262     -13.190  25.174 -13.605  1.00  5.68           H  
ATOM   4081 1HD1 LEU A 262     -11.072  24.967 -12.440  1.00  5.68           H  
ATOM   4082 2HD1 LEU A 262     -11.913  23.404 -12.546  1.00  5.68           H  
ATOM   4083 3HD1 LEU A 262     -10.561  23.749 -13.604  1.00  5.68           H  
ATOM   4084 1HD2 LEU A 262     -11.352  26.667 -14.244  1.00  5.68           H  
ATOM   4085 2HD2 LEU A 262     -10.809  25.485 -15.445  1.00  5.68           H  
ATOM   4086 3HD2 LEU A 262     -12.377  26.272 -15.643  1.00  5.68           H  
ATOM   4087  N   VAL A 263     -15.677  23.472 -14.129  1.00  5.71           N  
ATOM   4088  CA  VAL A 263     -16.770  24.063 -13.386  1.00  5.71           C  
ATOM   4089  C   VAL A 263     -17.291  23.097 -12.344  1.00  5.71           C  
ATOM   4090  O   VAL A 263     -17.491  23.482 -11.191  1.00  5.71           O  
ATOM   4091  CB  VAL A 263     -17.907  24.481 -14.319  1.00  5.71           C  
ATOM   4092  CG1 VAL A 263     -19.125  24.887 -13.490  1.00  5.71           C  
ATOM   4093  CG2 VAL A 263     -17.438  25.647 -15.184  1.00  5.71           C  
ATOM   4094  H   VAL A 263     -15.744  23.349 -15.142  1.00  5.71           H  
ATOM   4095  HA  VAL A 263     -16.397  24.953 -12.880  1.00  5.71           H  
ATOM   4096  HB  VAL A 263     -18.185  23.634 -14.956  1.00  5.71           H  
ATOM   4097 1HG1 VAL A 263     -19.937  25.180 -14.153  1.00  5.71           H  
ATOM   4098 2HG1 VAL A 263     -19.440  24.041 -12.882  1.00  5.71           H  
ATOM   4099 3HG1 VAL A 263     -18.865  25.725 -12.841  1.00  5.71           H  
ATOM   4100 1HG2 VAL A 263     -18.240  25.944 -15.857  1.00  5.71           H  
ATOM   4101 2HG2 VAL A 263     -17.165  26.485 -14.544  1.00  5.71           H  
ATOM   4102 3HG2 VAL A 263     -16.572  25.342 -15.765  1.00  5.71           H  
ATOM   4103  N   LYS A 264     -17.472  21.830 -12.718  1.00  5.75           N  
ATOM   4104  CA  LYS A 264     -17.954  20.870 -11.745  1.00  5.75           C  
ATOM   4105  C   LYS A 264     -16.984  20.725 -10.580  1.00  5.75           C  
ATOM   4106  O   LYS A 264     -17.412  20.662  -9.430  1.00  5.75           O  
ATOM   4107  CB  LYS A 264     -18.207  19.515 -12.399  1.00  5.75           C  
ATOM   4108  CG  LYS A 264     -19.428  19.475 -13.321  1.00  5.75           C  
ATOM   4109  CD  LYS A 264     -19.600  18.096 -13.944  1.00  5.75           C  
ATOM   4110  CE  LYS A 264     -20.850  18.025 -14.812  1.00  5.75           C  
ATOM   4111  NZ  LYS A 264     -21.008  16.686 -15.452  1.00  5.75           N  
ATOM   4112  H   LYS A 264     -17.288  21.538 -13.681  1.00  5.75           H  
ATOM   4113  HA  LYS A 264     -18.898  21.234 -11.346  1.00  5.75           H  
ATOM   4114 1HB  LYS A 264     -17.332  19.243 -12.998  1.00  5.75           H  
ATOM   4115 2HB  LYS A 264     -18.326  18.753 -11.629  1.00  5.75           H  
ATOM   4116 1HG  LYS A 264     -20.322  19.730 -12.753  1.00  5.75           H  
ATOM   4117 2HG  LYS A 264     -19.300  20.212 -14.116  1.00  5.75           H  
ATOM   4118 1HD  LYS A 264     -18.726  17.876 -14.563  1.00  5.75           H  
ATOM   4119 2HD  LYS A 264     -19.667  17.346 -13.159  1.00  5.75           H  
ATOM   4120 1HE  LYS A 264     -21.722  18.226 -14.193  1.00  5.75           H  
ATOM   4121 2HE  LYS A 264     -20.790  18.783 -15.586  1.00  5.75           H  
ATOM   4122 1HZ  LYS A 264     -21.847  16.679 -16.015  1.00  5.75           H  
ATOM   4123 2HZ  LYS A 264     -20.208  16.492 -16.038  1.00  5.75           H  
ATOM   4124 3HZ  LYS A 264     -21.078  15.978 -14.735  1.00  5.75           H  
ATOM   4125  N   ARG A 265     -15.675  20.766 -10.856  1.00  5.82           N  
ATOM   4126  CA  ARG A 265     -14.695  20.603  -9.793  1.00  5.82           C  
ATOM   4127  C   ARG A 265     -14.739  21.795  -8.854  1.00  5.82           C  
ATOM   4128  O   ARG A 265     -14.669  21.637  -7.633  1.00  5.82           O  
ATOM   4129  CB  ARG A 265     -13.311  20.466 -10.389  1.00  5.82           C  
ATOM   4130  CG  ARG A 265     -12.214  20.194  -9.406  1.00  5.82           C  
ATOM   4131  CD  ARG A 265     -12.445  18.903  -8.694  1.00  5.82           C  
ATOM   4132  NE  ARG A 265     -11.331  18.538  -7.842  1.00  5.82           N  
ATOM   4133  CZ  ARG A 265     -11.424  17.717  -6.768  1.00  5.82           C  
ATOM   4134  NH1 ARG A 265     -12.590  17.190  -6.411  1.00  5.82           N  
ATOM   4135  NH2 ARG A 265     -10.343  17.432  -6.056  1.00  5.82           N  
ATOM   4136  H   ARG A 265     -15.356  20.833 -11.819  1.00  5.82           H  
ATOM   4137  HA  ARG A 265     -14.924  19.698  -9.238  1.00  5.82           H  
ATOM   4138 1HB  ARG A 265     -13.338  19.667 -11.104  1.00  5.82           H  
ATOM   4139 2HB  ARG A 265     -13.056  21.376 -10.931  1.00  5.82           H  
ATOM   4140 1HG  ARG A 265     -11.259  20.144  -9.931  1.00  5.82           H  
ATOM   4141 2HG  ARG A 265     -12.185  20.991  -8.673  1.00  5.82           H  
ATOM   4142 1HD  ARG A 265     -13.338  18.989  -8.067  1.00  5.82           H  
ATOM   4143 2HD  ARG A 265     -12.595  18.106  -9.417  1.00  5.82           H  
ATOM   4144  HE  ARG A 265     -10.407  18.897  -8.104  1.00  5.82           H  
ATOM   4145 1HH1 ARG A 265     -13.461  17.377  -6.945  1.00  5.82           H  
ATOM   4146 2HH1 ARG A 265     -12.638  16.582  -5.610  1.00  5.82           H  
ATOM   4147 1HH2 ARG A 265      -9.444  17.824  -6.308  1.00  5.82           H  
ATOM   4148 2HH2 ARG A 265     -10.415  16.821  -5.258  1.00  5.82           H  
ATOM   4149  N   ILE A 266     -14.910  22.989  -9.391  1.00  5.95           N  
ATOM   4150  CA  ILE A 266     -14.994  24.156  -8.535  1.00  5.95           C  
ATOM   4151  C   ILE A 266     -16.223  24.030  -7.628  1.00  5.95           C  
ATOM   4152  O   ILE A 266     -16.138  24.271  -6.418  1.00  5.95           O  
ATOM   4153  CB  ILE A 266     -15.043  25.449  -9.368  1.00  5.95           C  
ATOM   4154  CG1 ILE A 266     -13.666  25.659 -10.060  1.00  5.95           C  
ATOM   4155  CG2 ILE A 266     -15.409  26.632  -8.477  1.00  5.95           C  
ATOM   4156  CD1 ILE A 266     -13.662  26.724 -11.126  1.00  5.95           C  
ATOM   4157  H   ILE A 266     -14.954  23.090 -10.408  1.00  5.95           H  
ATOM   4158  HA  ILE A 266     -14.109  24.193  -7.907  1.00  5.95           H  
ATOM   4159  HB  ILE A 266     -15.791  25.339 -10.157  1.00  5.95           H  
ATOM   4160 1HG1 ILE A 266     -12.928  25.924  -9.303  1.00  5.95           H  
ATOM   4161 2HG1 ILE A 266     -13.368  24.720 -10.521  1.00  5.95           H  
ATOM   4162 1HG2 ILE A 266     -15.449  27.541  -9.074  1.00  5.95           H  
ATOM   4163 2HG2 ILE A 266     -16.383  26.453  -8.027  1.00  5.95           H  
ATOM   4164 3HG2 ILE A 266     -14.660  26.747  -7.691  1.00  5.95           H  
ATOM   4165 1HD1 ILE A 266     -12.665  26.797 -11.560  1.00  5.95           H  
ATOM   4166 2HD1 ILE A 266     -14.380  26.457 -11.903  1.00  5.95           H  
ATOM   4167 3HD1 ILE A 266     -13.937  27.678 -10.688  1.00  5.95           H  
ATOM   4168  N   LEU A 267     -17.352  23.601  -8.199  1.00  6.15           N  
ATOM   4169  CA  LEU A 267     -18.582  23.433  -7.429  1.00  6.15           C  
ATOM   4170  C   LEU A 267     -18.414  22.364  -6.332  1.00  6.15           C  
ATOM   4171  O   LEU A 267     -18.966  22.505  -5.237  1.00  6.15           O  
ATOM   4172  CB  LEU A 267     -19.718  23.053  -8.382  1.00  6.15           C  
ATOM   4173  CG  LEU A 267     -20.121  24.156  -9.387  1.00  6.15           C  
ATOM   4174  CD1 LEU A 267     -21.135  23.593 -10.355  1.00  6.15           C  
ATOM   4175  CD2 LEU A 267     -20.657  25.354  -8.660  1.00  6.15           C  
ATOM   4176  H   LEU A 267     -17.363  23.412  -9.203  1.00  6.15           H  
ATOM   4177  HA  LEU A 267     -18.824  24.380  -6.953  1.00  6.15           H  
ATOM   4178 1HB  LEU A 267     -19.419  22.177  -8.948  1.00  6.15           H  
ATOM   4179 2HB  LEU A 267     -20.593  22.801  -7.794  1.00  6.15           H  
ATOM   4180  HG  LEU A 267     -19.254  24.462  -9.946  1.00  6.15           H  
ATOM   4181 1HD1 LEU A 267     -21.410  24.359 -11.079  1.00  6.15           H  
ATOM   4182 2HD1 LEU A 267     -20.706  22.743 -10.874  1.00  6.15           H  
ATOM   4183 3HD1 LEU A 267     -22.021  23.276  -9.802  1.00  6.15           H  
ATOM   4184 1HD2 LEU A 267     -20.925  26.125  -9.379  1.00  6.15           H  
ATOM   4185 2HD2 LEU A 267     -21.537  25.081  -8.095  1.00  6.15           H  
ATOM   4186 3HD2 LEU A 267     -19.901  25.744  -7.978  1.00  6.15           H  
ATOM   4187  N   GLU A 268     -17.648  21.292  -6.623  1.00  6.46           N  
ATOM   4188  CA  GLU A 268     -17.353  20.232  -5.643  1.00  6.46           C  
ATOM   4189  C   GLU A 268     -16.452  20.703  -4.504  1.00  6.46           C  
ATOM   4190  O   GLU A 268     -16.631  20.305  -3.352  1.00  6.46           O  
ATOM   4191  CB  GLU A 268     -16.660  19.029  -6.297  1.00  6.46           C  
ATOM   4192  CG  GLU A 268     -17.503  18.174  -7.232  1.00  6.46           C  
ATOM   4193  CD  GLU A 268     -16.656  17.122  -7.935  1.00  6.46           C  
ATOM   4194  OE1 GLU A 268     -15.447  17.121  -7.733  1.00  6.46           O  
ATOM   4195  OE2 GLU A 268     -17.207  16.323  -8.658  1.00  6.46           O  
ATOM   4196  H   GLU A 268     -17.267  21.206  -7.565  1.00  6.46           H  
ATOM   4197  HA  GLU A 268     -18.285  19.908  -5.205  1.00  6.46           H  
ATOM   4198 1HB  GLU A 268     -15.802  19.381  -6.868  1.00  6.46           H  
ATOM   4199 2HB  GLU A 268     -16.275  18.374  -5.518  1.00  6.46           H  
ATOM   4200 1HG  GLU A 268     -18.273  17.671  -6.649  1.00  6.46           H  
ATOM   4201 2HG  GLU A 268     -17.997  18.801  -7.960  1.00  6.46           H  
ATOM   4202  N   LEU A 269     -15.451  21.522  -4.839  1.00  6.92           N  
ATOM   4203  CA  LEU A 269     -14.511  22.045  -3.852  1.00  6.92           C  
ATOM   4204  C   LEU A 269     -15.214  23.026  -2.914  1.00  6.92           C  
ATOM   4205  O   LEU A 269     -14.926  23.079  -1.715  1.00  6.92           O  
ATOM   4206  CB  LEU A 269     -13.327  22.692  -4.575  1.00  6.92           C  
ATOM   4207  CG  LEU A 269     -12.404  21.688  -5.329  1.00  6.92           C  
ATOM   4208  CD1 LEU A 269     -11.398  22.451  -6.171  1.00  6.92           C  
ATOM   4209  CD2 LEU A 269     -11.712  20.796  -4.326  1.00  6.92           C  
ATOM   4210  H   LEU A 269     -15.333  21.775  -5.819  1.00  6.92           H  
ATOM   4211  HA  LEU A 269     -14.140  21.214  -3.259  1.00  6.92           H  
ATOM   4212 1HB  LEU A 269     -13.721  23.396  -5.312  1.00  6.92           H  
ATOM   4213 2HB  LEU A 269     -12.728  23.241  -3.852  1.00  6.92           H  
ATOM   4214  HG  LEU A 269     -13.001  21.069  -5.990  1.00  6.92           H  
ATOM   4215 1HD1 LEU A 269     -10.761  21.747  -6.705  1.00  6.92           H  
ATOM   4216 2HD1 LEU A 269     -11.942  23.067  -6.882  1.00  6.92           H  
ATOM   4217 3HD1 LEU A 269     -10.783  23.085  -5.533  1.00  6.92           H  
ATOM   4218 1HD2 LEU A 269     -11.074  20.091  -4.851  1.00  6.92           H  
ATOM   4219 2HD2 LEU A 269     -11.106  21.404  -3.654  1.00  6.92           H  
ATOM   4220 3HD2 LEU A 269     -12.461  20.252  -3.749  1.00  6.92           H  
ATOM   4221  N   ARG A 270     -16.148  23.787  -3.474  1.00  7.52           N  
ATOM   4222  CA  ARG A 270     -16.984  24.723  -2.739  1.00  7.52           C  
ATOM   4223  C   ARG A 270     -18.193  23.974  -2.213  1.00  7.52           C  
ATOM   4224  O   ARG A 270     -18.549  22.925  -2.723  1.00  7.52           O  
ATOM   4225  CB  ARG A 270     -17.487  25.837  -3.641  1.00  7.52           C  
ATOM   4226  CG  ARG A 270     -16.443  26.770  -4.187  1.00  7.52           C  
ATOM   4227  CD  ARG A 270     -17.060  27.766  -5.088  1.00  7.52           C  
ATOM   4228  NE  ARG A 270     -16.083  28.683  -5.619  1.00  7.52           N  
ATOM   4229  CZ  ARG A 270     -16.321  29.648  -6.508  1.00  7.52           C  
ATOM   4230  NH1 ARG A 270     -17.525  29.856  -7.002  1.00  7.52           N  
ATOM   4231  NH2 ARG A 270     -15.305  30.376  -6.866  1.00  7.52           N  
ATOM   4232  H   ARG A 270     -16.290  23.720  -4.481  1.00  7.52           H  
ATOM   4233  HA  ARG A 270     -16.419  25.138  -1.906  1.00  7.52           H  
ATOM   4234 1HB  ARG A 270     -17.995  25.387  -4.498  1.00  7.52           H  
ATOM   4235 2HB  ARG A 270     -18.225  26.433  -3.107  1.00  7.52           H  
ATOM   4236 1HG  ARG A 270     -15.949  27.294  -3.371  1.00  7.52           H  
ATOM   4237 2HG  ARG A 270     -15.704  26.202  -4.756  1.00  7.52           H  
ATOM   4238 1HD  ARG A 270     -17.533  27.247  -5.922  1.00  7.52           H  
ATOM   4239 2HD  ARG A 270     -17.809  28.338  -4.544  1.00  7.52           H  
ATOM   4240  HE  ARG A 270     -15.106  28.606  -5.300  1.00  7.52           H  
ATOM   4241 1HH1 ARG A 270     -18.300  29.276  -6.708  1.00  7.52           H  
ATOM   4242 2HH1 ARG A 270     -17.674  30.595  -7.674  1.00  7.52           H  
ATOM   4243 1HH2 ARG A 270     -14.396  30.148  -6.432  1.00  7.52           H  
ATOM   4244 2HH2 ARG A 270     -15.405  31.123  -7.530  1.00  7.52           H  
ATOM   4245  N   GLY A 271     -18.899  24.506  -1.237  1.00  8.22           N  
ATOM   4246  CA  GLY A 271     -20.136  23.826  -0.849  1.00  8.22           C  
ATOM   4247  C   GLY A 271     -21.276  24.192  -1.816  1.00  8.22           C  
ATOM   4248  O   GLY A 271     -22.264  24.791  -1.395  1.00  8.22           O  
ATOM   4249  H   GLY A 271     -18.611  25.361  -0.785  1.00  8.22           H  
ATOM   4250 1HA  GLY A 271     -19.979  22.746  -0.851  1.00  8.22           H  
ATOM   4251 2HA  GLY A 271     -20.407  24.112   0.166  1.00  8.22           H  
ATOM   4252  N   ASP A 272     -21.124  23.878  -3.118  1.00  8.94           N  
ATOM   4253  CA  ASP A 272     -22.081  24.343  -4.116  1.00  8.94           C  
ATOM   4254  C   ASP A 272     -22.379  23.333  -5.229  1.00  8.94           C  
ATOM   4255  O   ASP A 272     -22.536  23.704  -6.386  1.00  8.94           O  
ATOM   4256  CB  ASP A 272     -21.530  25.653  -4.707  1.00  8.94           C  
ATOM   4257  CG  ASP A 272     -22.514  26.489  -5.530  1.00  8.94           C  
ATOM   4258  OD1 ASP A 272     -23.698  26.373  -5.339  1.00  8.94           O  
ATOM   4259  OD2 ASP A 272     -22.044  27.297  -6.302  1.00  8.94           O  
ATOM   4260  H   ASP A 272     -20.295  23.350  -3.429  1.00  8.94           H  
ATOM   4261  HA  ASP A 272     -23.020  24.561  -3.609  1.00  8.94           H  
ATOM   4262 1HB  ASP A 272     -21.157  26.275  -3.895  1.00  8.94           H  
ATOM   4263 2HB  ASP A 272     -20.674  25.410  -5.341  1.00  8.94           H  
ATOM   4264  N   ILE A 273     -22.508  22.056  -4.886  1.00  9.62           N  
ATOM   4265  CA  ILE A 273     -22.820  21.055  -5.912  1.00  9.62           C  
ATOM   4266  C   ILE A 273     -24.291  21.106  -6.334  1.00  9.62           C  
ATOM   4267  O   ILE A 273     -24.608  21.012  -7.522  1.00  9.62           O  
ATOM   4268  CB  ILE A 273     -22.497  19.629  -5.445  1.00  9.62           C  
ATOM   4269  CG1 ILE A 273     -21.014  19.476  -5.226  1.00  9.62           C  
ATOM   4270  CG2 ILE A 273     -22.953  18.636  -6.503  1.00  9.62           C  
ATOM   4271  CD1 ILE A 273     -20.635  18.193  -4.523  1.00  9.62           C  
ATOM   4272  H   ILE A 273     -22.375  21.786  -3.923  1.00  9.62           H  
ATOM   4273  HA  ILE A 273     -22.210  21.265  -6.789  1.00  9.62           H  
ATOM   4274  HB  ILE A 273     -23.009  19.425  -4.505  1.00  9.62           H  
ATOM   4275 1HG1 ILE A 273     -20.510  19.506  -6.195  1.00  9.62           H  
ATOM   4276 2HG1 ILE A 273     -20.658  20.318  -4.626  1.00  9.62           H  
ATOM   4277 1HG2 ILE A 273     -22.731  17.623  -6.173  1.00  9.62           H  
ATOM   4278 2HG2 ILE A 273     -24.016  18.736  -6.667  1.00  9.62           H  
ATOM   4279 3HG2 ILE A 273     -22.428  18.839  -7.436  1.00  9.62           H  
ATOM   4280 1HD1 ILE A 273     -19.556  18.143  -4.393  1.00  9.62           H  
ATOM   4281 2HD1 ILE A 273     -21.115  18.161  -3.546  1.00  9.62           H  
ATOM   4282 3HD1 ILE A 273     -20.963  17.343  -5.119  1.00  9.62           H  
ATOM   4283  N   LYS A 274     -25.182  21.197  -5.344  1.00 10.17           N  
ATOM   4284  CA  LYS A 274     -26.620  21.224  -5.580  1.00 10.17           C  
ATOM   4285  C   LYS A 274     -27.235  22.488  -4.992  1.00 10.17           C  
ATOM   4286  O   LYS A 274     -28.081  23.122  -5.622  1.00 10.17           O  
ATOM   4287  OXT LYS A 274     -27.067  22.721  -3.795  1.00 10.17           O  
ATOM   4288  CB  LYS A 274     -27.303  19.995  -4.970  1.00 10.17           C  
ATOM   4289  CG  LYS A 274     -26.881  18.665  -5.570  1.00 10.17           C  
ATOM   4290  CD  LYS A 274     -27.670  17.511  -4.977  1.00 10.17           C  
ATOM   4291  CE  LYS A 274     -27.234  16.180  -5.572  1.00 10.17           C  
ATOM   4292  NZ  LYS A 274     -28.002  15.039  -4.998  1.00 10.17           N  
ATOM   4293  H   LYS A 274     -24.840  21.268  -4.399  1.00 10.17           H  
ATOM   4294  HA  LYS A 274     -26.802  21.233  -6.655  1.00 10.17           H  
ATOM   4295 1HB  LYS A 274     -27.094  19.957  -3.901  1.00 10.17           H  
ATOM   4296 2HB  LYS A 274     -28.382  20.084  -5.089  1.00 10.17           H  
ATOM   4297 1HG  LYS A 274     -27.004  18.683  -6.654  1.00 10.17           H  
ATOM   4298 2HG  LYS A 274     -25.838  18.496  -5.341  1.00 10.17           H  
ATOM   4299 1HD  LYS A 274     -27.521  17.483  -3.896  1.00 10.17           H  
ATOM   4300 2HD  LYS A 274     -28.732  17.655  -5.175  1.00 10.17           H  
ATOM   4301 1HE  LYS A 274     -27.389  16.204  -6.650  1.00 10.17           H  
ATOM   4302 2HE  LYS A 274     -26.173  16.030  -5.371  1.00 10.17           H  
ATOM   4303 1HZ  LYS A 274     -27.686  14.176  -5.416  1.00 10.17           H  
ATOM   4304 2HZ  LYS A 274     -27.856  15.003  -3.999  1.00 10.17           H  
ATOM   4305 3HZ  LYS A 274     -28.986  15.165  -5.189  1.00 10.17           H  
TER    4306
ENDMDL

REMARK ID 613217 MODEL 4 Iris
PFRMAT TS
TARGET Iris
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   ILE A   1       1.335  -2.181   1.643  1.00  0.84           N  
ATOM      2  CA  ILE A   1       2.548  -1.580   1.101  1.00  0.84           C  
ATOM      3  C   ILE A   1       2.580  -0.047   1.280  1.00  0.84           C  
ATOM      4  O   ILE A   1       1.852   0.657   0.582  1.00  0.84           O  
ATOM      5  CB  ILE A   1       2.709  -1.911  -0.389  1.00  0.84           C  
ATOM      6  CG1 ILE A   1       2.814  -3.420  -0.592  1.00  0.84           C  
ATOM      7  CG2 ILE A   1       3.906  -1.245  -0.933  1.00  0.84           C  
ATOM      8  CD1 ILE A   1       2.824  -3.834  -2.051  1.00  0.84           C  
ATOM      9 1H   ILE A   1       1.496  -3.164   1.810  1.00  0.84           H  
ATOM     10 2H   ILE A   1       1.091  -1.729   2.512  1.00  0.84           H  
ATOM     11 3H   ILE A   1       0.583  -2.070   0.978  1.00  0.84           H  
ATOM     12  HA  ILE A   1       3.379  -2.054   1.599  1.00  0.84           H  
ATOM     13  HB  ILE A   1       1.832  -1.564  -0.932  1.00  0.84           H  
ATOM     14 1HG1 ILE A   1       3.732  -3.766  -0.122  1.00  0.84           H  
ATOM     15 2HG1 ILE A   1       1.972  -3.903  -0.101  1.00  0.84           H  
ATOM     16 1HG2 ILE A   1       3.987  -1.492  -1.983  1.00  0.84           H  
ATOM     17 2HG2 ILE A   1       3.821  -0.164  -0.809  1.00  0.84           H  
ATOM     18 3HG2 ILE A   1       4.768  -1.597  -0.412  1.00  0.84           H  
ATOM     19 1HD1 ILE A   1       2.909  -4.919  -2.121  1.00  0.84           H  
ATOM     20 2HD1 ILE A   1       1.901  -3.509  -2.532  1.00  0.84           H  
ATOM     21 3HD1 ILE A   1       3.669  -3.375  -2.547  1.00  0.84           H  
ATOM     22  N   PRO A   2       3.391   0.499   2.213  1.00  0.79           N  
ATOM     23  CA  PRO A   2       3.535   1.919   2.508  1.00  0.79           C  
ATOM     24  C   PRO A   2       4.336   2.614   1.419  1.00  0.79           C  
ATOM     25  O   PRO A   2       5.044   1.937   0.669  1.00  0.79           O  
ATOM     26  CB  PRO A   2       4.283   1.905   3.841  1.00  0.79           C  
ATOM     27  CG  PRO A   2       5.109   0.640   3.795  1.00  0.79           C  
ATOM     28  CD  PRO A   2       4.272  -0.360   3.037  1.00  0.79           C  
ATOM     29  HA  PRO A   2       2.541   2.375   2.613  1.00  0.79           H  
ATOM     30 1HB  PRO A   2       4.881   2.819   3.929  1.00  0.79           H  
ATOM     31 2HB  PRO A   2       3.565   1.916   4.675  1.00  0.79           H  
ATOM     32 1HG  PRO A   2       6.059   0.842   3.320  1.00  0.79           H  
ATOM     33 2HG  PRO A   2       5.343   0.279   4.791  1.00  0.79           H  
ATOM     34 1HD  PRO A   2       4.961  -0.925   2.415  1.00  0.79           H  
ATOM     35 2HD  PRO A   2       3.692  -0.995   3.722  1.00  0.79           H  
ATOM     36  N   ARG A   3       4.255   3.950   1.356  1.00  0.74           N  
ATOM     37  CA  ARG A   3       5.079   4.689   0.401  1.00  0.74           C  
ATOM     38  C   ARG A   3       5.912   5.780   1.071  1.00  0.74           C  
ATOM     39  O   ARG A   3       5.408   6.548   1.890  1.00  0.74           O  
ATOM     40  CB  ARG A   3       4.248   5.319  -0.718  1.00  0.74           C  
ATOM     41  CG  ARG A   3       5.096   6.083  -1.790  1.00  0.74           C  
ATOM     42  CD  ARG A   3       4.272   6.620  -2.923  1.00  0.74           C  
ATOM     43  NE  ARG A   3       3.746   5.579  -3.824  1.00  0.74           N  
ATOM     44  CZ  ARG A   3       2.450   5.211  -3.880  1.00  0.74           C  
ATOM     45  NH1 ARG A   3       1.583   5.768  -3.060  1.00  0.74           N  
ATOM     46  NH2 ARG A   3       2.029   4.302  -4.751  1.00  0.74           N  
ATOM     47  H   ARG A   3       3.641   4.455   1.980  1.00  0.74           H  
ATOM     48  HA  ARG A   3       5.744   3.979  -0.053  1.00  0.74           H  
ATOM     49 1HB  ARG A   3       3.688   4.543  -1.235  1.00  0.74           H  
ATOM     50 2HB  ARG A   3       3.533   6.027  -0.296  1.00  0.74           H  
ATOM     51 1HG  ARG A   3       5.583   6.939  -1.314  1.00  0.74           H  
ATOM     52 2HG  ARG A   3       5.860   5.423  -2.198  1.00  0.74           H  
ATOM     53 1HD  ARG A   3       3.429   7.170  -2.520  1.00  0.74           H  
ATOM     54 2HD  ARG A   3       4.885   7.302  -3.518  1.00  0.74           H  
ATOM     55  HE  ARG A   3       4.391   5.139  -4.465  1.00  0.74           H  
ATOM     56 1HH1 ARG A   3       1.892   6.463  -2.383  1.00  0.74           H  
ATOM     57 2HH1 ARG A   3       0.610   5.505  -3.092  1.00  0.74           H  
ATOM     58 1HH2 ARG A   3       2.661   3.872  -5.413  1.00  0.74           H  
ATOM     59 2HH2 ARG A   3       1.052   4.048  -4.771  1.00  0.74           H  
ATOM     60  N   PHE A   4       7.199   5.801   0.715  1.00  0.71           N  
ATOM     61  CA  PHE A   4       8.182   6.763   1.227  1.00  0.71           C  
ATOM     62  C   PHE A   4       8.961   7.475   0.142  1.00  0.71           C  
ATOM     63  O   PHE A   4       9.197   6.903  -0.912  1.00  0.71           O  
ATOM     64  CB  PHE A   4       9.202   6.068   2.111  1.00  0.71           C  
ATOM     65  CG  PHE A   4       8.642   5.532   3.337  1.00  0.71           C  
ATOM     66  CD1 PHE A   4       8.069   4.298   3.363  1.00  0.71           C  
ATOM     67  CD2 PHE A   4       8.706   6.263   4.492  1.00  0.71           C  
ATOM     68  CE1 PHE A   4       7.558   3.805   4.521  1.00  0.71           C  
ATOM     69  CE2 PHE A   4       8.206   5.768   5.648  1.00  0.71           C  
ATOM     70  CZ  PHE A   4       7.634   4.550   5.670  1.00  0.71           C  
ATOM     71  H   PHE A   4       7.498   5.099   0.035  1.00  0.71           H  
ATOM     72  HA  PHE A   4       7.652   7.502   1.819  1.00  0.71           H  
ATOM     73 1HB  PHE A   4       9.661   5.266   1.572  1.00  0.71           H  
ATOM     74 2HB  PHE A   4       9.989   6.778   2.375  1.00  0.71           H  
ATOM     75  HD1 PHE A   4       8.021   3.725   2.449  1.00  0.71           H  
ATOM     76  HD2 PHE A   4       9.165   7.251   4.470  1.00  0.71           H  
ATOM     77  HE1 PHE A   4       7.105   2.820   4.535  1.00  0.71           H  
ATOM     78  HE2 PHE A   4       8.259   6.344   6.548  1.00  0.71           H  
ATOM     79  HZ  PHE A   4       7.244   4.177   6.592  1.00  0.71           H  
ATOM     80  N   PHE A   5       9.387   8.696   0.417  1.00  0.69           N  
ATOM     81  CA  PHE A   5      10.294   9.415  -0.464  1.00  0.69           C  
ATOM     82  C   PHE A   5      11.729   9.280  -0.045  1.00  0.69           C  
ATOM     83  O   PHE A   5      12.073   9.569   1.102  1.00  0.69           O  
ATOM     84  CB  PHE A   5      10.002  10.897  -0.516  1.00  0.69           C  
ATOM     85  CG  PHE A   5      11.100  11.596  -1.259  1.00  0.69           C  
ATOM     86  CD1 PHE A   5      11.107  11.711  -2.627  1.00  0.69           C  
ATOM     87  CD2 PHE A   5      12.192  12.092  -0.541  1.00  0.69           C  
ATOM     88  CE1 PHE A   5      12.159  12.309  -3.257  1.00  0.69           C  
ATOM     89  CE2 PHE A   5      13.246  12.690  -1.173  1.00  0.69           C  
ATOM     90  CZ  PHE A   5      13.238  12.801  -2.532  1.00  0.69           C  
ATOM     91  H   PHE A   5       9.082   9.140   1.286  1.00  0.69           H  
ATOM     92  HA  PHE A   5      10.205   9.005  -1.467  1.00  0.69           H  
ATOM     93 1HB  PHE A   5       9.055  11.081  -1.023  1.00  0.69           H  
ATOM     94 2HB  PHE A   5       9.936  11.279   0.481  1.00  0.69           H  
ATOM     95  HD1 PHE A   5      10.275  11.318  -3.209  1.00  0.69           H  
ATOM     96  HD2 PHE A   5      12.203  11.983   0.537  1.00  0.69           H  
ATOM     97  HE1 PHE A   5      12.138  12.388  -4.325  1.00  0.69           H  
ATOM     98  HE2 PHE A   5      14.093  13.067  -0.599  1.00  0.69           H  
ATOM     99  HZ  PHE A   5      14.084  13.267  -3.032  1.00  0.69           H  
ATOM    100  N   VAL A   6      12.569   8.870  -0.975  1.00  0.68           N  
ATOM    101  CA  VAL A   6      13.970   8.746  -0.682  1.00  0.68           C  
ATOM    102  C   VAL A   6      14.727   9.510  -1.775  1.00  0.68           C  
ATOM    103  O   VAL A   6      14.238   9.612  -2.888  1.00  0.68           O  
ATOM    104  CB  VAL A   6      14.339   7.257  -0.699  1.00  0.68           C  
ATOM    105  CG1 VAL A   6      13.487   6.529   0.351  1.00  0.68           C  
ATOM    106  CG2 VAL A   6      14.131   6.674  -2.077  1.00  0.68           C  
ATOM    107  H   VAL A   6      12.221   8.651  -1.909  1.00  0.68           H  
ATOM    108  HA  VAL A   6      14.155   9.152   0.303  1.00  0.68           H  
ATOM    109  HB  VAL A   6      15.384   7.144  -0.418  1.00  0.68           H  
ATOM    110 1HG1 VAL A   6      13.736   5.486   0.370  1.00  0.68           H  
ATOM    111 2HG1 VAL A   6      13.672   6.967   1.328  1.00  0.68           H  
ATOM    112 3HG1 VAL A   6      12.435   6.623   0.104  1.00  0.68           H  
ATOM    113 1HG2 VAL A   6      14.410   5.623  -2.066  1.00  0.68           H  
ATOM    114 2HG2 VAL A   6      13.090   6.775  -2.365  1.00  0.68           H  
ATOM    115 3HG2 VAL A   6      14.759   7.208  -2.793  1.00  0.68           H  
ATOM    116  N   PRO A   7      15.914  10.055  -1.527  1.00  0.68           N  
ATOM    117  CA  PRO A   7      16.720  10.690  -2.549  1.00  0.68           C  
ATOM    118  C   PRO A   7      17.038   9.692  -3.648  1.00  0.68           C  
ATOM    119  O   PRO A   7      17.253   8.505  -3.385  1.00  0.68           O  
ATOM    120  CB  PRO A   7      17.980  11.100  -1.777  1.00  0.68           C  
ATOM    121  CG  PRO A   7      17.508  11.239  -0.337  1.00  0.68           C  
ATOM    122  CD  PRO A   7      16.427  10.181  -0.162  1.00  0.68           C  
ATOM    123  HA  PRO A   7      16.189  11.564  -2.950  1.00  0.68           H  
ATOM    124 1HB  PRO A   7      18.769  10.352  -1.913  1.00  0.68           H  
ATOM    125 2HB  PRO A   7      18.370  12.046  -2.183  1.00  0.68           H  
ATOM    126 1HG  PRO A   7      18.355  11.099   0.356  1.00  0.68           H  
ATOM    127 2HG  PRO A   7      17.130  12.258  -0.166  1.00  0.68           H  
ATOM    128 1HD  PRO A   7      16.824   9.238   0.203  1.00  0.68           H  
ATOM    129 2HD  PRO A   7      15.674  10.607   0.509  1.00  0.68           H  
ATOM    130  N   ALA A   8      17.164  10.181  -4.880  1.00  0.68           N  
ATOM    131  CA  ALA A   8      17.514   9.332  -6.016  1.00  0.68           C  
ATOM    132  C   ALA A   8      18.845   8.628  -5.804  1.00  0.68           C  
ATOM    133  O   ALA A   8      19.052   7.518  -6.285  1.00  0.68           O  
ATOM    134  CB  ALA A   8      17.568  10.158  -7.289  1.00  0.68           C  
ATOM    135  H   ALA A   8      16.974  11.164  -5.066  1.00  0.68           H  
ATOM    136  HA  ALA A   8      16.751   8.561  -6.114  1.00  0.68           H  
ATOM    137 1HB  ALA A   8      17.804   9.516  -8.140  1.00  0.68           H  
ATOM    138 2HB  ALA A   8      16.605  10.637  -7.476  1.00  0.68           H  
ATOM    139 3HB  ALA A   8      18.334  10.924  -7.199  1.00  0.68           H  
ATOM    140  N   GLU A   9      19.729   9.227  -5.016  1.00  0.68           N  
ATOM    141  CA  GLU A   9      21.045   8.655  -4.802  1.00  0.68           C  
ATOM    142  C   GLU A   9      21.045   7.481  -3.819  1.00  0.68           C  
ATOM    143  O   GLU A   9      22.093   6.876  -3.582  1.00  0.68           O  
ATOM    144  CB  GLU A   9      22.013   9.737  -4.323  1.00  0.68           C  
ATOM    145  CG  GLU A   9      22.271  10.843  -5.350  1.00  0.68           C  
ATOM    146  CD  GLU A   9      22.966  10.326  -6.598  1.00  0.68           C  
ATOM    147  OE1 GLU A   9      23.974   9.651  -6.467  1.00  0.68           O  
ATOM    148  OE2 GLU A   9      22.492  10.591  -7.678  1.00  0.68           O  
ATOM    149  H   GLU A   9      19.494  10.116  -4.599  1.00  0.68           H  
ATOM    150  HA  GLU A   9      21.403   8.285  -5.761  1.00  0.68           H  
ATOM    151 1HB  GLU A   9      21.618  10.201  -3.417  1.00  0.68           H  
ATOM    152 2HB  GLU A   9      22.970   9.282  -4.069  1.00  0.68           H  
ATOM    153 1HG  GLU A   9      21.316  11.286  -5.636  1.00  0.68           H  
ATOM    154 2HG  GLU A   9      22.881  11.622  -4.892  1.00  0.68           H  
ATOM    155  N   THR A  10      19.878   7.126  -3.270  1.00  0.68           N  
ATOM    156  CA  THR A  10      19.799   5.963  -2.401  1.00  0.68           C  
ATOM    157  C   THR A  10      19.510   4.708  -3.211  1.00  0.68           C  
ATOM    158  O   THR A  10      19.611   3.597  -2.683  1.00  0.68           O  
ATOM    159  CB  THR A  10      18.695   6.078  -1.350  1.00  0.68           C  
ATOM    160  OG1 THR A  10      17.429   6.174  -2.000  1.00  0.68           O  
ATOM    161  CG2 THR A  10      18.885   7.267  -0.471  1.00  0.68           C  
ATOM    162  H   THR A  10      19.028   7.655  -3.464  1.00  0.68           H  
ATOM    163  HA  THR A  10      20.755   5.835  -1.893  1.00  0.68           H  
ATOM    164  HB  THR A  10      18.706   5.183  -0.753  1.00  0.68           H  
ATOM    165  HG1 THR A  10      17.359   7.041  -2.458  1.00  0.68           H  
ATOM    166 1HG2 THR A  10      18.087   7.296   0.264  1.00  0.68           H  
ATOM    167 2HG2 THR A  10      19.845   7.191   0.038  1.00  0.68           H  
ATOM    168 3HG2 THR A  10      18.862   8.163  -1.077  1.00  0.68           H  
ATOM    169  N   ILE A  11      19.111   4.872  -4.483  1.00  0.67           N  
ATOM    170  CA  ILE A  11      18.767   3.712  -5.300  1.00  0.67           C  
ATOM    171  C   ILE A  11      19.737   3.577  -6.466  1.00  0.67           C  
ATOM    172  O   ILE A  11      19.832   4.459  -7.321  1.00  0.67           O  
ATOM    173  CB  ILE A  11      17.313   3.795  -5.826  1.00  0.67           C  
ATOM    174  CG1 ILE A  11      16.317   3.878  -4.640  1.00  0.67           C  
ATOM    175  CG2 ILE A  11      17.016   2.540  -6.648  1.00  0.67           C  
ATOM    176  CD1 ILE A  11      14.893   4.133  -5.026  1.00  0.67           C  
ATOM    177  H   ILE A  11      19.064   5.803  -4.902  1.00  0.67           H  
ATOM    178  HA  ILE A  11      18.853   2.812  -4.693  1.00  0.67           H  
ATOM    179  HB  ILE A  11      17.189   4.690  -6.440  1.00  0.67           H  
ATOM    180 1HG1 ILE A  11      16.348   2.959  -4.117  1.00  0.67           H  
ATOM    181 2HG1 ILE A  11      16.628   4.675  -3.969  1.00  0.67           H  
ATOM    182 1HG2 ILE A  11      16.000   2.579  -7.018  1.00  0.67           H  
ATOM    183 2HG2 ILE A  11      17.706   2.479  -7.490  1.00  0.67           H  
ATOM    184 3HG2 ILE A  11      17.140   1.658  -6.015  1.00  0.67           H  
ATOM    185 1HD1 ILE A  11      14.268   4.166  -4.134  1.00  0.67           H  
ATOM    186 2HD1 ILE A  11      14.821   5.086  -5.555  1.00  0.67           H  
ATOM    187 3HD1 ILE A  11      14.561   3.330  -5.668  1.00  0.67           H  
ATOM    188  N   LYS A  12      20.467   2.470  -6.497  1.00  0.66           N  
ATOM    189  CA  LYS A  12      21.462   2.249  -7.534  1.00  0.66           C  
ATOM    190  C   LYS A  12      21.277   0.876  -8.145  1.00  0.66           C  
ATOM    191  O   LYS A  12      21.329  -0.142  -7.451  1.00  0.66           O  
ATOM    192  CB  LYS A  12      22.878   2.386  -6.959  1.00  0.66           C  
ATOM    193  CG  LYS A  12      23.231   3.775  -6.361  1.00  0.66           C  
ATOM    194  CD  LYS A  12      23.379   4.842  -7.454  1.00  0.66           C  
ATOM    195  CE  LYS A  12      23.813   6.185  -6.866  1.00  0.66           C  
ATOM    196  NZ  LYS A  12      23.935   7.251  -7.910  1.00  0.66           N  
ATOM    197  H   LYS A  12      20.326   1.756  -5.781  1.00  0.66           H  
ATOM    198  HA  LYS A  12      21.326   2.990  -8.321  1.00  0.66           H  
ATOM    199 1HB  LYS A  12      23.013   1.645  -6.170  1.00  0.66           H  
ATOM    200 2HB  LYS A  12      23.604   2.164  -7.739  1.00  0.66           H  
ATOM    201 1HG  LYS A  12      22.457   4.093  -5.658  1.00  0.66           H  
ATOM    202 2HG  LYS A  12      24.172   3.703  -5.817  1.00  0.66           H  
ATOM    203 1HD  LYS A  12      24.111   4.517  -8.193  1.00  0.66           H  
ATOM    204 2HD  LYS A  12      22.417   4.979  -7.953  1.00  0.66           H  
ATOM    205 1HE  LYS A  12      23.073   6.500  -6.133  1.00  0.66           H  
ATOM    206 2HE  LYS A  12      24.773   6.070  -6.368  1.00  0.66           H  
ATOM    207 1HZ  LYS A  12      24.205   8.130  -7.449  1.00  0.66           H  
ATOM    208 2HZ  LYS A  12      24.625   7.000  -8.595  1.00  0.66           H  
ATOM    209 3HZ  LYS A  12      23.041   7.385  -8.360  1.00  0.66           H  
ATOM    210  N   GLY A  13      21.074   0.822  -9.449  1.00  0.65           N  
ATOM    211  CA  GLY A  13      20.832  -0.474 -10.050  1.00  0.65           C  
ATOM    212  C   GLY A  13      19.589  -1.080  -9.409  1.00  0.65           C  
ATOM    213  O   GLY A  13      18.538  -0.439  -9.362  1.00  0.65           O  
ATOM    214  H   GLY A  13      21.054   1.666 -10.005  1.00  0.65           H  
ATOM    215 1HA  GLY A  13      20.684  -0.369 -11.126  1.00  0.65           H  
ATOM    216 2HA  GLY A  13      21.691  -1.126  -9.897  1.00  0.65           H  
ATOM    217  N   ASP A  14      19.733  -2.301  -8.896  1.00  0.65           N  
ATOM    218  CA  ASP A  14      18.641  -3.035  -8.271  1.00  0.65           C  
ATOM    219  C   ASP A  14      18.690  -3.040  -6.729  1.00  0.65           C  
ATOM    220  O   ASP A  14      18.004  -3.848  -6.100  1.00  0.65           O  
ATOM    221  CB  ASP A  14      18.669  -4.483  -8.767  1.00  0.65           C  
ATOM    222  CG  ASP A  14      18.449  -4.599 -10.284  1.00  0.65           C  
ATOM    223  OD1 ASP A  14      17.611  -3.910 -10.812  1.00  0.65           O  
ATOM    224  OD2 ASP A  14      19.145  -5.371 -10.896  1.00  0.65           O  
ATOM    225  H   ASP A  14      20.641  -2.739  -8.952  1.00  0.65           H  
ATOM    226  HA  ASP A  14      17.704  -2.573  -8.580  1.00  0.65           H  
ATOM    227 1HB  ASP A  14      19.628  -4.936  -8.514  1.00  0.65           H  
ATOM    228 2HB  ASP A  14      17.890  -5.055  -8.257  1.00  0.65           H  
ATOM    229  N   THR A  15      19.519  -2.186  -6.118  1.00  0.65           N  
ATOM    230  CA  THR A  15      19.650  -2.160  -4.650  1.00  0.65           C  
ATOM    231  C   THR A  15      19.432  -0.778  -4.029  1.00  0.65           C  
ATOM    232  O   THR A  15      19.886   0.248  -4.551  1.00  0.65           O  
ATOM    233  CB  THR A  15      21.020  -2.719  -4.199  1.00  0.65           C  
ATOM    234  OG1 THR A  15      21.154  -4.082  -4.645  1.00  0.65           O  
ATOM    235  CG2 THR A  15      21.168  -2.685  -2.673  1.00  0.65           C  
ATOM    236  H   THR A  15      20.077  -1.532  -6.674  1.00  0.65           H  
ATOM    237  HA  THR A  15      18.889  -2.814  -4.231  1.00  0.65           H  
ATOM    238  HB  THR A  15      21.815  -2.120  -4.647  1.00  0.65           H  
ATOM    239  HG1 THR A  15      20.366  -4.575  -4.394  1.00  0.65           H  
ATOM    240 1HG2 THR A  15      22.138  -3.089  -2.396  1.00  0.65           H  
ATOM    241 2HG2 THR A  15      21.098  -1.664  -2.309  1.00  0.65           H  
ATOM    242 3HG2 THR A  15      20.383  -3.287  -2.217  1.00  0.65           H  
ATOM    243  N   VAL A  16      18.714  -0.755  -2.906  1.00  0.66           N  
ATOM    244  CA  VAL A  16      18.481   0.497  -2.195  1.00  0.66           C  
ATOM    245  C   VAL A  16      18.981   0.485  -0.749  1.00  0.66           C  
ATOM    246  O   VAL A  16      18.786  -0.490  -0.012  1.00  0.66           O  
ATOM    247  CB  VAL A  16      16.982   0.836  -2.206  1.00  0.66           C  
ATOM    248  CG1 VAL A  16      16.177  -0.292  -1.575  1.00  0.66           C  
ATOM    249  CG2 VAL A  16      16.751   2.140  -1.438  1.00  0.66           C  
ATOM    250  H   VAL A  16      18.359  -1.635  -2.525  1.00  0.66           H  
ATOM    251  HA  VAL A  16      19.009   1.282  -2.725  1.00  0.66           H  
ATOM    252  HB  VAL A  16      16.654   0.938  -3.235  1.00  0.66           H  
ATOM    253 1HG1 VAL A  16      15.118  -0.045  -1.598  1.00  0.66           H  
ATOM    254 2HG1 VAL A  16      16.345  -1.207  -2.137  1.00  0.66           H  
ATOM    255 3HG1 VAL A  16      16.490  -0.433  -0.540  1.00  0.66           H  
ATOM    256 1HG2 VAL A  16      15.722   2.387  -1.460  1.00  0.66           H  
ATOM    257 2HG2 VAL A  16      17.061   2.019  -0.419  1.00  0.66           H  
ATOM    258 3HG2 VAL A  16      17.315   2.948  -1.889  1.00  0.66           H  
ATOM    259  N   THR A  17      19.634   1.583  -0.345  1.00  0.68           N  
ATOM    260  CA  THR A  17      20.068   1.731   1.047  1.00  0.68           C  
ATOM    261  C   THR A  17      19.551   3.034   1.631  1.00  0.68           C  
ATOM    262  O   THR A  17      19.898   4.116   1.155  1.00  0.68           O  
ATOM    263  CB  THR A  17      21.596   1.693   1.196  1.00  0.68           C  
ATOM    264  OG1 THR A  17      22.102   0.444   0.701  1.00  0.68           O  
ATOM    265  CG2 THR A  17      21.976   1.866   2.666  1.00  0.68           C  
ATOM    266  H   THR A  17      19.772   2.342  -1.020  1.00  0.68           H  
ATOM    267  HA  THR A  17      19.645   0.920   1.638  1.00  0.68           H  
ATOM    268  HB  THR A  17      22.038   2.503   0.618  1.00  0.68           H  
ATOM    269  HG1 THR A  17      21.604  -0.278   1.095  1.00  0.68           H  
ATOM    270 1HG2 THR A  17      23.057   1.845   2.773  1.00  0.68           H  
ATOM    271 2HG2 THR A  17      21.599   2.817   3.019  1.00  0.68           H  
ATOM    272 3HG2 THR A  17      21.541   1.076   3.258  1.00  0.68           H  
ATOM    273  N   LEU A  18      18.765   2.930   2.693  1.00  0.71           N  
ATOM    274  CA  LEU A  18      18.175   4.093   3.322  1.00  0.71           C  
ATOM    275  C   LEU A  18      18.799   4.327   4.691  1.00  0.71           C  
ATOM    276  O   LEU A  18      18.799   3.431   5.536  1.00  0.71           O  
ATOM    277  CB  LEU A  18      16.674   3.854   3.430  1.00  0.71           C  
ATOM    278  CG  LEU A  18      16.024   3.518   2.109  1.00  0.71           C  
ATOM    279  CD1 LEU A  18      14.574   3.241   2.313  1.00  0.71           C  
ATOM    280  CD2 LEU A  18      16.259   4.655   1.161  1.00  0.71           C  
ATOM    281  H   LEU A  18      18.532   2.007   3.056  1.00  0.71           H  
ATOM    282  HA  LEU A  18      18.360   4.967   2.697  1.00  0.71           H  
ATOM    283 1HB  LEU A  18      16.501   3.020   4.110  1.00  0.71           H  
ATOM    284 2HB  LEU A  18      16.193   4.745   3.839  1.00  0.71           H  
ATOM    285  HG  LEU A  18      16.470   2.614   1.710  1.00  0.71           H  
ATOM    286 1HD1 LEU A  18      14.118   2.989   1.370  1.00  0.71           H  
ATOM    287 2HD1 LEU A  18      14.462   2.409   3.002  1.00  0.71           H  
ATOM    288 3HD1 LEU A  18      14.099   4.115   2.719  1.00  0.71           H  
ATOM    289 1HD2 LEU A  18      15.816   4.436   0.191  1.00  0.71           H  
ATOM    290 2HD2 LEU A  18      15.820   5.555   1.573  1.00  0.71           H  
ATOM    291 3HD2 LEU A  18      17.316   4.805   1.040  1.00  0.71           H  
ATOM    292  N   THR A  19      19.332   5.531   4.913  1.00  0.74           N  
ATOM    293  CA  THR A  19      19.984   5.843   6.191  1.00  0.74           C  
ATOM    294  C   THR A  19      19.393   7.054   6.922  1.00  0.74           C  
ATOM    295  O   THR A  19      19.872   7.443   7.988  1.00  0.74           O  
ATOM    296  CB  THR A  19      21.482   6.088   5.980  1.00  0.74           C  
ATOM    297  OG1 THR A  19      21.668   7.211   5.107  1.00  0.74           O  
ATOM    298  CG2 THR A  19      22.121   4.870   5.344  1.00  0.74           C  
ATOM    299  H   THR A  19      19.317   6.223   4.176  1.00  0.74           H  
ATOM    300  HA  THR A  19      19.874   4.982   6.848  1.00  0.74           H  
ATOM    301  HB  THR A  19      21.956   6.290   6.941  1.00  0.74           H  
ATOM    302  HG1 THR A  19      21.382   8.015   5.553  1.00  0.74           H  
ATOM    303 1HG2 THR A  19      23.182   5.050   5.198  1.00  0.74           H  
ATOM    304 2HG2 THR A  19      21.986   4.013   5.993  1.00  0.74           H  
ATOM    305 3HG2 THR A  19      21.655   4.680   4.388  1.00  0.74           H  
ATOM    306  N   GLY A  20      18.403   7.697   6.314  1.00  0.77           N  
ATOM    307  CA  GLY A  20      17.837   8.919   6.875  1.00  0.77           C  
ATOM    308  C   GLY A  20      16.630   8.665   7.762  1.00  0.77           C  
ATOM    309  O   GLY A  20      16.403   7.551   8.247  1.00  0.77           O  
ATOM    310  H   GLY A  20      18.046   7.327   5.449  1.00  0.77           H  
ATOM    311 1HA  GLY A  20      18.604   9.442   7.449  1.00  0.77           H  
ATOM    312 2HA  GLY A  20      17.552   9.583   6.061  1.00  0.77           H  
ATOM    313  N   GLU A  21      15.787   9.687   7.884  1.00  0.80           N  
ATOM    314  CA  GLU A  21      14.607   9.612   8.737  1.00  0.80           C  
ATOM    315  C   GLU A  21      13.709   8.478   8.260  1.00  0.80           C  
ATOM    316  O   GLU A  21      13.016   7.848   9.051  1.00  0.80           O  
ATOM    317  CB  GLU A  21      13.860  10.941   8.715  1.00  0.80           C  
ATOM    318  CG  GLU A  21      14.621  12.095   9.370  1.00  0.80           C  
ATOM    319  CD  GLU A  21      13.900  13.420   9.257  1.00  0.80           C  
ATOM    320  OE1 GLU A  21      12.799  13.440   8.755  1.00  0.80           O  
ATOM    321  OE2 GLU A  21      14.463  14.425   9.636  1.00  0.80           O  
ATOM    322  H   GLU A  21      16.009  10.560   7.427  1.00  0.80           H  
ATOM    323  HA  GLU A  21      14.922   9.398   9.759  1.00  0.80           H  
ATOM    324 1HB  GLU A  21      13.637  11.218   7.683  1.00  0.80           H  
ATOM    325 2HB  GLU A  21      12.906  10.828   9.234  1.00  0.80           H  
ATOM    326 1HG  GLU A  21      14.777  11.865  10.424  1.00  0.80           H  
ATOM    327 2HG  GLU A  21      15.599  12.180   8.897  1.00  0.80           H  
ATOM    328  N   VAL A  22      13.737   8.207   6.960  1.00  0.80           N  
ATOM    329  CA  VAL A  22      12.953   7.131   6.394  1.00  0.80           C  
ATOM    330  C   VAL A  22      13.362   5.791   6.994  1.00  0.80           C  
ATOM    331  O   VAL A  22      12.507   4.943   7.240  1.00  0.80           O  
ATOM    332  CB  VAL A  22      13.097   7.093   4.869  1.00  0.80           C  
ATOM    333  CG1 VAL A  22      12.456   5.822   4.333  1.00  0.80           C  
ATOM    334  CG2 VAL A  22      12.413   8.309   4.280  1.00  0.80           C  
ATOM    335  H   VAL A  22      14.322   8.765   6.363  1.00  0.80           H  
ATOM    336  HA  VAL A  22      11.906   7.311   6.623  1.00  0.80           H  
ATOM    337  HB  VAL A  22      14.152   7.087   4.593  1.00  0.80           H  
ATOM    338 1HG1 VAL A  22      12.544   5.794   3.251  1.00  0.80           H  
ATOM    339 2HG1 VAL A  22      12.961   4.966   4.761  1.00  0.80           H  
ATOM    340 3HG1 VAL A  22      11.418   5.797   4.605  1.00  0.80           H  
ATOM    341 1HG2 VAL A  22      12.506   8.287   3.196  1.00  0.80           H  
ATOM    342 2HG2 VAL A  22      11.361   8.305   4.550  1.00  0.80           H  
ATOM    343 3HG2 VAL A  22      12.881   9.214   4.664  1.00  0.80           H  
ATOM    344  N   ALA A  23      14.662   5.556   7.213  1.00  0.80           N  
ATOM    345  CA  ALA A  23      15.090   4.286   7.792  1.00  0.80           C  
ATOM    346  C   ALA A  23      14.463   4.119   9.163  1.00  0.80           C  
ATOM    347  O   ALA A  23      14.040   3.027   9.555  1.00  0.80           O  
ATOM    348  CB  ALA A  23      16.598   4.230   7.918  1.00  0.80           C  
ATOM    349  H   ALA A  23      15.352   6.288   7.066  1.00  0.80           H  
ATOM    350  HA  ALA A  23      14.740   3.478   7.148  1.00  0.80           H  
ATOM    351 1HB  ALA A  23      16.904   3.281   8.341  1.00  0.80           H  
ATOM    352 2HB  ALA A  23      17.027   4.347   6.943  1.00  0.80           H  
ATOM    353 3HB  ALA A  23      16.948   5.037   8.562  1.00  0.80           H  
ATOM    354  N   LYS A  24      14.401   5.235   9.892  1.00  0.80           N  
ATOM    355  CA  LYS A  24      13.833   5.236  11.229  1.00  0.80           C  
ATOM    356  C   LYS A  24      12.318   5.039  11.152  1.00  0.80           C  
ATOM    357  O   LYS A  24      11.725   4.304  11.943  1.00  0.80           O  
ATOM    358  CB  LYS A  24      14.187   6.541  11.942  1.00  0.80           C  
ATOM    359  CG  LYS A  24      15.680   6.671  12.260  1.00  0.80           C  
ATOM    360  CD  LYS A  24      15.994   7.991  12.935  1.00  0.80           C  
ATOM    361  CE  LYS A  24      17.484   8.129  13.214  1.00  0.80           C  
ATOM    362  NZ  LYS A  24      17.807   9.439  13.836  1.00  0.80           N  
ATOM    363  H   LYS A  24      14.784   6.096   9.489  1.00  0.80           H  
ATOM    364  HA  LYS A  24      14.254   4.405  11.794  1.00  0.80           H  
ATOM    365 1HB  LYS A  24      13.890   7.390  11.336  1.00  0.80           H  
ATOM    366 2HB  LYS A  24      13.637   6.598  12.884  1.00  0.80           H  
ATOM    367 1HG  LYS A  24      15.987   5.852  12.911  1.00  0.80           H  
ATOM    368 2HG  LYS A  24      16.248   6.605  11.325  1.00  0.80           H  
ATOM    369 1HD  LYS A  24      15.676   8.813  12.289  1.00  0.80           H  
ATOM    370 2HD  LYS A  24      15.444   8.056  13.876  1.00  0.80           H  
ATOM    371 1HE  LYS A  24      17.799   7.329  13.884  1.00  0.80           H  
ATOM    372 2HE  LYS A  24      18.032   8.038  12.273  1.00  0.80           H  
ATOM    373 1HZ  LYS A  24      18.802   9.498  14.005  1.00  0.80           H  
ATOM    374 2HZ  LYS A  24      17.528  10.185  13.215  1.00  0.80           H  
ATOM    375 3HZ  LYS A  24      17.312   9.527  14.712  1.00  0.80           H  
ATOM    376  N   ARG A  25      11.675   5.646  10.165  1.00  0.81           N  
ATOM    377  CA  ARG A  25      10.239   5.460  10.076  1.00  0.81           C  
ATOM    378  C   ARG A  25       9.918   3.996   9.743  1.00  0.81           C  
ATOM    379  O   ARG A  25       9.101   3.354  10.410  1.00  0.81           O  
ATOM    380  CB  ARG A  25       9.643   6.372   9.018  1.00  0.81           C  
ATOM    381  CG  ARG A  25       9.673   7.864   9.357  1.00  0.81           C  
ATOM    382  CD  ARG A  25       9.028   8.689   8.315  1.00  0.81           C  
ATOM    383  NE  ARG A  25       7.581   8.472   8.278  1.00  0.81           N  
ATOM    384  CZ  ARG A  25       6.788   8.789   7.223  1.00  0.81           C  
ATOM    385  NH1 ARG A  25       7.321   9.325   6.141  1.00  0.81           N  
ATOM    386  NH2 ARG A  25       5.489   8.562   7.269  1.00  0.81           N  
ATOM    387  H   ARG A  25      12.173   6.263   9.524  1.00  0.81           H  
ATOM    388  HA  ARG A  25       9.795   5.715  11.038  1.00  0.81           H  
ATOM    389 1HB  ARG A  25      10.166   6.222   8.074  1.00  0.81           H  
ATOM    390 2HB  ARG A  25       8.598   6.096   8.871  1.00  0.81           H  
ATOM    391 1HG  ARG A  25       9.157   8.033  10.285  1.00  0.81           H  
ATOM    392 2HG  ARG A  25      10.688   8.199   9.464  1.00  0.81           H  
ATOM    393 1HD  ARG A  25       9.211   9.743   8.522  1.00  0.81           H  
ATOM    394 2HD  ARG A  25       9.443   8.430   7.342  1.00  0.81           H  
ATOM    395  HE  ARG A  25       7.144   8.058   9.127  1.00  0.81           H  
ATOM    396 1HH1 ARG A  25       8.308   9.500   6.099  1.00  0.81           H  
ATOM    397 2HH1 ARG A  25       6.735   9.569   5.325  1.00  0.81           H  
ATOM    398 1HH2 ARG A  25       5.076   8.150   8.097  1.00  0.81           H  
ATOM    399 2HH2 ARG A  25       4.912   8.801   6.473  1.00  0.81           H  
ATOM    400  N   LEU A  26      10.674   3.413   8.814  1.00  0.83           N  
ATOM    401  CA  LEU A  26      10.464   2.023   8.419  1.00  0.83           C  
ATOM    402  C   LEU A  26      10.703   1.051   9.589  1.00  0.83           C  
ATOM    403  O   LEU A  26       9.954   0.083   9.772  1.00  0.83           O  
ATOM    404  CB  LEU A  26      11.440   1.690   7.280  1.00  0.83           C  
ATOM    405  CG  LEU A  26      11.192   2.359   5.895  1.00  0.83           C  
ATOM    406  CD1 LEU A  26      12.370   2.129   5.014  1.00  0.83           C  
ATOM    407  CD2 LEU A  26      10.037   1.765   5.234  1.00  0.83           C  
ATOM    408  H   LEU A  26      11.375   3.965   8.318  1.00  0.83           H  
ATOM    409  HA  LEU A  26       9.441   1.917   8.068  1.00  0.83           H  
ATOM    410 1HB  LEU A  26      12.421   2.026   7.601  1.00  0.83           H  
ATOM    411 2HB  LEU A  26      11.486   0.615   7.143  1.00  0.83           H  
ATOM    412  HG  LEU A  26      11.029   3.424   6.031  1.00  0.83           H  
ATOM    413 1HD1 LEU A  26      12.188   2.599   4.049  1.00  0.83           H  
ATOM    414 2HD1 LEU A  26      13.258   2.562   5.470  1.00  0.83           H  
ATOM    415 3HD1 LEU A  26      12.512   1.065   4.878  1.00  0.83           H  
ATOM    416 1HD2 LEU A  26       9.903   2.248   4.278  1.00  0.83           H  
ATOM    417 2HD2 LEU A  26      10.224   0.712   5.074  1.00  0.83           H  
ATOM    418 3HD2 LEU A  26       9.160   1.903   5.850  1.00  0.83           H  
ATOM    419  N   ARG A  27      11.725   1.327  10.401  1.00  0.85           N  
ATOM    420  CA  ARG A  27      12.076   0.463  11.521  1.00  0.85           C  
ATOM    421  C   ARG A  27      11.290   0.724  12.822  1.00  0.85           C  
ATOM    422  O   ARG A  27      10.786  -0.219  13.439  1.00  0.85           O  
ATOM    423  CB  ARG A  27      13.566   0.598  11.788  1.00  0.85           C  
ATOM    424  CG  ARG A  27      14.118  -0.227  12.933  1.00  0.85           C  
ATOM    425  CD  ARG A  27      15.600  -0.042  13.075  1.00  0.85           C  
ATOM    426  NE  ARG A  27      15.923   1.322  13.395  1.00  0.85           N  
ATOM    427  CZ  ARG A  27      15.825   1.858  14.618  1.00  0.85           C  
ATOM    428  NH1 ARG A  27      15.424   1.121  15.630  1.00  0.85           N  
ATOM    429  NH2 ARG A  27      16.108   3.126  14.801  1.00  0.85           N  
ATOM    430  H   ARG A  27      12.324   2.133  10.204  1.00  0.85           H  
ATOM    431  HA  ARG A  27      11.887  -0.566  11.213  1.00  0.85           H  
ATOM    432 1HB  ARG A  27      14.119   0.335  10.885  1.00  0.85           H  
ATOM    433 2HB  ARG A  27      13.791   1.646  12.003  1.00  0.85           H  
ATOM    434 1HG  ARG A  27      13.650   0.106  13.861  1.00  0.85           H  
ATOM    435 2HG  ARG A  27      13.901  -1.279  12.777  1.00  0.85           H  
ATOM    436 1HD  ARG A  27      15.983  -0.681  13.867  1.00  0.85           H  
ATOM    437 2HD  ARG A  27      16.093  -0.284  12.139  1.00  0.85           H  
ATOM    438  HE  ARG A  27      16.221   1.921  12.638  1.00  0.85           H  
ATOM    439 1HH1 ARG A  27      15.197   0.149  15.487  1.00  0.85           H  
ATOM    440 2HH1 ARG A  27      15.337   1.535  16.551  1.00  0.85           H  
ATOM    441 1HH2 ARG A  27      16.394   3.701  14.031  1.00  0.85           H  
ATOM    442 2HH2 ARG A  27      15.950   3.547  15.718  1.00  0.85           H  
ATOM    443  N   GLU A  28      11.208   1.985  13.265  1.00  0.87           N  
ATOM    444  CA  GLU A  28      10.580   2.310  14.543  1.00  0.87           C  
ATOM    445  C   GLU A  28       9.085   2.612  14.456  1.00  0.87           C  
ATOM    446  O   GLU A  28       8.337   2.265  15.377  1.00  0.87           O  
ATOM    447  CB  GLU A  28      11.249   3.532  15.198  1.00  0.87           C  
ATOM    448  CG  GLU A  28      12.713   3.360  15.566  1.00  0.87           C  
ATOM    449  CD  GLU A  28      13.313   4.567  16.327  1.00  0.87           C  
ATOM    450  OE1 GLU A  28      12.603   5.515  16.557  1.00  0.87           O  
ATOM    451  OE2 GLU A  28      14.492   4.529  16.653  1.00  0.87           O  
ATOM    452  H   GLU A  28      11.598   2.739  12.718  1.00  0.87           H  
ATOM    453  HA  GLU A  28      10.708   1.453  15.204  1.00  0.87           H  
ATOM    454 1HB  GLU A  28      11.177   4.384  14.524  1.00  0.87           H  
ATOM    455 2HB  GLU A  28      10.706   3.792  16.106  1.00  0.87           H  
ATOM    456 1HG  GLU A  28      12.826   2.460  16.164  1.00  0.87           H  
ATOM    457 2HG  GLU A  28      13.255   3.221  14.632  1.00  0.87           H  
ATOM    458  N   GLU A  29       8.632   3.293  13.392  1.00  0.86           N  
ATOM    459  CA  GLU A  29       7.206   3.649  13.348  1.00  0.86           C  
ATOM    460  C   GLU A  29       6.356   2.532  12.769  1.00  0.86           C  
ATOM    461  O   GLU A  29       5.343   2.136  13.348  1.00  0.86           O  
ATOM    462  CB  GLU A  29       6.944   4.912  12.516  1.00  0.86           C  
ATOM    463  CG  GLU A  29       7.481   6.215  13.055  1.00  0.86           C  
ATOM    464  CD  GLU A  29       7.231   7.372  12.084  1.00  0.86           C  
ATOM    465  OE1 GLU A  29       6.749   7.128  10.987  1.00  0.86           O  
ATOM    466  OE2 GLU A  29       7.536   8.486  12.430  1.00  0.86           O  
ATOM    467  H   GLU A  29       9.268   3.553  12.627  1.00  0.86           H  
ATOM    468  HA  GLU A  29       6.866   3.836  14.365  1.00  0.86           H  
ATOM    469 1HB  GLU A  29       7.368   4.789  11.530  1.00  0.86           H  
ATOM    470 2HB  GLU A  29       5.869   5.031  12.385  1.00  0.86           H  
ATOM    471 1HG  GLU A  29       7.000   6.435  14.007  1.00  0.86           H  
ATOM    472 2HG  GLU A  29       8.553   6.109  13.233  1.00  0.86           H  
ATOM    473  N   LEU A  30       6.788   2.012  11.627  1.00  0.84           N  
ATOM    474  CA  LEU A  30       6.022   1.003  10.909  1.00  0.84           C  
ATOM    475  C   LEU A  30       6.286  -0.421  11.388  1.00  0.84           C  
ATOM    476  O   LEU A  30       5.537  -1.339  11.056  1.00  0.84           O  
ATOM    477  CB  LEU A  30       6.335   1.072   9.425  1.00  0.84           C  
ATOM    478  CG  LEU A  30       5.597   2.105   8.620  1.00  0.84           C  
ATOM    479  CD1 LEU A  30       6.029   3.496   9.048  1.00  0.84           C  
ATOM    480  CD2 LEU A  30       5.880   1.857   7.188  1.00  0.84           C  
ATOM    481  H   LEU A  30       7.644   2.385  11.215  1.00  0.84           H  
ATOM    482  HA  LEU A  30       4.966   1.222  11.051  1.00  0.84           H  
ATOM    483 1HB  LEU A  30       7.402   1.246   9.304  1.00  0.84           H  
ATOM    484 2HB  LEU A  30       6.081   0.116   9.001  1.00  0.84           H  
ATOM    485  HG  LEU A  30       4.525   2.015   8.799  1.00  0.84           H  
ATOM    486 1HD1 LEU A  30       5.493   4.242   8.465  1.00  0.84           H  
ATOM    487 2HD1 LEU A  30       5.804   3.634  10.094  1.00  0.84           H  
ATOM    488 3HD1 LEU A  30       7.096   3.611   8.890  1.00  0.84           H  
ATOM    489 1HD2 LEU A  30       5.349   2.584   6.580  1.00  0.84           H  
ATOM    490 2HD2 LEU A  30       6.946   1.940   7.019  1.00  0.84           H  
ATOM    491 3HD2 LEU A  30       5.549   0.858   6.943  1.00  0.84           H  
ATOM    492  N   LYS A  31       7.361  -0.604  12.149  1.00  0.80           N  
ATOM    493  CA  LYS A  31       7.777  -1.912  12.650  1.00  0.80           C  
ATOM    494  C   LYS A  31       7.925  -2.935  11.526  1.00  0.80           C  
ATOM    495  O   LYS A  31       7.386  -4.039  11.616  1.00  0.80           O  
ATOM    496  CB  LYS A  31       6.774  -2.452  13.675  1.00  0.80           C  
ATOM    497  CG  LYS A  31       6.477  -1.522  14.868  1.00  0.80           C  
ATOM    498  CD  LYS A  31       7.692  -1.312  15.750  1.00  0.80           C  
ATOM    499  CE  LYS A  31       7.316  -0.637  17.080  1.00  0.80           C  
ATOM    500  NZ  LYS A  31       6.689   0.694  16.873  1.00  0.80           N  
ATOM    501  H   LYS A  31       7.919   0.201  12.389  1.00  0.80           H  
ATOM    502  HA  LYS A  31       8.750  -1.802  13.129  1.00  0.80           H  
ATOM    503 1HB  LYS A  31       5.829  -2.678  13.186  1.00  0.80           H  
ATOM    504 2HB  LYS A  31       7.157  -3.387  14.080  1.00  0.80           H  
ATOM    505 1HG  LYS A  31       6.153  -0.546  14.496  1.00  0.80           H  
ATOM    506 2HG  LYS A  31       5.675  -1.946  15.466  1.00  0.80           H  
ATOM    507 1HD  LYS A  31       8.171  -2.269  15.953  1.00  0.80           H  
ATOM    508 2HD  LYS A  31       8.409  -0.669  15.225  1.00  0.80           H  
ATOM    509 1HE  LYS A  31       6.627  -1.274  17.632  1.00  0.80           H  
ATOM    510 2HE  LYS A  31       8.224  -0.502  17.667  1.00  0.80           H  
ATOM    511 1HZ  LYS A  31       6.472   1.119  17.757  1.00  0.80           H  
ATOM    512 2HZ  LYS A  31       7.341   1.295  16.356  1.00  0.80           H  
ATOM    513 3HZ  LYS A  31       5.843   0.591  16.336  1.00  0.80           H  
ATOM    514  N   LEU A  32       8.660  -2.578  10.476  1.00  0.74           N  
ATOM    515  CA  LEU A  32       8.818  -3.465   9.324  1.00  0.74           C  
ATOM    516  C   LEU A  32       9.854  -4.552   9.533  1.00  0.74           C  
ATOM    517  O   LEU A  32      10.710  -4.463  10.418  1.00  0.74           O  
ATOM    518  CB  LEU A  32       9.161  -2.655   8.088  1.00  0.74           C  
ATOM    519  CG  LEU A  32       8.111  -1.653   7.726  1.00  0.74           C  
ATOM    520  CD1 LEU A  32       8.563  -0.884   6.608  1.00  0.74           C  
ATOM    521  CD2 LEU A  32       6.823  -2.348   7.396  1.00  0.74           C  
ATOM    522  H   LEU A  32       9.100  -1.655  10.445  1.00  0.74           H  
ATOM    523  HA  LEU A  32       7.860  -3.955   9.140  1.00  0.74           H  
ATOM    524 1HB  LEU A  32      10.101  -2.130   8.252  1.00  0.74           H  
ATOM    525 2HB  LEU A  32       9.277  -3.341   7.250  1.00  0.74           H  
ATOM    526  HG  LEU A  32       7.971  -0.991   8.556  1.00  0.74           H  
ATOM    527 1HD1 LEU A  32       7.832  -0.139   6.341  1.00  0.74           H  
ATOM    528 2HD1 LEU A  32       9.475  -0.422   6.897  1.00  0.74           H  
ATOM    529 3HD1 LEU A  32       8.727  -1.536   5.783  1.00  0.74           H  
ATOM    530 1HD2 LEU A  32       6.062  -1.614   7.138  1.00  0.74           H  
ATOM    531 2HD2 LEU A  32       6.984  -3.020   6.553  1.00  0.74           H  
ATOM    532 3HD2 LEU A  32       6.492  -2.926   8.262  1.00  0.74           H  
ATOM    533  N   LYS A  33       9.768  -5.582   8.705  1.00  0.69           N  
ATOM    534  CA  LYS A  33      10.714  -6.687   8.753  1.00  0.69           C  
ATOM    535  C   LYS A  33      11.226  -7.030   7.345  1.00  0.69           C  
ATOM    536  O   LYS A  33      10.620  -6.627   6.353  1.00  0.69           O  
ATOM    537  CB  LYS A  33      10.030  -7.913   9.360  1.00  0.69           C  
ATOM    538  CG  LYS A  33       8.884  -8.447   8.524  1.00  0.69           C  
ATOM    539  CD  LYS A  33       8.141  -9.562   9.224  1.00  0.69           C  
ATOM    540  CE  LYS A  33       7.074 -10.201   8.314  1.00  0.69           C  
ATOM    541  NZ  LYS A  33       6.003  -9.232   7.886  1.00  0.69           N  
ATOM    542  H   LYS A  33       8.991  -5.600   8.028  1.00  0.69           H  
ATOM    543  HA  LYS A  33      11.533  -6.392   9.392  1.00  0.69           H  
ATOM    544 1HB  LYS A  33      10.735  -8.721   9.497  1.00  0.69           H  
ATOM    545 2HB  LYS A  33       9.634  -7.655  10.342  1.00  0.69           H  
ATOM    546 1HG  LYS A  33       8.182  -7.639   8.339  1.00  0.69           H  
ATOM    547 2HG  LYS A  33       9.254  -8.803   7.560  1.00  0.69           H  
ATOM    548 1HD  LYS A  33       8.853 -10.332   9.521  1.00  0.69           H  
ATOM    549 2HD  LYS A  33       7.658  -9.170  10.117  1.00  0.69           H  
ATOM    550 1HE  LYS A  33       7.554 -10.608   7.425  1.00  0.69           H  
ATOM    551 2HE  LYS A  33       6.603 -11.013   8.865  1.00  0.69           H  
ATOM    552 1HZ  LYS A  33       5.334  -9.706   7.308  1.00  0.69           H  
ATOM    553 2HZ  LYS A  33       5.539  -8.848   8.687  1.00  0.69           H  
ATOM    554 3HZ  LYS A  33       6.410  -8.457   7.329  1.00  0.69           H  
ATOM    555  N   PRO A  34      12.370  -7.718   7.217  1.00  0.65           N  
ATOM    556  CA  PRO A  34      12.842  -8.244   5.963  1.00  0.65           C  
ATOM    557  C   PRO A  34      11.740  -9.082   5.343  1.00  0.65           C  
ATOM    558  O   PRO A  34      11.064  -9.848   6.029  1.00  0.65           O  
ATOM    559  CB  PRO A  34      14.067  -9.058   6.387  1.00  0.65           C  
ATOM    560  CG  PRO A  34      14.570  -8.335   7.621  1.00  0.65           C  
ATOM    561  CD  PRO A  34      13.311  -7.902   8.348  1.00  0.65           C  
ATOM    562  HA  PRO A  34      13.117  -7.430   5.306  1.00  0.65           H  
ATOM    563 1HB  PRO A  34      13.782 -10.102   6.579  1.00  0.65           H  
ATOM    564 2HB  PRO A  34      14.804  -9.075   5.565  1.00  0.65           H  
ATOM    565 1HG  PRO A  34      15.215  -8.999   8.219  1.00  0.65           H  
ATOM    566 2HG  PRO A  34      15.193  -7.481   7.312  1.00  0.65           H  
ATOM    567 1HD  PRO A  34      12.971  -8.689   9.030  1.00  0.65           H  
ATOM    568 2HD  PRO A  34      13.529  -6.963   8.860  1.00  0.65           H  
ATOM    569  N   GLY A  35      11.573  -8.911   4.041  1.00  0.62           N  
ATOM    570  CA  GLY A  35      10.547  -9.555   3.239  1.00  0.62           C  
ATOM    571  C   GLY A  35       9.351  -8.625   2.993  1.00  0.62           C  
ATOM    572  O   GLY A  35       8.552  -8.867   2.087  1.00  0.62           O  
ATOM    573  H   GLY A  35      12.212  -8.285   3.562  1.00  0.62           H  
ATOM    574 1HA  GLY A  35      10.975  -9.861   2.282  1.00  0.62           H  
ATOM    575 2HA  GLY A  35      10.208 -10.459   3.742  1.00  0.62           H  
ATOM    576  N   ASP A  36       9.210  -7.564   3.793  1.00  0.61           N  
ATOM    577  CA  ASP A  36       8.118  -6.621   3.577  1.00  0.61           C  
ATOM    578  C   ASP A  36       8.300  -5.833   2.289  1.00  0.61           C  
ATOM    579  O   ASP A  36       9.427  -5.479   1.922  1.00  0.61           O  
ATOM    580  CB  ASP A  36       7.976  -5.648   4.745  1.00  0.61           C  
ATOM    581  CG  ASP A  36       7.353  -6.260   6.015  1.00  0.61           C  
ATOM    582  OD1 ASP A  36       6.799  -7.352   5.974  1.00  0.61           O  
ATOM    583  OD2 ASP A  36       7.436  -5.608   7.030  1.00  0.61           O  
ATOM    584  H   ASP A  36       9.866  -7.395   4.561  1.00  0.61           H  
ATOM    585  HA  ASP A  36       7.189  -7.187   3.493  1.00  0.61           H  
ATOM    586 1HB  ASP A  36       8.958  -5.258   5.000  1.00  0.61           H  
ATOM    587 2HB  ASP A  36       7.368  -4.796   4.430  1.00  0.61           H  
ATOM    588  N   TYR A  37       7.186  -5.507   1.629  1.00  0.61           N  
ATOM    589  CA  TYR A  37       7.253  -4.656   0.446  1.00  0.61           C  
ATOM    590  C   TYR A  37       6.851  -3.225   0.733  1.00  0.61           C  
ATOM    591  O   TYR A  37       5.854  -2.968   1.413  1.00  0.61           O  
ATOM    592  CB  TYR A  37       6.434  -5.216  -0.698  1.00  0.61           C  
ATOM    593  CG  TYR A  37       7.069  -6.377  -1.335  1.00  0.61           C  
ATOM    594  CD1 TYR A  37       6.820  -7.653  -0.884  1.00  0.61           C  
ATOM    595  CD2 TYR A  37       7.944  -6.155  -2.373  1.00  0.61           C  
ATOM    596  CE1 TYR A  37       7.449  -8.717  -1.485  1.00  0.61           C  
ATOM    597  CE2 TYR A  37       8.572  -7.200  -2.968  1.00  0.61           C  
ATOM    598  CZ  TYR A  37       8.331  -8.491  -2.533  1.00  0.61           C  
ATOM    599  OH  TYR A  37       8.977  -9.567  -3.113  1.00  0.61           O  
ATOM    600  H   TYR A  37       6.293  -5.848   1.958  1.00  0.61           H  
ATOM    601  HA  TYR A  37       8.285  -4.636   0.115  1.00  0.61           H  
ATOM    602 1HB  TYR A  37       5.453  -5.514  -0.340  1.00  0.61           H  
ATOM    603 2HB  TYR A  37       6.295  -4.456  -1.434  1.00  0.61           H  
ATOM    604  HD1 TYR A  37       6.134  -7.819  -0.054  1.00  0.61           H  
ATOM    605  HD2 TYR A  37       8.143  -5.138  -2.706  1.00  0.61           H  
ATOM    606  HE1 TYR A  37       7.263  -9.732  -1.130  1.00  0.61           H  
ATOM    607  HE2 TYR A  37       9.273  -7.013  -3.777  1.00  0.61           H  
ATOM    608  HH  TYR A  37       9.951  -9.445  -3.030  1.00  0.61           H  
ATOM    609  N   ILE A  38       7.675  -2.313   0.205  1.00  0.62           N  
ATOM    610  CA  ILE A  38       7.533  -0.857   0.318  1.00  0.62           C  
ATOM    611  C   ILE A  38       7.711  -0.154  -1.024  1.00  0.62           C  
ATOM    612  O   ILE A  38       8.550  -0.558  -1.836  1.00  0.62           O  
ATOM    613  CB  ILE A  38       8.567  -0.294   1.322  1.00  0.62           C  
ATOM    614  CG1 ILE A  38       8.347  -0.928   2.675  1.00  0.62           C  
ATOM    615  CG2 ILE A  38       8.500   1.229   1.421  1.00  0.62           C  
ATOM    616  CD1 ILE A  38       9.246  -2.066   2.890  1.00  0.62           C  
ATOM    617  H   ILE A  38       8.469  -2.677  -0.323  1.00  0.62           H  
ATOM    618  HA  ILE A  38       6.539  -0.624   0.686  1.00  0.62           H  
ATOM    619  HB  ILE A  38       9.569  -0.577   0.996  1.00  0.62           H  
ATOM    620 1HG1 ILE A  38       8.510  -0.196   3.457  1.00  0.62           H  
ATOM    621 2HG1 ILE A  38       7.331  -1.282   2.746  1.00  0.62           H  
ATOM    622 1HG2 ILE A  38       9.243   1.570   2.129  1.00  0.62           H  
ATOM    623 2HG2 ILE A  38       8.709   1.675   0.466  1.00  0.62           H  
ATOM    624 3HG2 ILE A  38       7.518   1.536   1.748  1.00  0.62           H  
ATOM    625 1HD1 ILE A  38       9.064  -2.517   3.849  1.00  0.62           H  
ATOM    626 2HD1 ILE A  38       9.114  -2.819   2.131  1.00  0.62           H  
ATOM    627 3HD1 ILE A  38      10.256  -1.691   2.837  1.00  0.62           H  
ATOM    628  N   ILE A  39       6.955   0.914  -1.257  1.00  0.64           N  
ATOM    629  CA  ILE A  39       7.180   1.702  -2.456  1.00  0.64           C  
ATOM    630  C   ILE A  39       7.980   2.946  -2.135  1.00  0.64           C  
ATOM    631  O   ILE A  39       7.637   3.702  -1.228  1.00  0.64           O  
ATOM    632  CB  ILE A  39       5.873   2.069  -3.155  1.00  0.64           C  
ATOM    633  CG1 ILE A  39       5.216   0.809  -3.605  1.00  0.64           C  
ATOM    634  CG2 ILE A  39       6.165   3.004  -4.344  1.00  0.64           C  
ATOM    635  CD1 ILE A  39       3.786   0.957  -4.011  1.00  0.64           C  
ATOM    636  H   ILE A  39       6.250   1.211  -0.580  1.00  0.64           H  
ATOM    637  HA  ILE A  39       7.753   1.103  -3.149  1.00  0.64           H  
ATOM    638  HB  ILE A  39       5.200   2.558  -2.449  1.00  0.64           H  
ATOM    639 1HG1 ILE A  39       5.770   0.430  -4.462  1.00  0.64           H  
ATOM    640 2HG1 ILE A  39       5.297   0.099  -2.824  1.00  0.64           H  
ATOM    641 1HG2 ILE A  39       5.239   3.252  -4.852  1.00  0.64           H  
ATOM    642 2HG2 ILE A  39       6.641   3.916  -3.991  1.00  0.64           H  
ATOM    643 3HG2 ILE A  39       6.835   2.495  -5.042  1.00  0.64           H  
ATOM    644 1HD1 ILE A  39       3.394  -0.008  -4.332  1.00  0.64           H  
ATOM    645 2HD1 ILE A  39       3.205   1.319  -3.158  1.00  0.64           H  
ATOM    646 3HD1 ILE A  39       3.711   1.671  -4.830  1.00  0.64           H  
ATOM    647  N   LEU A  40       9.078   3.129  -2.840  1.00  0.66           N  
ATOM    648  CA  LEU A  40       9.907   4.282  -2.590  1.00  0.66           C  
ATOM    649  C   LEU A  40       9.811   5.222  -3.775  1.00  0.66           C  
ATOM    650  O   LEU A  40       9.754   4.768  -4.912  1.00  0.66           O  
ATOM    651  CB  LEU A  40      11.354   3.855  -2.393  1.00  0.66           C  
ATOM    652  CG  LEU A  40      11.612   2.839  -1.284  1.00  0.66           C  
ATOM    653  CD1 LEU A  40      13.059   2.534  -1.289  1.00  0.66           C  
ATOM    654  CD2 LEU A  40      11.158   3.385   0.066  1.00  0.66           C  
ATOM    655  H   LEU A  40       9.318   2.455  -3.562  1.00  0.66           H  
ATOM    656  HA  LEU A  40       9.559   4.776  -1.699  1.00  0.66           H  
ATOM    657 1HB  LEU A  40      11.726   3.434  -3.324  1.00  0.66           H  
ATOM    658 2HB  LEU A  40      11.930   4.738  -2.164  1.00  0.66           H  
ATOM    659  HG  LEU A  40      11.070   1.915  -1.502  1.00  0.66           H  
ATOM    660 1HD1 LEU A  40      13.279   1.789  -0.527  1.00  0.66           H  
ATOM    661 2HD1 LEU A  40      13.343   2.154  -2.262  1.00  0.66           H  
ATOM    662 3HD1 LEU A  40      13.616   3.444  -1.081  1.00  0.66           H  
ATOM    663 1HD2 LEU A  40      11.357   2.651   0.848  1.00  0.66           H  
ATOM    664 2HD2 LEU A  40      11.691   4.295   0.293  1.00  0.66           H  
ATOM    665 3HD2 LEU A  40      10.096   3.594   0.023  1.00  0.66           H  
ATOM    666  N   SER A  41       9.819   6.524  -3.541  1.00  0.69           N  
ATOM    667  CA  SER A  41       9.828   7.417  -4.685  1.00  0.69           C  
ATOM    668  C   SER A  41      11.144   8.135  -4.744  1.00  0.69           C  
ATOM    669  O   SER A  41      11.749   8.392  -3.705  1.00  0.69           O  
ATOM    670  CB  SER A  41       8.704   8.425  -4.597  1.00  0.69           C  
ATOM    671  OG  SER A  41       8.846   9.294  -3.521  1.00  0.69           O  
ATOM    672  H   SER A  41       9.811   6.870  -2.587  1.00  0.69           H  
ATOM    673  HA  SER A  41       9.720   6.843  -5.597  1.00  0.69           H  
ATOM    674 1HB  SER A  41       8.687   8.977  -5.499  1.00  0.69           H  
ATOM    675 2HB  SER A  41       7.761   7.914  -4.498  1.00  0.69           H  
ATOM    676  HG  SER A  41       8.179   9.987  -3.668  1.00  0.69           H  
ATOM    677  N   ASP A  42      11.593   8.485  -5.940  1.00  0.71           N  
ATOM    678  CA  ASP A  42      12.817   9.269  -6.025  1.00  0.71           C  
ATOM    679  C   ASP A  42      12.533  10.679  -6.497  1.00  0.71           C  
ATOM    680  O   ASP A  42      11.490  10.949  -7.099  1.00  0.71           O  
ATOM    681  CB  ASP A  42      13.795   8.617  -6.990  1.00  0.71           C  
ATOM    682  CG  ASP A  42      13.297   8.671  -8.407  1.00  0.71           C  
ATOM    683  OD1 ASP A  42      12.453   9.518  -8.673  1.00  0.71           O  
ATOM    684  OD2 ASP A  42      13.733   7.906  -9.227  1.00  0.71           O  
ATOM    685  H   ASP A  42      11.070   8.206  -6.771  1.00  0.71           H  
ATOM    686  HA  ASP A  42      13.276   9.325  -5.042  1.00  0.71           H  
ATOM    687 1HB  ASP A  42      14.718   9.141  -6.955  1.00  0.71           H  
ATOM    688 2HB  ASP A  42      13.975   7.583  -6.687  1.00  0.71           H  
ATOM    689  N   ASN A  43      13.547  11.536  -6.473  1.00  0.73           N  
ATOM    690  CA  ASN A  43      13.352  12.896  -6.954  1.00  0.73           C  
ATOM    691  C   ASN A  43      13.580  13.061  -8.449  1.00  0.73           C  
ATOM    692  O   ASN A  43      13.723  14.182  -8.943  1.00  0.73           O  
ATOM    693  CB  ASN A  43      14.110  13.919  -6.115  1.00  0.73           C  
ATOM    694  CG  ASN A  43      15.626  13.753  -6.048  1.00  0.73           C  
ATOM    695  OD1 ASN A  43      16.144  12.635  -5.934  1.00  0.73           O  
ATOM    696  ND2 ASN A  43      16.339  14.857  -6.117  1.00  0.73           N  
ATOM    697  H   ASN A  43      14.416  11.274  -6.039  1.00  0.73           H  
ATOM    698  HA  ASN A  43      12.304  13.133  -6.796  1.00  0.73           H  
ATOM    699 1HB  ASN A  43      13.913  14.903  -6.541  1.00  0.73           H  
ATOM    700 2HB  ASN A  43      13.712  13.939  -5.121  1.00  0.73           H  
ATOM    701 1HD2 ASN A  43      17.340  14.812  -6.087  1.00  0.73           H  
ATOM    702 2HD2 ASN A  43      15.884  15.742  -6.214  1.00  0.73           H  
ATOM    703  N   ASP A  44      13.616  11.936  -9.160  1.00  0.72           N  
ATOM    704  CA  ASP A  44      13.731  11.928 -10.592  1.00  0.72           C  
ATOM    705  C   ASP A  44      12.326  11.753 -11.165  1.00  0.72           C  
ATOM    706  O   ASP A  44      12.076  12.118 -12.319  1.00  0.72           O  
ATOM    707  CB  ASP A  44      14.685  10.840 -11.104  1.00  0.72           C  
ATOM    708  CG  ASP A  44      16.180  11.063 -10.701  1.00  0.72           C  
ATOM    709  OD1 ASP A  44      16.572  12.189 -10.518  1.00  0.72           O  
ATOM    710  OD2 ASP A  44      16.916  10.100 -10.650  1.00  0.72           O  
ATOM    711  H   ASP A  44      13.451  11.047  -8.699  1.00  0.72           H  
ATOM    712  HA  ASP A  44      14.127  12.892 -10.922  1.00  0.72           H  
ATOM    713 1HB  ASP A  44      14.364   9.873 -10.721  1.00  0.72           H  
ATOM    714 2HB  ASP A  44      14.617  10.792 -12.184  1.00  0.72           H  
ATOM    715  N   GLY A  45      11.375  11.277 -10.338  1.00  0.71           N  
ATOM    716  CA  GLY A  45      10.001  11.073 -10.806  1.00  0.71           C  
ATOM    717  C   GLY A  45       9.535   9.622 -10.924  1.00  0.71           C  
ATOM    718  O   GLY A  45       8.478   9.361 -11.517  1.00  0.71           O  
ATOM    719  H   GLY A  45      11.610  11.010  -9.365  1.00  0.71           H  
ATOM    720 1HA  GLY A  45       9.330  11.590 -10.134  1.00  0.71           H  
ATOM    721 2HA  GLY A  45       9.883  11.554 -11.775  1.00  0.71           H  
ATOM    722  N   GLN A  46      10.317   8.687 -10.394  1.00  0.68           N  
ATOM    723  CA  GLN A  46       9.952   7.265 -10.441  1.00  0.68           C  
ATOM    724  C   GLN A  46       9.511   6.695  -9.095  1.00  0.68           C  
ATOM    725  O   GLN A  46       9.889   7.178  -8.022  1.00  0.68           O  
ATOM    726  CB  GLN A  46      11.123   6.425 -10.959  1.00  0.68           C  
ATOM    727  CG  GLN A  46      11.618   6.757 -12.366  1.00  0.68           C  
ATOM    728  CD  GLN A  46      10.638   6.404 -13.496  1.00  0.68           C  
ATOM    729  OE1 GLN A  46      10.239   5.247 -13.656  1.00  0.68           O  
ATOM    730  NE2 GLN A  46      10.260   7.401 -14.285  1.00  0.68           N  
ATOM    731  H   GLN A  46      11.183   8.975  -9.918  1.00  0.68           H  
ATOM    732  HA  GLN A  46       9.118   7.143 -11.131  1.00  0.68           H  
ATOM    733 1HB  GLN A  46      11.962   6.555 -10.292  1.00  0.68           H  
ATOM    734 2HB  GLN A  46      10.846   5.376 -10.931  1.00  0.68           H  
ATOM    735 1HG  GLN A  46      11.826   7.828 -12.412  1.00  0.68           H  
ATOM    736 2HG  GLN A  46      12.540   6.199 -12.532  1.00  0.68           H  
ATOM    737 1HE2 GLN A  46       9.631   7.230 -15.043  1.00  0.68           H  
ATOM    738 2HE2 GLN A  46      10.607   8.326 -14.126  1.00  0.68           H  
ATOM    739  N   LEU A  47       8.732   5.620  -9.169  1.00  0.65           N  
ATOM    740  CA  LEU A  47       8.348   4.829  -8.008  1.00  0.65           C  
ATOM    741  C   LEU A  47       8.993   3.448  -8.106  1.00  0.65           C  
ATOM    742  O   LEU A  47       8.975   2.802  -9.157  1.00  0.65           O  
ATOM    743  CB  LEU A  47       6.820   4.698  -7.913  1.00  0.65           C  
ATOM    744  CG  LEU A  47       6.052   6.010  -7.763  1.00  0.65           C  
ATOM    745  CD1 LEU A  47       4.551   5.754  -7.766  1.00  0.65           C  
ATOM    746  CD2 LEU A  47       6.447   6.667  -6.511  1.00  0.65           C  
ATOM    747  H   LEU A  47       8.417   5.308 -10.080  1.00  0.65           H  
ATOM    748  HA  LEU A  47       8.713   5.313  -7.108  1.00  0.65           H  
ATOM    749 1HB  LEU A  47       6.463   4.212  -8.826  1.00  0.65           H  
ATOM    750 2HB  LEU A  47       6.577   4.064  -7.069  1.00  0.65           H  
ATOM    751  HG  LEU A  47       6.305   6.647  -8.582  1.00  0.65           H  
ATOM    752 1HD1 LEU A  47       4.015   6.706  -7.663  1.00  0.65           H  
ATOM    753 2HD1 LEU A  47       4.261   5.276  -8.706  1.00  0.65           H  
ATOM    754 3HD1 LEU A  47       4.294   5.104  -6.935  1.00  0.65           H  
ATOM    755 1HD2 LEU A  47       5.921   7.624  -6.407  1.00  0.65           H  
ATOM    756 2HD2 LEU A  47       6.215   6.027  -5.663  1.00  0.65           H  
ATOM    757 3HD2 LEU A  47       7.510   6.836  -6.560  1.00  0.65           H  
ATOM    758  N   TYR A  48       9.525   2.966  -6.996  1.00  0.63           N  
ATOM    759  CA  TYR A  48      10.188   1.675  -6.988  1.00  0.63           C  
ATOM    760  C   TYR A  48       9.541   0.773  -5.976  1.00  0.63           C  
ATOM    761  O   TYR A  48       9.354   1.163  -4.828  1.00  0.63           O  
ATOM    762  CB  TYR A  48      11.643   1.870  -6.576  1.00  0.63           C  
ATOM    763  CG  TYR A  48      12.407   2.764  -7.458  1.00  0.63           C  
ATOM    764  CD1 TYR A  48      12.247   4.123  -7.305  1.00  0.63           C  
ATOM    765  CD2 TYR A  48      13.298   2.269  -8.372  1.00  0.63           C  
ATOM    766  CE1 TYR A  48      12.949   4.979  -8.067  1.00  0.63           C  
ATOM    767  CE2 TYR A  48      14.030   3.142  -9.149  1.00  0.63           C  
ATOM    768  CZ  TYR A  48      13.853   4.502  -8.997  1.00  0.63           C  
ATOM    769  OH  TYR A  48      14.582   5.392  -9.759  1.00  0.63           O  
ATOM    770  H   TYR A  48       9.513   3.531  -6.156  1.00  0.63           H  
ATOM    771  HA  TYR A  48      10.118   1.211  -7.971  1.00  0.63           H  
ATOM    772 1HB  TYR A  48      11.681   2.280  -5.565  1.00  0.63           H  
ATOM    773 2HB  TYR A  48      12.143   0.906  -6.552  1.00  0.63           H  
ATOM    774  HD1 TYR A  48      11.547   4.512  -6.569  1.00  0.63           H  
ATOM    775  HD2 TYR A  48      13.429   1.199  -8.474  1.00  0.63           H  
ATOM    776  HE1 TYR A  48      12.800   6.034  -7.937  1.00  0.63           H  
ATOM    777  HE2 TYR A  48      14.746   2.759  -9.877  1.00  0.63           H  
ATOM    778  HH  TYR A  48      14.301   6.320  -9.547  1.00  0.63           H  
ATOM    779  N   LEU A  49       9.239  -0.447  -6.373  1.00  0.61           N  
ATOM    780  CA  LEU A  49       8.687  -1.388  -5.420  1.00  0.61           C  
ATOM    781  C   LEU A  49       9.847  -2.212  -4.938  1.00  0.61           C  
ATOM    782  O   LEU A  49      10.524  -2.864  -5.746  1.00  0.61           O  
ATOM    783  CB  LEU A  49       7.595  -2.263  -6.036  1.00  0.61           C  
ATOM    784  CG  LEU A  49       7.011  -3.320  -5.081  1.00  0.61           C  
ATOM    785  CD1 LEU A  49       6.321  -2.626  -3.920  1.00  0.61           C  
ATOM    786  CD2 LEU A  49       6.025  -4.188  -5.827  1.00  0.61           C  
ATOM    787  H   LEU A  49       9.422  -0.725  -7.337  1.00  0.61           H  
ATOM    788  HA  LEU A  49       8.263  -0.853  -4.569  1.00  0.61           H  
ATOM    789 1HB  LEU A  49       6.779  -1.623  -6.368  1.00  0.61           H  
ATOM    790 2HB  LEU A  49       8.009  -2.780  -6.905  1.00  0.61           H  
ATOM    791  HG  LEU A  49       7.817  -3.936  -4.687  1.00  0.61           H  
ATOM    792 1HD1 LEU A  49       5.920  -3.360  -3.260  1.00  0.61           H  
ATOM    793 2HD1 LEU A  49       7.034  -2.006  -3.381  1.00  0.61           H  
ATOM    794 3HD1 LEU A  49       5.517  -2.009  -4.298  1.00  0.61           H  
ATOM    795 1HD2 LEU A  49       5.616  -4.941  -5.151  1.00  0.61           H  
ATOM    796 2HD2 LEU A  49       5.216  -3.568  -6.212  1.00  0.61           H  
ATOM    797 3HD2 LEU A  49       6.530  -4.676  -6.656  1.00  0.61           H  
ATOM    798  N   THR A  50      10.105  -2.140  -3.635  1.00  0.59           N  
ATOM    799  CA  THR A  50      11.263  -2.790  -3.068  1.00  0.59           C  
ATOM    800  C   THR A  50      10.915  -3.767  -1.960  1.00  0.59           C  
ATOM    801  O   THR A  50       9.897  -3.634  -1.277  1.00  0.59           O  
ATOM    802  CB  THR A  50      12.223  -1.725  -2.490  1.00  0.59           C  
ATOM    803  OG1 THR A  50      11.597  -1.057  -1.386  1.00  0.59           O  
ATOM    804  CG2 THR A  50      12.530  -0.676  -3.553  1.00  0.59           C  
ATOM    805  H   THR A  50       9.503  -1.586  -3.030  1.00  0.59           H  
ATOM    806  HA  THR A  50      11.762  -3.342  -3.857  1.00  0.59           H  
ATOM    807  HB  THR A  50      13.146  -2.206  -2.159  1.00  0.59           H  
ATOM    808  HG1 THR A  50      10.734  -0.704  -1.674  1.00  0.59           H  
ATOM    809 1HG2 THR A  50      13.203   0.061  -3.155  1.00  0.59           H  
ATOM    810 2HG2 THR A  50      12.976  -1.152  -4.382  1.00  0.59           H  
ATOM    811 3HG2 THR A  50      11.614  -0.187  -3.869  1.00  0.59           H  
ATOM    812  N   GLU A  51      11.816  -4.714  -1.741  1.00  0.59           N  
ATOM    813  CA  GLU A  51      11.687  -5.708  -0.686  1.00  0.59           C  
ATOM    814  C   GLU A  51      12.779  -5.494   0.347  1.00  0.59           C  
ATOM    815  O   GLU A  51      13.959  -5.391   0.001  1.00  0.59           O  
ATOM    816  CB  GLU A  51      11.781  -7.110  -1.289  1.00  0.59           C  
ATOM    817  CG  GLU A  51      11.603  -8.268  -0.337  1.00  0.59           C  
ATOM    818  CD  GLU A  51      11.573  -9.599  -1.072  1.00  0.59           C  
ATOM    819  OE1 GLU A  51      11.568  -9.580  -2.293  1.00  0.59           O  
ATOM    820  OE2 GLU A  51      11.595 -10.625  -0.437  1.00  0.59           O  
ATOM    821  H   GLU A  51      12.626  -4.734  -2.356  1.00  0.59           H  
ATOM    822  HA  GLU A  51      10.719  -5.591  -0.200  1.00  0.59           H  
ATOM    823 1HB  GLU A  51      11.087  -7.210  -2.087  1.00  0.59           H  
ATOM    824 2HB  GLU A  51      12.760  -7.224  -1.722  1.00  0.59           H  
ATOM    825 1HG  GLU A  51      12.423  -8.271   0.385  1.00  0.59           H  
ATOM    826 2HG  GLU A  51      10.669  -8.129   0.211  1.00  0.59           H  
ATOM    827  N   ILE A  52      12.417  -5.424   1.620  1.00  0.61           N  
ATOM    828  CA  ILE A  52      13.465  -5.229   2.620  1.00  0.61           C  
ATOM    829  C   ILE A  52      14.285  -6.494   2.795  1.00  0.61           C  
ATOM    830  O   ILE A  52      13.737  -7.587   2.931  1.00  0.61           O  
ATOM    831  CB  ILE A  52      12.926  -4.782   3.989  1.00  0.61           C  
ATOM    832  CG1 ILE A  52      12.299  -3.451   3.892  1.00  0.61           C  
ATOM    833  CG2 ILE A  52      14.043  -4.739   5.006  1.00  0.61           C  
ATOM    834  CD1 ILE A  52      11.593  -3.032   5.181  1.00  0.61           C  
ATOM    835  H   ILE A  52      11.426  -5.494   1.876  1.00  0.61           H  
ATOM    836  HA  ILE A  52      14.134  -4.445   2.270  1.00  0.61           H  
ATOM    837  HB  ILE A  52      12.154  -5.478   4.321  1.00  0.61           H  
ATOM    838 1HG1 ILE A  52      13.058  -2.713   3.646  1.00  0.61           H  
ATOM    839 2HG1 ILE A  52      11.587  -3.490   3.081  1.00  0.61           H  
ATOM    840 1HG2 ILE A  52      13.620  -4.427   5.932  1.00  0.61           H  
ATOM    841 2HG2 ILE A  52      14.501  -5.703   5.131  1.00  0.61           H  
ATOM    842 3HG2 ILE A  52      14.803  -4.029   4.689  1.00  0.61           H  
ATOM    843 1HD1 ILE A  52      11.146  -2.052   5.065  1.00  0.61           H  
ATOM    844 2HD1 ILE A  52      10.824  -3.762   5.427  1.00  0.61           H  
ATOM    845 3HD1 ILE A  52      12.319  -2.989   5.974  1.00  0.61           H  
ATOM    846  N   THR A  53      15.604  -6.358   2.786  1.00  0.65           N  
ATOM    847  CA  THR A  53      16.461  -7.514   2.976  1.00  0.65           C  
ATOM    848  C   THR A  53      17.153  -7.478   4.346  1.00  0.65           C  
ATOM    849  O   THR A  53      17.471  -8.529   4.907  1.00  0.65           O  
ATOM    850  CB  THR A  53      17.504  -7.589   1.845  1.00  0.65           C  
ATOM    851  OG1 THR A  53      18.306  -6.396   1.862  1.00  0.65           O  
ATOM    852  CG2 THR A  53      16.792  -7.746   0.467  1.00  0.65           C  
ATOM    853  H   THR A  53      16.013  -5.439   2.663  1.00  0.65           H  
ATOM    854  HA  THR A  53      15.850  -8.415   2.934  1.00  0.65           H  
ATOM    855  HB  THR A  53      18.154  -8.446   2.006  1.00  0.65           H  
ATOM    856  HG1 THR A  53      17.753  -5.632   2.105  1.00  0.65           H  
ATOM    857 1HG2 THR A  53      17.535  -7.796  -0.326  1.00  0.65           H  
ATOM    858 2HG2 THR A  53      16.201  -8.660   0.469  1.00  0.65           H  
ATOM    859 3HG2 THR A  53      16.134  -6.910   0.283  1.00  0.65           H  
ATOM    860  N   GLU A  54      17.342  -6.275   4.904  1.00  0.71           N  
ATOM    861  CA  GLU A  54      17.991  -6.138   6.210  1.00  0.71           C  
ATOM    862  C   GLU A  54      17.615  -4.855   6.949  1.00  0.71           C  
ATOM    863  O   GLU A  54      17.594  -3.766   6.367  1.00  0.71           O  
ATOM    864  CB  GLU A  54      19.516  -6.206   6.065  1.00  0.71           C  
ATOM    865  CG  GLU A  54      20.296  -6.121   7.392  1.00  0.71           C  
ATOM    866  CD  GLU A  54      21.817  -6.320   7.257  1.00  0.71           C  
ATOM    867  OE1 GLU A  54      22.295  -6.610   6.173  1.00  0.71           O  
ATOM    868  OE2 GLU A  54      22.495  -6.158   8.238  1.00  0.71           O  
ATOM    869  H   GLU A  54      17.070  -5.445   4.386  1.00  0.71           H  
ATOM    870  HA  GLU A  54      17.674  -6.978   6.829  1.00  0.71           H  
ATOM    871 1HB  GLU A  54      19.799  -7.127   5.558  1.00  0.71           H  
ATOM    872 2HB  GLU A  54      19.833  -5.383   5.447  1.00  0.71           H  
ATOM    873 1HG  GLU A  54      20.123  -5.139   7.834  1.00  0.71           H  
ATOM    874 2HG  GLU A  54      19.897  -6.867   8.078  1.00  0.71           H  
ATOM    875  N   ILE A  55      17.350  -4.980   8.250  1.00  0.77           N  
ATOM    876  CA  ILE A  55      17.077  -3.809   9.080  1.00  0.77           C  
ATOM    877  C   ILE A  55      17.983  -3.769  10.307  1.00  0.77           C  
ATOM    878  O   ILE A  55      18.021  -4.722  11.087  1.00  0.77           O  
ATOM    879  CB  ILE A  55      15.618  -3.765   9.574  1.00  0.77           C  
ATOM    880  CG1 ILE A  55      14.666  -3.741   8.426  1.00  0.77           C  
ATOM    881  CG2 ILE A  55      15.401  -2.565  10.460  1.00  0.77           C  
ATOM    882  CD1 ILE A  55      13.247  -3.798   8.856  1.00  0.77           C  
ATOM    883  H   ILE A  55      17.368  -5.897   8.673  1.00  0.77           H  
ATOM    884  HA  ILE A  55      17.269  -2.910   8.495  1.00  0.77           H  
ATOM    885  HB  ILE A  55      15.406  -4.667  10.145  1.00  0.77           H  
ATOM    886 1HG1 ILE A  55      14.827  -2.856   7.839  1.00  0.77           H  
ATOM    887 2HG1 ILE A  55      14.859  -4.609   7.812  1.00  0.77           H  
ATOM    888 1HG2 ILE A  55      14.373  -2.562  10.809  1.00  0.77           H  
ATOM    889 2HG2 ILE A  55      16.070  -2.620  11.314  1.00  0.77           H  
ATOM    890 3HG2 ILE A  55      15.601  -1.656   9.909  1.00  0.77           H  
ATOM    891 1HD1 ILE A  55      12.587  -3.810   8.011  1.00  0.77           H  
ATOM    892 2HD1 ILE A  55      13.093  -4.694   9.433  1.00  0.77           H  
ATOM    893 3HD1 ILE A  55      13.014  -2.933   9.473  1.00  0.77           H  
ATOM    894  N   GLY A  56      18.687  -2.657  10.493  1.00  0.82           N  
ATOM    895  CA  GLY A  56      19.534  -2.471  11.662  1.00  0.82           C  
ATOM    896  C   GLY A  56      19.297  -1.078  12.215  1.00  0.82           C  
ATOM    897  O   GLY A  56      18.714  -0.228  11.537  1.00  0.82           O  
ATOM    898  H   GLY A  56      18.635  -1.912   9.794  1.00  0.82           H  
ATOM    899 1HA  GLY A  56      19.304  -3.221  12.419  1.00  0.82           H  
ATOM    900 2HA  GLY A  56      20.581  -2.589  11.382  1.00  0.82           H  
ATOM    901  N   LYS A  57      19.749  -0.792  13.428  1.00  0.85           N  
ATOM    902  CA  LYS A  57      19.561   0.569  13.911  1.00  0.85           C  
ATOM    903  C   LYS A  57      20.281   1.504  12.943  1.00  0.85           C  
ATOM    904  O   LYS A  57      21.465   1.316  12.638  1.00  0.85           O  
ATOM    905  CB  LYS A  57      20.073   0.714  15.342  1.00  0.85           C  
ATOM    906  CG  LYS A  57      19.772   2.056  16.004  1.00  0.85           C  
ATOM    907  CD  LYS A  57      20.270   2.100  17.444  1.00  0.85           C  
ATOM    908  CE  LYS A  57      19.978   3.453  18.082  1.00  0.85           C  
ATOM    909  NZ  LYS A  57      20.453   3.517  19.494  1.00  0.85           N  
ATOM    910  H   LYS A  57      20.216  -1.491  13.993  1.00  0.85           H  
ATOM    911  HA  LYS A  57      18.504   0.809  13.894  1.00  0.85           H  
ATOM    912 1HB  LYS A  57      19.634  -0.066  15.965  1.00  0.85           H  
ATOM    913 2HB  LYS A  57      21.153   0.573  15.356  1.00  0.85           H  
ATOM    914 1HG  LYS A  57      20.233   2.845  15.461  1.00  0.85           H  
ATOM    915 2HG  LYS A  57      18.700   2.224  15.997  1.00  0.85           H  
ATOM    916 1HD  LYS A  57      19.783   1.317  18.026  1.00  0.85           H  
ATOM    917 2HD  LYS A  57      21.347   1.928  17.462  1.00  0.85           H  
ATOM    918 1HE  LYS A  57      20.475   4.232  17.507  1.00  0.85           H  
ATOM    919 2HE  LYS A  57      18.902   3.630  18.064  1.00  0.85           H  
ATOM    920 1HZ  LYS A  57      20.241   4.426  19.880  1.00  0.85           H  
ATOM    921 2HZ  LYS A  57      19.989   2.803  20.039  1.00  0.85           H  
ATOM    922 3HZ  LYS A  57      21.451   3.364  19.523  1.00  0.85           H  
ATOM    923  N   THR A  58      19.620   2.517  12.410  1.00  0.83           N  
ATOM    924  CA  THR A  58      19.688   3.644  11.507  1.00  0.83           C  
ATOM    925  C   THR A  58      19.686   3.252  10.024  1.00  0.83           C  
ATOM    926  O   THR A  58      19.913   4.104   9.165  1.00  0.83           O  
ATOM    927  CB  THR A  58      20.949   4.465  11.818  1.00  0.83           C  
ATOM    928  OG1 THR A  58      22.084   3.751  11.299  1.00  0.83           O  
ATOM    929  CG2 THR A  58      21.135   4.765  13.304  1.00  0.83           C  
ATOM    930  H   THR A  58      20.554   2.527  12.026  1.00  0.83           H  
ATOM    931  HA  THR A  58      18.815   4.273  11.682  1.00  0.83           H  
ATOM    932  HB  THR A  58      20.868   5.418  11.290  1.00  0.83           H  
ATOM    933  HG1 THR A  58      22.056   2.809  11.667  1.00  0.83           H  
ATOM    934 1HG2 THR A  58      22.034   5.364  13.435  1.00  0.83           H  
ATOM    935 2HG2 THR A  58      20.275   5.316  13.678  1.00  0.83           H  
ATOM    936 3HG2 THR A  58      21.247   3.861  13.847  1.00  0.83           H  
ATOM    937  N   THR A  59      19.607   1.964   9.696  1.00  0.78           N  
ATOM    938  CA  THR A  59      19.653   1.630   8.273  1.00  0.78           C  
ATOM    939  C   THR A  59      18.744   0.503   7.795  1.00  0.78           C  
ATOM    940  O   THR A  59      18.649  -0.569   8.406  1.00  0.78           O  
ATOM    941  CB  THR A  59      21.103   1.372   7.838  1.00  0.78           C  
ATOM    942  OG1 THR A  59      21.859   2.557   8.124  1.00  0.78           O  
ATOM    943  CG2 THR A  59      21.189   1.042   6.329  1.00  0.78           C  
ATOM    944  H   THR A  59      19.431   1.246  10.400  1.00  0.78           H  
ATOM    945  HA  THR A  59      19.333   2.515   7.728  1.00  0.78           H  
ATOM    946  HB  THR A  59      21.516   0.541   8.407  1.00  0.78           H  
ATOM    947  HG1 THR A  59      21.224   3.318   8.225  1.00  0.78           H  
ATOM    948 1HG2 THR A  59      22.227   0.884   6.053  1.00  0.78           H  
ATOM    949 2HG2 THR A  59      20.625   0.143   6.116  1.00  0.78           H  
ATOM    950 3HG2 THR A  59      20.786   1.866   5.750  1.00  0.78           H  
ATOM    951  N   VAL A  60      18.102   0.746   6.654  1.00  0.71           N  
ATOM    952  CA  VAL A  60      17.294  -0.280   6.012  1.00  0.71           C  
ATOM    953  C   VAL A  60      17.808  -0.534   4.604  1.00  0.71           C  
ATOM    954  O   VAL A  60      17.999   0.394   3.810  1.00  0.71           O  
ATOM    955  CB  VAL A  60      15.804   0.104   5.960  1.00  0.71           C  
ATOM    956  CG1 VAL A  60      15.013  -0.987   5.240  1.00  0.71           C  
ATOM    957  CG2 VAL A  60      15.266   0.302   7.383  1.00  0.71           C  
ATOM    958  H   VAL A  60      18.225   1.660   6.212  1.00  0.71           H  
ATOM    959  HA  VAL A  60      17.384  -1.206   6.579  1.00  0.71           H  
ATOM    960  HB  VAL A  60      15.685   1.029   5.396  1.00  0.71           H  
ATOM    961 1HG1 VAL A  60      13.967  -0.717   5.202  1.00  0.71           H  
ATOM    962 2HG1 VAL A  60      15.387  -1.110   4.228  1.00  0.71           H  
ATOM    963 3HG1 VAL A  60      15.124  -1.918   5.777  1.00  0.71           H  
ATOM    964 1HG2 VAL A  60      14.221   0.569   7.345  1.00  0.71           H  
ATOM    965 2HG2 VAL A  60      15.382  -0.613   7.929  1.00  0.71           H  
ATOM    966 3HG2 VAL A  60      15.815   1.090   7.886  1.00  0.71           H  
ATOM    967  N   LYS A  61      18.054  -1.796   4.292  1.00  0.65           N  
ATOM    968  CA  LYS A  61      18.521  -2.143   2.964  1.00  0.65           C  
ATOM    969  C   LYS A  61      17.521  -3.051   2.302  1.00  0.65           C  
ATOM    970  O   LYS A  61      16.922  -3.924   2.948  1.00  0.65           O  
ATOM    971  CB  LYS A  61      19.876  -2.840   3.011  1.00  0.65           C  
ATOM    972  CG  LYS A  61      20.989  -1.996   3.588  1.00  0.65           C  
ATOM    973  CD  LYS A  61      22.307  -2.732   3.556  1.00  0.65           C  
ATOM    974  CE  LYS A  61      22.246  -3.928   4.477  1.00  0.65           C  
ATOM    975  NZ  LYS A  61      23.530  -4.622   4.614  1.00  0.65           N  
ATOM    976  H   LYS A  61      17.904  -2.527   4.990  1.00  0.65           H  
ATOM    977  HA  LYS A  61      18.606  -1.241   2.363  1.00  0.65           H  
ATOM    978 1HB  LYS A  61      19.793  -3.750   3.604  1.00  0.65           H  
ATOM    979 2HB  LYS A  61      20.165  -3.133   2.001  1.00  0.65           H  
ATOM    980 1HG  LYS A  61      21.070  -1.094   3.008  1.00  0.65           H  
ATOM    981 2HG  LYS A  61      20.753  -1.737   4.615  1.00  0.65           H  
ATOM    982 1HD  LYS A  61      22.519  -3.070   2.541  1.00  0.65           H  
ATOM    983 2HD  LYS A  61      23.108  -2.069   3.881  1.00  0.65           H  
ATOM    984 1HE  LYS A  61      21.910  -3.608   5.465  1.00  0.65           H  
ATOM    985 2HE  LYS A  61      21.524  -4.631   4.071  1.00  0.65           H  
ATOM    986 1HZ  LYS A  61      23.357  -5.423   5.242  1.00  0.65           H  
ATOM    987 2HZ  LYS A  61      23.842  -4.954   3.720  1.00  0.65           H  
ATOM    988 3HZ  LYS A  61      24.219  -4.011   5.013  1.00  0.65           H  
ATOM    989  N   GLY A  62      17.412  -2.924   0.996  1.00  0.61           N  
ATOM    990  CA  GLY A  62      16.519  -3.797   0.275  1.00  0.61           C  
ATOM    991  C   GLY A  62      16.847  -3.893  -1.188  1.00  0.61           C  
ATOM    992  O   GLY A  62      17.845  -3.342  -1.664  1.00  0.61           O  
ATOM    993  H   GLY A  62      17.922  -2.181   0.515  1.00  0.61           H  
ATOM    994 1HA  GLY A  62      16.545  -4.782   0.708  1.00  0.61           H  
ATOM    995 2HA  GLY A  62      15.501  -3.431   0.387  1.00  0.61           H  
ATOM    996  N   LYS A  63      15.982  -4.570  -1.911  1.00  0.59           N  
ATOM    997  CA  LYS A  63      16.203  -4.772  -3.325  1.00  0.59           C  
ATOM    998  C   LYS A  63      15.018  -4.309  -4.120  1.00  0.59           C  
ATOM    999  O   LYS A  63      13.877  -4.373  -3.661  1.00  0.59           O  
ATOM   1000  CB  LYS A  63      16.490  -6.249  -3.588  1.00  0.59           C  
ATOM   1001  CG  LYS A  63      15.357  -7.165  -3.195  1.00  0.59           C  
ATOM   1002  CD  LYS A  63      15.698  -8.622  -3.426  1.00  0.59           C  
ATOM   1003  CE  LYS A  63      14.524  -9.500  -3.052  1.00  0.59           C  
ATOM   1004  NZ  LYS A  63      14.795 -10.941  -3.263  1.00  0.59           N  
ATOM   1005  H   LYS A  63      15.177  -4.979  -1.434  1.00  0.59           H  
ATOM   1006  HA  LYS A  63      17.062  -4.188  -3.645  1.00  0.59           H  
ATOM   1007 1HB  LYS A  63      16.692  -6.390  -4.652  1.00  0.59           H  
ATOM   1008 2HB  LYS A  63      17.382  -6.550  -3.037  1.00  0.59           H  
ATOM   1009 1HG  LYS A  63      15.127  -7.018  -2.136  1.00  0.59           H  
ATOM   1010 2HG  LYS A  63      14.470  -6.910  -3.777  1.00  0.59           H  
ATOM   1011 1HD  LYS A  63      15.942  -8.775  -4.478  1.00  0.59           H  
ATOM   1012 2HD  LYS A  63      16.560  -8.899  -2.821  1.00  0.59           H  
ATOM   1013 1HE  LYS A  63      14.291  -9.336  -2.002  1.00  0.59           H  
ATOM   1014 2HE  LYS A  63      13.663  -9.210  -3.654  1.00  0.59           H  
ATOM   1015 1HZ  LYS A  63      13.971 -11.469  -2.991  1.00  0.59           H  
ATOM   1016 2HZ  LYS A  63      15.000 -11.108  -4.235  1.00  0.59           H  
ATOM   1017 3HZ  LYS A  63      15.578 -11.223  -2.696  1.00  0.59           H  
ATOM   1018  N   VAL A  64      15.276  -3.855  -5.328  1.00  0.59           N  
ATOM   1019  CA  VAL A  64      14.200  -3.366  -6.158  1.00  0.59           C  
ATOM   1020  C   VAL A  64      13.610  -4.506  -6.968  1.00  0.59           C  
ATOM   1021  O   VAL A  64      14.336  -5.241  -7.635  1.00  0.59           O  
ATOM   1022  CB  VAL A  64      14.710  -2.260  -7.106  1.00  0.59           C  
ATOM   1023  CG1 VAL A  64      13.552  -1.771  -7.982  1.00  0.59           C  
ATOM   1024  CG2 VAL A  64      15.379  -1.102  -6.308  1.00  0.59           C  
ATOM   1025  H   VAL A  64      16.236  -3.843  -5.666  1.00  0.59           H  
ATOM   1026  HA  VAL A  64      13.416  -2.960  -5.531  1.00  0.59           H  
ATOM   1027  HB  VAL A  64      15.451  -2.694  -7.770  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  64      13.915  -1.023  -8.680  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  64      13.141  -2.604  -8.541  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  64      12.769  -1.339  -7.354  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  64      15.755  -0.357  -7.011  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  64      14.674  -0.635  -5.650  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  64      16.214  -1.496  -5.723  1.00  0.59           H  
ATOM   1034  N   LEU A  65      12.298  -4.662  -6.878  1.00  0.61           N  
ATOM   1035  CA  LEU A  65      11.569  -5.677  -7.617  1.00  0.61           C  
ATOM   1036  C   LEU A  65      11.160  -5.099  -8.969  1.00  0.61           C  
ATOM   1037  O   LEU A  65      11.344  -5.729 -10.013  1.00  0.61           O  
ATOM   1038  CB  LEU A  65      10.343  -6.151  -6.825  1.00  0.61           C  
ATOM   1039  CG  LEU A  65       9.496  -7.223  -7.522  1.00  0.61           C  
ATOM   1040  CD1 LEU A  65      10.345  -8.461  -7.745  1.00  0.61           C  
ATOM   1041  CD2 LEU A  65       8.286  -7.562  -6.666  1.00  0.61           C  
ATOM   1042  H   LEU A  65      11.771  -4.025  -6.292  1.00  0.61           H  
ATOM   1043  HA  LEU A  65      12.225  -6.528  -7.788  1.00  0.61           H  
ATOM   1044 1HB  LEU A  65      10.674  -6.546  -5.866  1.00  0.61           H  
ATOM   1045 2HB  LEU A  65       9.699  -5.287  -6.638  1.00  0.61           H  
ATOM   1046  HG  LEU A  65       9.164  -6.845  -8.492  1.00  0.61           H  
ATOM   1047 1HD1 LEU A  65       9.752  -9.224  -8.250  1.00  0.61           H  
ATOM   1048 2HD1 LEU A  65      11.208  -8.205  -8.363  1.00  0.61           H  
ATOM   1049 3HD1 LEU A  65      10.687  -8.843  -6.783  1.00  0.61           H  
ATOM   1050 1HD2 LEU A  65       7.686  -8.318  -7.167  1.00  0.61           H  
ATOM   1051 2HD2 LEU A  65       8.617  -7.948  -5.715  1.00  0.61           H  
ATOM   1052 3HD2 LEU A  65       7.691  -6.674  -6.511  1.00  0.61           H  
ATOM   1053  N   SER A  66      10.596  -3.890  -8.944  1.00  0.63           N  
ATOM   1054  CA  SER A  66      10.167  -3.248 -10.189  1.00  0.63           C  
ATOM   1055  C   SER A  66      10.144  -1.722 -10.109  1.00  0.63           C  
ATOM   1056  O   SER A  66      10.004  -1.147  -9.027  1.00  0.63           O  
ATOM   1057  CB  SER A  66       8.795  -3.754 -10.569  1.00  0.63           C  
ATOM   1058  OG  SER A  66       7.851  -3.364  -9.627  1.00  0.63           O  
ATOM   1059  H   SER A  66      10.477  -3.431  -8.041  1.00  0.63           H  
ATOM   1060  HA  SER A  66      10.870  -3.529 -10.975  1.00  0.63           H  
ATOM   1061 1HB  SER A  66       8.518  -3.360 -11.548  1.00  0.63           H  
ATOM   1062 2HB  SER A  66       8.812  -4.842 -10.646  1.00  0.63           H  
ATOM   1063  HG  SER A  66       7.785  -2.409  -9.707  1.00  0.63           H  
ATOM   1064  N   THR A  67      10.209  -1.065 -11.275  1.00  0.68           N  
ATOM   1065  CA  THR A  67      10.136   0.399 -11.325  1.00  0.68           C  
ATOM   1066  C   THR A  67       9.060   0.877 -12.300  1.00  0.68           C  
ATOM   1067  O   THR A  67       8.959   0.375 -13.422  1.00  0.68           O  
ATOM   1068  CB  THR A  67      11.490   1.014 -11.741  1.00  0.68           C  
ATOM   1069  OG1 THR A  67      12.506   0.588 -10.834  1.00  0.68           O  
ATOM   1070  CG2 THR A  67      11.408   2.559 -11.686  1.00  0.68           C  
ATOM   1071  H   THR A  67      10.318  -1.584 -12.135  1.00  0.68           H  
ATOM   1072  HA  THR A  67       9.877   0.773 -10.338  1.00  0.68           H  
ATOM   1073  HB  THR A  67      11.748   0.700 -12.750  1.00  0.68           H  
ATOM   1074  HG1 THR A  67      13.302   1.102 -10.990  1.00  0.68           H  
ATOM   1075 1HG2 THR A  67      12.367   2.989 -11.967  1.00  0.68           H  
ATOM   1076 2HG2 THR A  67      10.648   2.918 -12.374  1.00  0.68           H  
ATOM   1077 3HG2 THR A  67      11.155   2.874 -10.674  1.00  0.68           H  
ATOM   1078  N   PHE A  68       8.258   1.832 -11.840  1.00  0.76           N  
ATOM   1079  CA  PHE A  68       7.201   2.461 -12.619  1.00  0.76           C  
ATOM   1080  C   PHE A  68       7.291   3.980 -12.489  1.00  0.76           C  
ATOM   1081  O   PHE A  68       7.807   4.457 -11.491  1.00  0.76           O  
ATOM   1082  CB  PHE A  68       5.833   1.997 -12.124  1.00  0.76           C  
ATOM   1083  CG  PHE A  68       5.604   0.535 -12.270  1.00  0.76           C  
ATOM   1084  CD1 PHE A  68       5.876  -0.343 -11.232  1.00  0.76           C  
ATOM   1085  CD2 PHE A  68       5.128   0.028 -13.463  1.00  0.76           C  
ATOM   1086  CE1 PHE A  68       5.657  -1.696 -11.392  1.00  0.76           C  
ATOM   1087  CE2 PHE A  68       4.918  -1.322 -13.625  1.00  0.76           C  
ATOM   1088  CZ  PHE A  68       5.182  -2.185 -12.587  1.00  0.76           C  
ATOM   1089  H   PHE A  68       8.428   2.170 -10.892  1.00  0.76           H  
ATOM   1090  HA  PHE A  68       7.334   2.170 -13.659  1.00  0.76           H  
ATOM   1091 1HB  PHE A  68       5.738   2.249 -11.068  1.00  0.76           H  
ATOM   1092 2HB  PHE A  68       5.041   2.524 -12.645  1.00  0.76           H  
ATOM   1093  HD1 PHE A  68       6.256   0.045 -10.285  1.00  0.76           H  
ATOM   1094  HD2 PHE A  68       4.919   0.714 -14.284  1.00  0.76           H  
ATOM   1095  HE1 PHE A  68       5.855  -2.380 -10.578  1.00  0.76           H  
ATOM   1096  HE2 PHE A  68       4.543  -1.705 -14.573  1.00  0.76           H  
ATOM   1097  HZ  PHE A  68       5.013  -3.254 -12.709  1.00  0.76           H  
ATOM   1098  N   PRO A  69       6.829   4.774 -13.458  1.00  0.88           N  
ATOM   1099  CA  PRO A  69       6.745   6.216 -13.334  1.00  0.88           C  
ATOM   1100  C   PRO A  69       5.715   6.583 -12.277  1.00  0.88           C  
ATOM   1101  O   PRO A  69       4.721   5.872 -12.097  1.00  0.88           O  
ATOM   1102  CB  PRO A  69       6.327   6.655 -14.745  1.00  0.88           C  
ATOM   1103  CG  PRO A  69       5.664   5.421 -15.359  1.00  0.88           C  
ATOM   1104  CD  PRO A  69       6.409   4.237 -14.757  1.00  0.88           C  
ATOM   1105  HA  PRO A  69       7.730   6.621 -13.071  1.00  0.88           H  
ATOM   1106 1HB  PRO A  69       5.645   7.522 -14.677  1.00  0.88           H  
ATOM   1107 2HB  PRO A  69       7.210   6.991 -15.303  1.00  0.88           H  
ATOM   1108 1HG  PRO A  69       4.592   5.410 -15.111  1.00  0.88           H  
ATOM   1109 2HG  PRO A  69       5.733   5.455 -16.459  1.00  0.88           H  
ATOM   1110 1HD  PRO A  69       5.719   3.402 -14.659  1.00  0.88           H  
ATOM   1111 2HD  PRO A  69       7.297   3.980 -15.357  1.00  0.88           H  
ATOM   1112  N   ALA A  70       5.937   7.708 -11.607  1.00  1.03           N  
ATOM   1113  CA  ALA A  70       5.012   8.213 -10.600  1.00  1.03           C  
ATOM   1114  C   ALA A  70       3.715   8.681 -11.217  1.00  1.03           C  
ATOM   1115  O   ALA A  70       3.630   8.879 -12.432  1.00  1.03           O  
ATOM   1116  CB  ALA A  70       5.649   9.316  -9.805  1.00  1.03           C  
ATOM   1117  H   ALA A  70       6.795   8.239 -11.772  1.00  1.03           H  
ATOM   1118  HA  ALA A  70       4.758   7.400  -9.943  1.00  1.03           H  
ATOM   1119 1HB  ALA A  70       4.938   9.636  -9.055  1.00  1.03           H  
ATOM   1120 2HB  ALA A  70       6.558   8.947  -9.325  1.00  1.03           H  
ATOM   1121 3HB  ALA A  70       5.897  10.151 -10.460  1.00  1.03           H  
ATOM   1122  N   LYS A  71       2.675   8.782 -10.386  1.00  1.21           N  
ATOM   1123  CA  LYS A  71       1.377   9.197 -10.886  1.00  1.21           C  
ATOM   1124  C   LYS A  71       1.006  10.618 -10.471  1.00  1.21           C  
ATOM   1125  O   LYS A  71       0.412  11.359 -11.253  1.00  1.21           O  
ATOM   1126  CB  LYS A  71       0.316   8.207 -10.422  1.00  1.21           C  
ATOM   1127  CG  LYS A  71       0.554   6.769 -10.926  1.00  1.21           C  
ATOM   1128  CD  LYS A  71       0.482   6.690 -12.456  1.00  1.21           C  
ATOM   1129  CE  LYS A  71       0.664   5.260 -12.953  1.00  1.21           C  
ATOM   1130  NZ  LYS A  71       0.576   5.170 -14.445  1.00  1.21           N  
ATOM   1131  H   LYS A  71       2.791   8.624  -9.386  1.00  1.21           H  
ATOM   1132  HA  LYS A  71       1.406   9.168 -11.975  1.00  1.21           H  
ATOM   1133 1HB  LYS A  71       0.306   8.190  -9.333  1.00  1.21           H  
ATOM   1134 2HB  LYS A  71      -0.672   8.532 -10.756  1.00  1.21           H  
ATOM   1135 1HG  LYS A  71       1.543   6.429 -10.605  1.00  1.21           H  
ATOM   1136 2HG  LYS A  71      -0.195   6.102 -10.499  1.00  1.21           H  
ATOM   1137 1HD  LYS A  71      -0.483   7.070 -12.795  1.00  1.21           H  
ATOM   1138 2HD  LYS A  71       1.272   7.311 -12.887  1.00  1.21           H  
ATOM   1139 1HE  LYS A  71       1.647   4.901 -12.637  1.00  1.21           H  
ATOM   1140 2HE  LYS A  71      -0.104   4.627 -12.514  1.00  1.21           H  
ATOM   1141 1HZ  LYS A  71       0.708   4.213 -14.733  1.00  1.21           H  
ATOM   1142 2HZ  LYS A  71      -0.332   5.494 -14.752  1.00  1.21           H  
ATOM   1143 3HZ  LYS A  71       1.297   5.750 -14.856  1.00  1.21           H  
ATOM   1144  N   GLY A  72       1.395  11.050  -9.272  1.00  1.38           N  
ATOM   1145  CA  GLY A  72       0.995  12.385  -8.800  1.00  1.38           C  
ATOM   1146  C   GLY A  72       1.853  13.542  -9.354  1.00  1.38           C  
ATOM   1147  O   GLY A  72       2.250  14.428  -8.601  1.00  1.38           O  
ATOM   1148  H   GLY A  72       1.917  10.435  -8.651  1.00  1.38           H  
ATOM   1149 1HA  GLY A  72      -0.048  12.552  -9.068  1.00  1.38           H  
ATOM   1150 2HA  GLY A  72       1.034  12.396  -7.709  1.00  1.38           H  
ATOM   1151  N   ASP A  73       2.070  13.563 -10.670  1.00  1.50           N  
ATOM   1152  CA  ASP A  73       2.891  14.567 -11.366  1.00  1.50           C  
ATOM   1153  C   ASP A  73       2.172  15.059 -12.661  1.00  1.50           C  
ATOM   1154  O   ASP A  73       1.836  14.242 -13.517  1.00  1.50           O  
ATOM   1155  CB  ASP A  73       4.291  13.999 -11.703  1.00  1.50           C  
ATOM   1156  CG  ASP A  73       5.282  13.786 -10.451  1.00  1.50           C  
ATOM   1157  OD1 ASP A  73       5.391  12.654  -9.992  1.00  1.50           O  
ATOM   1158  OD2 ASP A  73       5.927  14.735 -10.005  1.00  1.50           O  
ATOM   1159  H   ASP A  73       1.617  12.822 -11.203  1.00  1.50           H  
ATOM   1160  HA  ASP A  73       3.043  15.380 -10.672  1.00  1.50           H  
ATOM   1161 1HB  ASP A  73       4.166  13.033 -12.199  1.00  1.50           H  
ATOM   1162 2HB  ASP A  73       4.783  14.662 -12.420  1.00  1.50           H  
ATOM   1163  N   PRO A  74       1.935  16.381 -12.829  1.00  1.53           N  
ATOM   1164  CA  PRO A  74       1.198  17.023 -13.920  1.00  1.53           C  
ATOM   1165  C   PRO A  74       1.931  17.055 -15.256  1.00  1.53           C  
ATOM   1166  O   PRO A  74       3.160  16.977 -15.308  1.00  1.53           O  
ATOM   1167  CB  PRO A  74       0.996  18.442 -13.391  1.00  1.53           C  
ATOM   1168  CG  PRO A  74       2.195  18.684 -12.519  1.00  1.53           C  
ATOM   1169  CD  PRO A  74       2.499  17.346 -11.873  1.00  1.53           C  
ATOM   1170  HA  PRO A  74       0.224  16.512 -14.031  1.00  1.53           H  
ATOM   1171 1HB  PRO A  74       0.945  19.152 -14.228  1.00  1.53           H  
ATOM   1172 2HB  PRO A  74       0.048  18.518 -12.845  1.00  1.53           H  
ATOM   1173 1HG  PRO A  74       3.028  19.062 -13.131  1.00  1.53           H  
ATOM   1174 2HG  PRO A  74       1.963  19.475 -11.786  1.00  1.53           H  
ATOM   1175 1HD  PRO A  74       3.593  17.231 -11.778  1.00  1.53           H  
ATOM   1176 2HD  PRO A  74       1.986  17.279 -10.920  1.00  1.53           H  
ATOM   1177  N   LYS A  75       1.169  17.261 -16.337  1.00  1.47           N  
ATOM   1178  CA  LYS A  75       1.722  17.437 -17.687  1.00  1.47           C  
ATOM   1179  C   LYS A  75       2.242  18.861 -17.949  1.00  1.47           C  
ATOM   1180  O   LYS A  75       2.999  19.089 -18.892  1.00  1.47           O  
ATOM   1181  CB  LYS A  75       0.662  17.101 -18.736  1.00  1.47           C  
ATOM   1182  CG  LYS A  75       0.244  15.636 -18.774  1.00  1.47           C  
ATOM   1183  CD  LYS A  75      -0.830  15.400 -19.830  1.00  1.47           C  
ATOM   1184  CE  LYS A  75      -1.255  13.940 -19.884  1.00  1.47           C  
ATOM   1185  NZ  LYS A  75      -2.333  13.716 -20.884  1.00  1.47           N  
ATOM   1186  H   LYS A  75       0.165  17.293 -16.223  1.00  1.47           H  
ATOM   1187  HA  LYS A  75       2.561  16.750 -17.801  1.00  1.47           H  
ATOM   1188 1HB  LYS A  75      -0.230  17.700 -18.553  1.00  1.47           H  
ATOM   1189 2HB  LYS A  75       1.035  17.368 -19.724  1.00  1.47           H  
ATOM   1190 1HG  LYS A  75       1.113  15.018 -19.006  1.00  1.47           H  
ATOM   1191 2HG  LYS A  75      -0.139  15.339 -17.797  1.00  1.47           H  
ATOM   1192 1HD  LYS A  75      -1.702  16.014 -19.604  1.00  1.47           H  
ATOM   1193 2HD  LYS A  75      -0.447  15.690 -20.808  1.00  1.47           H  
ATOM   1194 1HE  LYS A  75      -0.395  13.327 -20.149  1.00  1.47           H  
ATOM   1195 2HE  LYS A  75      -1.617  13.635 -18.902  1.00  1.47           H  
ATOM   1196 1HZ  LYS A  75      -2.588  12.739 -20.893  1.00  1.47           H  
ATOM   1197 2HZ  LYS A  75      -3.141  14.272 -20.641  1.00  1.47           H  
ATOM   1198 3HZ  LYS A  75      -2.004  13.985 -21.801  1.00  1.47           H  
ATOM   1199  N   THR A  76       1.806  19.804 -17.119  1.00  1.34           N  
ATOM   1200  CA  THR A  76       2.175  21.221 -17.202  1.00  1.34           C  
ATOM   1201  C   THR A  76       2.896  21.559 -15.913  1.00  1.34           C  
ATOM   1202  O   THR A  76       2.433  21.183 -14.840  1.00  1.34           O  
ATOM   1203  CB  THR A  76       0.933  22.129 -17.363  1.00  1.34           C  
ATOM   1204  OG1 THR A  76       0.239  21.784 -18.571  1.00  1.34           O  
ATOM   1205  CG2 THR A  76       1.317  23.608 -17.428  1.00  1.34           C  
ATOM   1206  H   THR A  76       1.192  19.514 -16.376  1.00  1.34           H  
ATOM   1207  HA  THR A  76       2.858  21.382 -18.035  1.00  1.34           H  
ATOM   1208  HB  THR A  76       0.272  21.970 -16.514  1.00  1.34           H  
ATOM   1209  HG1 THR A  76       0.737  22.124 -19.332  1.00  1.34           H  
ATOM   1210 1HG2 THR A  76       0.416  24.200 -17.543  1.00  1.34           H  
ATOM   1211 2HG2 THR A  76       1.835  23.911 -16.520  1.00  1.34           H  
ATOM   1212 3HG2 THR A  76       1.956  23.768 -18.278  1.00  1.34           H  
ATOM   1213  N   GLU A  77       4.017  22.260 -15.985  1.00  1.20           N  
ATOM   1214  CA  GLU A  77       4.689  22.570 -14.736  1.00  1.20           C  
ATOM   1215  C   GLU A  77       3.930  23.661 -14.018  1.00  1.20           C  
ATOM   1216  O   GLU A  77       3.651  24.709 -14.607  1.00  1.20           O  
ATOM   1217  CB  GLU A  77       6.115  23.056 -14.965  1.00  1.20           C  
ATOM   1218  CG  GLU A  77       7.090  22.062 -15.530  1.00  1.20           C  
ATOM   1219  CD  GLU A  77       8.476  22.681 -15.628  1.00  1.20           C  
ATOM   1220  OE1 GLU A  77       8.596  23.846 -15.308  1.00  1.20           O  
ATOM   1221  OE2 GLU A  77       9.429  21.987 -15.928  1.00  1.20           O  
ATOM   1222  H   GLU A  77       4.374  22.597 -16.881  1.00  1.20           H  
ATOM   1223  HA  GLU A  77       4.705  21.679 -14.105  1.00  1.20           H  
ATOM   1224 1HB  GLU A  77       6.083  23.886 -15.657  1.00  1.20           H  
ATOM   1225 2HB  GLU A  77       6.524  23.433 -14.026  1.00  1.20           H  
ATOM   1226 1HG  GLU A  77       7.121  21.181 -14.892  1.00  1.20           H  
ATOM   1227 2HG  GLU A  77       6.752  21.758 -16.520  1.00  1.20           H  
ATOM   1228  N   ILE A  78       3.601  23.424 -12.757  1.00  1.07           N  
ATOM   1229  CA  ILE A  78       2.875  24.416 -11.986  1.00  1.07           C  
ATOM   1230  C   ILE A  78       3.755  25.010 -10.897  1.00  1.07           C  
ATOM   1231  O   ILE A  78       4.432  24.287 -10.144  1.00  1.07           O  
ATOM   1232  CB  ILE A  78       1.587  23.849 -11.365  1.00  1.07           C  
ATOM   1233  CG1 ILE A  78       0.700  23.184 -12.450  1.00  1.07           C  
ATOM   1234  CG2 ILE A  78       0.815  24.968 -10.647  1.00  1.07           C  
ATOM   1235  CD1 ILE A  78       0.258  24.104 -13.552  1.00  1.07           C  
ATOM   1236  H   ILE A  78       3.843  22.532 -12.350  1.00  1.07           H  
ATOM   1237  HA  ILE A  78       2.580  25.224 -12.653  1.00  1.07           H  
ATOM   1238  HB  ILE A  78       1.839  23.080 -10.661  1.00  1.07           H  
ATOM   1239 1HG1 ILE A  78       1.257  22.358 -12.893  1.00  1.07           H  
ATOM   1240 2HG1 ILE A  78      -0.188  22.776 -11.968  1.00  1.07           H  
ATOM   1241 1HG2 ILE A  78      -0.090  24.556 -10.203  1.00  1.07           H  
ATOM   1242 2HG2 ILE A  78       1.427  25.403  -9.863  1.00  1.07           H  
ATOM   1243 3HG2 ILE A  78       0.548  25.744 -11.369  1.00  1.07           H  
ATOM   1244 1HD1 ILE A  78      -0.352  23.556 -14.268  1.00  1.07           H  
ATOM   1245 2HD1 ILE A  78      -0.320  24.923 -13.131  1.00  1.07           H  
ATOM   1246 3HD1 ILE A  78       1.130  24.498 -14.058  1.00  1.07           H  
ATOM   1247  N   ILE A  79       3.752  26.323 -10.825  1.00  0.97           N  
ATOM   1248  CA  ILE A  79       4.467  27.022  -9.786  1.00  0.97           C  
ATOM   1249  C   ILE A  79       3.489  27.799  -8.921  1.00  0.97           C  
ATOM   1250  O   ILE A  79       2.679  28.574  -9.434  1.00  0.97           O  
ATOM   1251  CB  ILE A  79       5.488  27.995 -10.373  1.00  0.97           C  
ATOM   1252  CG1 ILE A  79       6.529  27.241 -11.237  1.00  0.97           C  
ATOM   1253  CG2 ILE A  79       6.105  28.789  -9.264  1.00  0.97           C  
ATOM   1254  CD1 ILE A  79       7.445  28.151 -12.022  1.00  0.97           C  
ATOM   1255  H   ILE A  79       3.221  26.851 -11.523  1.00  0.97           H  
ATOM   1256  HA  ILE A  79       4.986  26.300  -9.157  1.00  0.97           H  
ATOM   1257  HB  ILE A  79       4.982  28.671 -11.043  1.00  0.97           H  
ATOM   1258 1HG1 ILE A  79       7.120  26.616 -10.614  1.00  0.97           H  
ATOM   1259 2HG1 ILE A  79       6.002  26.609 -11.949  1.00  0.97           H  
ATOM   1260 1HG2 ILE A  79       6.768  29.466  -9.710  1.00  0.97           H  
ATOM   1261 2HG2 ILE A  79       5.337  29.334  -8.719  1.00  0.97           H  
ATOM   1262 3HG2 ILE A  79       6.631  28.146  -8.574  1.00  0.97           H  
ATOM   1263 1HD1 ILE A  79       8.143  27.555 -12.614  1.00  0.97           H  
ATOM   1264 2HD1 ILE A  79       6.851  28.771 -12.691  1.00  0.97           H  
ATOM   1265 3HD1 ILE A  79       8.001  28.782 -11.348  1.00  0.97           H  
ATOM   1266  N   LEU A  80       3.539  27.573  -7.619  1.00  0.90           N  
ATOM   1267  CA  LEU A  80       2.683  28.328  -6.719  1.00  0.90           C  
ATOM   1268  C   LEU A  80       3.476  29.358  -5.978  1.00  0.90           C  
ATOM   1269  O   LEU A  80       4.431  29.019  -5.290  1.00  0.90           O  
ATOM   1270  CB  LEU A  80       2.020  27.469  -5.647  1.00  0.90           C  
ATOM   1271  CG  LEU A  80       1.210  28.306  -4.582  1.00  0.90           C  
ATOM   1272  CD1 LEU A  80       0.038  28.952  -5.233  1.00  0.90           C  
ATOM   1273  CD2 LEU A  80       0.770  27.457  -3.425  1.00  0.90           C  
ATOM   1274  H   LEU A  80       4.223  26.911  -7.255  1.00  0.90           H  
ATOM   1275  HA  LEU A  80       1.914  28.841  -7.298  1.00  0.90           H  
ATOM   1276 1HB  LEU A  80       1.338  26.767  -6.125  1.00  0.90           H  
ATOM   1277 2HB  LEU A  80       2.790  26.902  -5.119  1.00  0.90           H  
ATOM   1278  HG  LEU A  80       1.849  29.094  -4.198  1.00  0.90           H  
ATOM   1279 1HD1 LEU A  80      -0.456  29.533  -4.476  1.00  0.90           H  
ATOM   1280 2HD1 LEU A  80       0.363  29.598  -6.041  1.00  0.90           H  
ATOM   1281 3HD1 LEU A  80      -0.639  28.196  -5.624  1.00  0.90           H  
ATOM   1282 1HD2 LEU A  80       0.228  28.076  -2.707  1.00  0.90           H  
ATOM   1283 2HD2 LEU A  80       0.115  26.665  -3.776  1.00  0.90           H  
ATOM   1284 3HD2 LEU A  80       1.638  27.031  -2.937  1.00  0.90           H  
ATOM   1285  N   CYS A  81       3.063  30.593  -6.095  1.00  0.87           N  
ATOM   1286  CA  CYS A  81       3.673  31.654  -5.350  1.00  0.87           C  
ATOM   1287  C   CYS A  81       2.614  32.054  -4.333  1.00  0.87           C  
ATOM   1288  O   CYS A  81       1.464  32.274  -4.721  1.00  0.87           O  
ATOM   1289  CB  CYS A  81       4.036  32.806  -6.271  1.00  0.87           C  
ATOM   1290  SG  CYS A  81       5.196  32.408  -7.585  1.00  0.87           S  
ATOM   1291  H   CYS A  81       2.277  30.804  -6.709  1.00  0.87           H  
ATOM   1292  HA  CYS A  81       4.553  31.293  -4.846  1.00  0.87           H  
ATOM   1293 1HB  CYS A  81       3.139  33.191  -6.728  1.00  0.87           H  
ATOM   1294 2HB  CYS A  81       4.475  33.569  -5.707  1.00  0.87           H  
ATOM   1295  HG  CYS A  81       5.083  33.583  -8.210  1.00  0.87           H  
ATOM   1296  N   GLN A  82       2.952  32.090  -3.044  1.00  0.86           N  
ATOM   1297  CA  GLN A  82       1.894  32.416  -2.080  1.00  0.86           C  
ATOM   1298  C   GLN A  82       2.315  33.252  -0.886  1.00  0.86           C  
ATOM   1299  O   GLN A  82       3.273  32.931  -0.181  1.00  0.86           O  
ATOM   1300  CB  GLN A  82       1.192  31.157  -1.534  1.00  0.86           C  
ATOM   1301  CG  GLN A  82       0.045  31.548  -0.576  1.00  0.86           C  
ATOM   1302  CD  GLN A  82      -0.783  30.458  -0.046  1.00  0.86           C  
ATOM   1303  OE1 GLN A  82      -1.499  29.741  -0.758  1.00  0.86           O  
ATOM   1304  NE2 GLN A  82      -0.698  30.324   1.273  1.00  0.86           N  
ATOM   1305  H   GLN A  82       3.921  31.928  -2.775  1.00  0.86           H  
ATOM   1306  HA  GLN A  82       1.156  32.976  -2.613  1.00  0.86           H  
ATOM   1307 1HB  GLN A  82       0.778  30.578  -2.354  1.00  0.86           H  
ATOM   1308 2HB  GLN A  82       1.904  30.532  -0.998  1.00  0.86           H  
ATOM   1309 1HG  GLN A  82       0.491  32.001   0.286  1.00  0.86           H  
ATOM   1310 2HG  GLN A  82      -0.604  32.270  -1.063  1.00  0.86           H  
ATOM   1311 1HE2 GLN A  82      -1.224  29.627   1.754  1.00  0.86           H  
ATOM   1312 2HE2 GLN A  82      -0.104  30.959   1.783  1.00  0.86           H  
ATOM   1313  N   GLY A  83       1.514  34.276  -0.603  1.00  0.89           N  
ATOM   1314  CA  GLY A  83       1.756  35.142   0.543  1.00  0.89           C  
ATOM   1315  C   GLY A  83       1.899  34.313   1.807  1.00  0.89           C  
ATOM   1316  O   GLY A  83       1.036  33.497   2.139  1.00  0.89           O  
ATOM   1317  H   GLY A  83       0.734  34.465  -1.237  1.00  0.89           H  
ATOM   1318 1HA  GLY A  83       2.646  35.733   0.403  1.00  0.89           H  
ATOM   1319 2HA  GLY A  83       0.928  35.837   0.638  1.00  0.89           H  
ATOM   1320  N   ILE A  84       2.975  34.567   2.534  1.00  0.95           N  
ATOM   1321  CA  ILE A  84       3.274  33.807   3.739  1.00  0.95           C  
ATOM   1322  C   ILE A  84       2.263  34.001   4.852  1.00  0.95           C  
ATOM   1323  O   ILE A  84       1.912  35.124   5.222  1.00  0.95           O  
ATOM   1324  CB  ILE A  84       4.667  34.173   4.277  1.00  0.95           C  
ATOM   1325  CG1 ILE A  84       5.716  33.771   3.318  1.00  0.95           C  
ATOM   1326  CG2 ILE A  84       4.913  33.483   5.595  1.00  0.95           C  
ATOM   1327  CD1 ILE A  84       7.059  34.357   3.645  1.00  0.95           C  
ATOM   1328  H   ILE A  84       3.634  35.266   2.192  1.00  0.95           H  
ATOM   1329  HA  ILE A  84       3.280  32.754   3.473  1.00  0.95           H  
ATOM   1330  HB  ILE A  84       4.739  35.252   4.409  1.00  0.95           H  
ATOM   1331 1HG1 ILE A  84       5.792  32.699   3.347  1.00  0.95           H  
ATOM   1332 2HG1 ILE A  84       5.432  34.077   2.313  1.00  0.95           H  
ATOM   1333 1HG2 ILE A  84       5.899  33.750   5.946  1.00  0.95           H  
ATOM   1334 2HG2 ILE A  84       4.175  33.796   6.325  1.00  0.95           H  
ATOM   1335 3HG2 ILE A  84       4.856  32.399   5.468  1.00  0.95           H  
ATOM   1336 1HD1 ILE A  84       7.784  34.016   2.928  1.00  0.95           H  
ATOM   1337 2HD1 ILE A  84       6.989  35.446   3.611  1.00  0.95           H  
ATOM   1338 3HD1 ILE A  84       7.363  34.057   4.635  1.00  0.95           H  
ATOM   1339  N   LEU A  85       1.803  32.884   5.388  1.00  1.02           N  
ATOM   1340  CA  LEU A  85       0.871  32.893   6.489  1.00  1.02           C  
ATOM   1341  C   LEU A  85       1.706  32.574   7.739  1.00  1.02           C  
ATOM   1342  O   LEU A  85       2.642  31.787   7.644  1.00  1.02           O  
ATOM   1343  CB  LEU A  85      -0.228  31.870   6.213  1.00  1.02           C  
ATOM   1344  CG  LEU A  85      -0.992  32.085   4.921  1.00  1.02           C  
ATOM   1345  CD1 LEU A  85      -1.974  30.952   4.734  1.00  1.02           C  
ATOM   1346  CD2 LEU A  85      -1.697  33.428   4.966  1.00  1.02           C  
ATOM   1347  H   LEU A  85       2.127  32.005   5.017  1.00  1.02           H  
ATOM   1348  HA  LEU A  85       0.431  33.883   6.556  1.00  1.02           H  
ATOM   1349 1HB  LEU A  85       0.205  30.900   6.153  1.00  1.02           H  
ATOM   1350 2HB  LEU A  85      -0.949  31.862   7.023  1.00  1.02           H  
ATOM   1351  HG  LEU A  85      -0.297  32.072   4.077  1.00  1.02           H  
ATOM   1352 1HD1 LEU A  85      -2.505  31.097   3.809  1.00  1.02           H  
ATOM   1353 2HD1 LEU A  85      -1.446  30.001   4.701  1.00  1.02           H  
ATOM   1354 3HD1 LEU A  85      -2.682  30.945   5.563  1.00  1.02           H  
ATOM   1355 1HD2 LEU A  85      -2.240  33.569   4.040  1.00  1.02           H  
ATOM   1356 2HD2 LEU A  85      -2.396  33.447   5.805  1.00  1.02           H  
ATOM   1357 3HD2 LEU A  85      -0.959  34.221   5.088  1.00  1.02           H  
ATOM   1358  N   PRO A  86       1.381  33.137   8.913  1.00  1.11           N  
ATOM   1359  CA  PRO A  86       2.108  33.006  10.176  1.00  1.11           C  
ATOM   1360  C   PRO A  86       2.200  31.629  10.844  1.00  1.11           C  
ATOM   1361  O   PRO A  86       3.075  31.431  11.697  1.00  1.11           O  
ATOM   1362  CB  PRO A  86       1.316  33.944  11.093  1.00  1.11           C  
ATOM   1363  CG  PRO A  86      -0.059  34.031  10.483  1.00  1.11           C  
ATOM   1364  CD  PRO A  86       0.171  33.972   9.004  1.00  1.11           C  
ATOM   1365  HA  PRO A  86       3.115  33.410  10.028  1.00  1.11           H  
ATOM   1366 1HB  PRO A  86       1.299  33.533  12.113  1.00  1.11           H  
ATOM   1367 2HB  PRO A  86       1.822  34.919  11.152  1.00  1.11           H  
ATOM   1368 1HG  PRO A  86      -0.679  33.198  10.845  1.00  1.11           H  
ATOM   1369 2HG  PRO A  86      -0.560  34.954  10.800  1.00  1.11           H  
ATOM   1370 1HD  PRO A  86      -0.697  33.504   8.539  1.00  1.11           H  
ATOM   1371 2HD  PRO A  86       0.367  34.981   8.609  1.00  1.11           H  
ATOM   1372  N   GLY A  87       1.304  30.697  10.510  1.00  1.18           N  
ATOM   1373  CA  GLY A  87       1.313  29.404  11.199  1.00  1.18           C  
ATOM   1374  C   GLY A  87       0.836  28.194  10.391  1.00  1.18           C  
ATOM   1375  O   GLY A  87       1.191  28.005   9.220  1.00  1.18           O  
ATOM   1376  H   GLY A  87       0.617  30.887   9.799  1.00  1.18           H  
ATOM   1377 1HA  GLY A  87       2.325  29.205  11.552  1.00  1.18           H  
ATOM   1378 2HA  GLY A  87       0.700  29.491  12.095  1.00  1.18           H  
ATOM   1379  N   GLU A  88       0.000  27.386  11.054  1.00  1.23           N  
ATOM   1380  CA  GLU A  88      -0.519  26.118  10.536  1.00  1.23           C  
ATOM   1381  C   GLU A  88      -1.168  26.232   9.168  1.00  1.23           C  
ATOM   1382  O   GLU A  88      -1.096  25.306   8.366  1.00  1.23           O  
ATOM   1383  CB  GLU A  88      -1.521  25.511  11.519  1.00  1.23           C  
ATOM   1384  CG  GLU A  88      -2.085  24.190  11.046  1.00  1.23           C  
ATOM   1385  CD  GLU A  88      -2.986  23.501  12.038  1.00  1.23           C  
ATOM   1386  OE1 GLU A  88      -3.060  23.927  13.164  1.00  1.23           O  
ATOM   1387  OE2 GLU A  88      -3.647  22.560  11.634  1.00  1.23           O  
ATOM   1388  H   GLU A  88      -0.255  27.647  11.997  1.00  1.23           H  
ATOM   1389  HA  GLU A  88       0.322  25.425  10.446  1.00  1.23           H  
ATOM   1390 1HB  GLU A  88      -1.043  25.354  12.486  1.00  1.23           H  
ATOM   1391 2HB  GLU A  88      -2.354  26.199  11.664  1.00  1.23           H  
ATOM   1392 1HG  GLU A  88      -2.654  24.386  10.145  1.00  1.23           H  
ATOM   1393 2HG  GLU A  88      -1.261  23.527  10.782  1.00  1.23           H  
ATOM   1394  N   GLU A  89      -1.837  27.338   8.890  1.00  1.26           N  
ATOM   1395  CA  GLU A  89      -2.481  27.466   7.595  1.00  1.26           C  
ATOM   1396  C   GLU A  89      -1.433  27.395   6.477  1.00  1.26           C  
ATOM   1397  O   GLU A  89      -1.699  26.882   5.394  1.00  1.26           O  
ATOM   1398  CB  GLU A  89      -3.279  28.761   7.519  1.00  1.26           C  
ATOM   1399  CG  GLU A  89      -4.504  28.789   8.436  1.00  1.26           C  
ATOM   1400  CD  GLU A  89      -5.264  30.088   8.374  1.00  1.26           C  
ATOM   1401  OE1 GLU A  89      -4.825  30.974   7.689  1.00  1.26           O  
ATOM   1402  OE2 GLU A  89      -6.280  30.194   9.023  1.00  1.26           O  
ATOM   1403  H   GLU A  89      -1.888  28.082   9.570  1.00  1.26           H  
ATOM   1404  HA  GLU A  89      -3.170  26.631   7.464  1.00  1.26           H  
ATOM   1405 1HB  GLU A  89      -2.634  29.604   7.775  1.00  1.26           H  
ATOM   1406 2HB  GLU A  89      -3.628  28.907   6.497  1.00  1.26           H  
ATOM   1407 1HG  GLU A  89      -5.172  27.976   8.148  1.00  1.26           H  
ATOM   1408 2HG  GLU A  89      -4.177  28.607   9.460  1.00  1.26           H  
ATOM   1409  N   PHE A  90      -0.221  27.902   6.723  1.00  1.25           N  
ATOM   1410  CA  PHE A  90       0.802  27.863   5.690  1.00  1.25           C  
ATOM   1411  C   PHE A  90       1.113  26.405   5.437  1.00  1.25           C  
ATOM   1412  O   PHE A  90       1.213  25.958   4.293  1.00  1.25           O  
ATOM   1413  CB  PHE A  90       2.094  28.569   6.104  1.00  1.25           C  
ATOM   1414  CG  PHE A  90       3.076  28.693   4.976  1.00  1.25           C  
ATOM   1415  CD1 PHE A  90       2.870  29.656   3.985  1.00  1.25           C  
ATOM   1416  CD2 PHE A  90       4.182  27.877   4.886  1.00  1.25           C  
ATOM   1417  CE1 PHE A  90       3.748  29.789   2.936  1.00  1.25           C  
ATOM   1418  CE2 PHE A  90       5.058  28.013   3.838  1.00  1.25           C  
ATOM   1419  CZ  PHE A  90       4.836  28.965   2.863  1.00  1.25           C  
ATOM   1420  H   PHE A  90       0.015  28.260   7.643  1.00  1.25           H  
ATOM   1421  HA  PHE A  90       0.414  28.311   4.775  1.00  1.25           H  
ATOM   1422 1HB  PHE A  90       1.893  29.547   6.497  1.00  1.25           H  
ATOM   1423 2HB  PHE A  90       2.570  28.004   6.905  1.00  1.25           H  
ATOM   1424  HD1 PHE A  90       1.997  30.301   4.045  1.00  1.25           H  
ATOM   1425  HD2 PHE A  90       4.351  27.123   5.652  1.00  1.25           H  
ATOM   1426  HE1 PHE A  90       3.577  30.545   2.161  1.00  1.25           H  
ATOM   1427  HE2 PHE A  90       5.929  27.369   3.773  1.00  1.25           H  
ATOM   1428  HZ  PHE A  90       5.522  29.063   2.042  1.00  1.25           H  
ATOM   1429  N   GLU A  91       1.280  25.667   6.533  1.00  1.23           N  
ATOM   1430  CA  GLU A  91       1.640  24.258   6.452  1.00  1.23           C  
ATOM   1431  C   GLU A  91       0.565  23.443   5.730  1.00  1.23           C  
ATOM   1432  O   GLU A  91       0.873  22.570   4.913  1.00  1.23           O  
ATOM   1433  CB  GLU A  91       1.848  23.692   7.851  1.00  1.23           C  
ATOM   1434  CG  GLU A  91       3.052  24.272   8.582  1.00  1.23           C  
ATOM   1435  CD  GLU A  91       3.261  23.673   9.949  1.00  1.23           C  
ATOM   1436  OE1 GLU A  91       2.491  22.826  10.338  1.00  1.23           O  
ATOM   1437  OE2 GLU A  91       4.187  24.068  10.614  1.00  1.23           O  
ATOM   1438  H   GLU A  91       1.153  26.129   7.440  1.00  1.23           H  
ATOM   1439  HA  GLU A  91       2.569  24.174   5.889  1.00  1.23           H  
ATOM   1440 1HB  GLU A  91       0.975  23.913   8.456  1.00  1.23           H  
ATOM   1441 2HB  GLU A  91       1.926  22.616   7.808  1.00  1.23           H  
ATOM   1442 1HG  GLU A  91       3.939  24.125   7.980  1.00  1.23           H  
ATOM   1443 2HG  GLU A  91       2.898  25.347   8.686  1.00  1.23           H  
ATOM   1444  N   ARG A  92      -0.709  23.766   5.995  1.00  1.21           N  
ATOM   1445  CA  ARG A  92      -1.804  23.054   5.344  1.00  1.21           C  
ATOM   1446  C   ARG A  92      -1.758  23.313   3.844  1.00  1.21           C  
ATOM   1447  O   ARG A  92      -1.921  22.388   3.036  1.00  1.21           O  
ATOM   1448  CB  ARG A  92      -3.150  23.490   5.894  1.00  1.21           C  
ATOM   1449  CG  ARG A  92      -3.465  23.052   7.326  1.00  1.21           C  
ATOM   1450  CD  ARG A  92      -4.794  23.586   7.767  1.00  1.21           C  
ATOM   1451  NE  ARG A  92      -5.104  23.261   9.167  1.00  1.21           N  
ATOM   1452  CZ  ARG A  92      -6.253  23.571   9.796  1.00  1.21           C  
ATOM   1453  NH1 ARG A  92      -7.226  24.187   9.161  1.00  1.21           N  
ATOM   1454  NH2 ARG A  92      -6.381  23.245  11.063  1.00  1.21           N  
ATOM   1455  H   ARG A  92      -0.907  24.487   6.688  1.00  1.21           H  
ATOM   1456  HA  ARG A  92      -1.683  21.987   5.521  1.00  1.21           H  
ATOM   1457 1HB  ARG A  92      -3.199  24.579   5.876  1.00  1.21           H  
ATOM   1458 2HB  ARG A  92      -3.941  23.118   5.251  1.00  1.21           H  
ATOM   1459 1HG  ARG A  92      -3.499  21.967   7.377  1.00  1.21           H  
ATOM   1460 2HG  ARG A  92      -2.700  23.420   7.994  1.00  1.21           H  
ATOM   1461 1HD  ARG A  92      -4.792  24.672   7.661  1.00  1.21           H  
ATOM   1462 2HD  ARG A  92      -5.578  23.169   7.136  1.00  1.21           H  
ATOM   1463  HE  ARG A  92      -4.384  22.803   9.748  1.00  1.21           H  
ATOM   1464 1HH1 ARG A  92      -7.118  24.436   8.183  1.00  1.21           H  
ATOM   1465 2HH1 ARG A  92      -8.080  24.414   9.646  1.00  1.21           H  
ATOM   1466 1HH2 ARG A  92      -5.588  22.779  11.528  1.00  1.21           H  
ATOM   1467 2HH2 ARG A  92      -7.221  23.462  11.568  1.00  1.21           H  
ATOM   1468  N   VAL A  93      -1.452  24.556   3.469  1.00  1.20           N  
ATOM   1469  CA  VAL A  93      -1.318  24.894   2.069  1.00  1.20           C  
ATOM   1470  C   VAL A  93      -0.175  24.148   1.431  1.00  1.20           C  
ATOM   1471  O   VAL A  93      -0.339  23.614   0.334  1.00  1.20           O  
ATOM   1472  CB  VAL A  93      -1.127  26.396   1.852  1.00  1.20           C  
ATOM   1473  CG1 VAL A  93      -0.737  26.628   0.395  1.00  1.20           C  
ATOM   1474  CG2 VAL A  93      -2.446  27.113   2.171  1.00  1.20           C  
ATOM   1475  H   VAL A  93      -1.347  25.289   4.172  1.00  1.20           H  
ATOM   1476  HA  VAL A  93      -2.239  24.608   1.566  1.00  1.20           H  
ATOM   1477  HB  VAL A  93      -0.330  26.766   2.490  1.00  1.20           H  
ATOM   1478 1HG1 VAL A  93      -0.593  27.669   0.223  1.00  1.20           H  
ATOM   1479 2HG1 VAL A  93       0.194  26.104   0.182  1.00  1.20           H  
ATOM   1480 3HG1 VAL A  93      -1.519  26.259  -0.261  1.00  1.20           H  
ATOM   1481 1HG2 VAL A  93      -2.337  28.162   2.016  1.00  1.20           H  
ATOM   1482 2HG2 VAL A  93      -3.232  26.735   1.520  1.00  1.20           H  
ATOM   1483 3HG2 VAL A  93      -2.727  26.929   3.201  1.00  1.20           H  
ATOM   1484  N   LEU A  94       0.969  24.047   2.107  1.00  1.20           N  
ATOM   1485  CA  LEU A  94       2.089  23.336   1.516  1.00  1.20           C  
ATOM   1486  C   LEU A  94       1.712  21.893   1.231  1.00  1.20           C  
ATOM   1487  O   LEU A  94       2.093  21.332   0.193  1.00  1.20           O  
ATOM   1488  CB  LEU A  94       3.287  23.298   2.461  1.00  1.20           C  
ATOM   1489  CG  LEU A  94       4.008  24.568   2.753  1.00  1.20           C  
ATOM   1490  CD1 LEU A  94       5.019  24.268   3.819  1.00  1.20           C  
ATOM   1491  CD2 LEU A  94       4.659  25.092   1.501  1.00  1.20           C  
ATOM   1492  H   LEU A  94       1.061  24.510   3.015  1.00  1.20           H  
ATOM   1493  HA  LEU A  94       2.363  23.827   0.580  1.00  1.20           H  
ATOM   1494 1HB  LEU A  94       2.944  22.907   3.417  1.00  1.20           H  
ATOM   1495 2HB  LEU A  94       4.015  22.599   2.060  1.00  1.20           H  
ATOM   1496  HG  LEU A  94       3.314  25.314   3.136  1.00  1.20           H  
ATOM   1497 1HD1 LEU A  94       5.550  25.162   4.061  1.00  1.20           H  
ATOM   1498 2HD1 LEU A  94       4.522  23.892   4.706  1.00  1.20           H  
ATOM   1499 3HD1 LEU A  94       5.713  23.513   3.450  1.00  1.20           H  
ATOM   1500 1HD2 LEU A  94       5.193  26.009   1.719  1.00  1.20           H  
ATOM   1501 2HD2 LEU A  94       5.354  24.356   1.115  1.00  1.20           H  
ATOM   1502 3HD2 LEU A  94       3.886  25.290   0.760  1.00  1.20           H  
ATOM   1503  N   ARG A  95       0.941  21.283   2.141  1.00  1.20           N  
ATOM   1504  CA  ARG A  95       0.555  19.902   1.925  1.00  1.20           C  
ATOM   1505  C   ARG A  95      -0.374  19.738   0.730  1.00  1.20           C  
ATOM   1506  O   ARG A  95      -0.148  18.869  -0.118  1.00  1.20           O  
ATOM   1507  CB  ARG A  95      -0.167  19.333   3.141  1.00  1.20           C  
ATOM   1508  CG  ARG A  95       0.689  19.096   4.333  1.00  1.20           C  
ATOM   1509  CD  ARG A  95      -0.042  18.450   5.458  1.00  1.20           C  
ATOM   1510  NE  ARG A  95       0.805  18.329   6.652  1.00  1.20           N  
ATOM   1511  CZ  ARG A  95       1.703  17.335   6.879  1.00  1.20           C  
ATOM   1512  NH1 ARG A  95       1.887  16.364   6.016  1.00  1.20           N  
ATOM   1513  NH2 ARG A  95       2.425  17.322   7.977  1.00  1.20           N  
ATOM   1514  H   ARG A  95       0.664  21.774   2.995  1.00  1.20           H  
ATOM   1515  HA  ARG A  95       1.461  19.332   1.747  1.00  1.20           H  
ATOM   1516 1HB  ARG A  95      -0.953  20.023   3.441  1.00  1.20           H  
ATOM   1517 2HB  ARG A  95      -0.643  18.393   2.870  1.00  1.20           H  
ATOM   1518 1HG  ARG A  95       1.535  18.469   4.053  1.00  1.20           H  
ATOM   1519 2HG  ARG A  95       1.030  20.061   4.681  1.00  1.20           H  
ATOM   1520 1HD  ARG A  95      -0.918  19.049   5.716  1.00  1.20           H  
ATOM   1521 2HD  ARG A  95      -0.358  17.451   5.158  1.00  1.20           H  
ATOM   1522  HE  ARG A  95       0.719  19.052   7.358  1.00  1.20           H  
ATOM   1523 1HH1 ARG A  95       1.355  16.323   5.161  1.00  1.20           H  
ATOM   1524 2HH1 ARG A  95       2.596  15.641   6.241  1.00  1.20           H  
ATOM   1525 1HH2 ARG A  95       2.324  18.050   8.671  1.00  1.20           H  
ATOM   1526 2HH2 ARG A  95       3.101  16.546   8.102  1.00  1.20           H  
ATOM   1527  N   GLU A  96      -1.386  20.601   0.623  1.00  1.21           N  
ATOM   1528  CA  GLU A  96      -2.354  20.457  -0.460  1.00  1.21           C  
ATOM   1529  C   GLU A  96      -1.759  20.870  -1.808  1.00  1.21           C  
ATOM   1530  O   GLU A  96      -2.038  20.255  -2.843  1.00  1.21           O  
ATOM   1531  CB  GLU A  96      -3.624  21.234  -0.132  1.00  1.21           C  
ATOM   1532  CG  GLU A  96      -4.401  20.670   1.086  1.00  1.21           C  
ATOM   1533  CD  GLU A  96      -4.810  19.204   0.939  1.00  1.21           C  
ATOM   1534  OE1 GLU A  96      -5.369  18.861  -0.069  1.00  1.21           O  
ATOM   1535  OE2 GLU A  96      -4.566  18.432   1.849  1.00  1.21           O  
ATOM   1536  H   GLU A  96      -1.512  21.326   1.336  1.00  1.21           H  
ATOM   1537  HA  GLU A  96      -2.627  19.406  -0.528  1.00  1.21           H  
ATOM   1538 1HB  GLU A  96      -3.367  22.275   0.087  1.00  1.21           H  
ATOM   1539 2HB  GLU A  96      -4.289  21.234  -0.989  1.00  1.21           H  
ATOM   1540 1HG  GLU A  96      -3.782  20.776   1.977  1.00  1.21           H  
ATOM   1541 2HG  GLU A  96      -5.299  21.273   1.228  1.00  1.21           H  
ATOM   1542  N   THR A  97      -0.895  21.878  -1.771  1.00  1.21           N  
ATOM   1543  CA  THR A  97      -0.199  22.401  -2.932  1.00  1.21           C  
ATOM   1544  C   THR A  97       0.663  21.310  -3.546  1.00  1.21           C  
ATOM   1545  O   THR A  97       0.655  21.086  -4.764  1.00  1.21           O  
ATOM   1546  CB  THR A  97       0.677  23.580  -2.494  1.00  1.21           C  
ATOM   1547  OG1 THR A  97      -0.142  24.622  -1.986  1.00  1.21           O  
ATOM   1548  CG2 THR A  97       1.490  24.083  -3.572  1.00  1.21           C  
ATOM   1549  H   THR A  97      -0.720  22.338  -0.882  1.00  1.21           H  
ATOM   1550  HA  THR A  97      -0.929  22.734  -3.668  1.00  1.21           H  
ATOM   1551  HB  THR A  97       1.338  23.239  -1.699  1.00  1.21           H  
ATOM   1552  HG1 THR A  97      -0.602  24.292  -1.193  1.00  1.21           H  
ATOM   1553 1HG2 THR A  97       2.100  24.883  -3.206  1.00  1.21           H  
ATOM   1554 2HG2 THR A  97       2.120  23.294  -3.930  1.00  1.21           H  
ATOM   1555 3HG2 THR A  97       0.850  24.439  -4.348  1.00  1.21           H  
ATOM   1556  N   THR A  98       1.379  20.600  -2.678  1.00  1.20           N  
ATOM   1557  CA  THR A  98       2.208  19.508  -3.115  1.00  1.20           C  
ATOM   1558  C   THR A  98       1.347  18.380  -3.672  1.00  1.20           C  
ATOM   1559  O   THR A  98       1.667  17.830  -4.724  1.00  1.20           O  
ATOM   1560  CB  THR A  98       3.043  18.979  -1.967  1.00  1.20           C  
ATOM   1561  OG1 THR A  98       3.865  20.034  -1.472  1.00  1.20           O  
ATOM   1562  CG2 THR A  98       3.914  17.831  -2.450  1.00  1.20           C  
ATOM   1563  H   THR A  98       1.372  20.839  -1.685  1.00  1.20           H  
ATOM   1564  HA  THR A  98       2.872  19.863  -3.900  1.00  1.20           H  
ATOM   1565  HB  THR A  98       2.388  18.645  -1.173  1.00  1.20           H  
ATOM   1566  HG1 THR A  98       3.298  20.644  -0.939  1.00  1.20           H  
ATOM   1567 1HG2 THR A  98       4.509  17.464  -1.625  1.00  1.20           H  
ATOM   1568 2HG2 THR A  98       3.278  17.028  -2.823  1.00  1.20           H  
ATOM   1569 3HG2 THR A  98       4.570  18.177  -3.247  1.00  1.20           H  
ATOM   1570  N   LYS A  99       0.234  18.043  -3.000  1.00  1.17           N  
ATOM   1571  CA  LYS A  99      -0.634  16.967  -3.484  1.00  1.17           C  
ATOM   1572  C   LYS A  99      -1.181  17.264  -4.872  1.00  1.17           C  
ATOM   1573  O   LYS A  99      -1.289  16.365  -5.707  1.00  1.17           O  
ATOM   1574  CB  LYS A  99      -1.781  16.701  -2.509  1.00  1.17           C  
ATOM   1575  CG  LYS A  99      -1.335  16.009  -1.250  1.00  1.17           C  
ATOM   1576  CD  LYS A  99      -2.458  15.786  -0.279  1.00  1.17           C  
ATOM   1577  CE  LYS A  99      -1.945  14.980   0.887  1.00  1.17           C  
ATOM   1578  NZ  LYS A  99      -2.979  14.704   1.901  1.00  1.17           N  
ATOM   1579  H   LYS A  99       0.005  18.512  -2.123  1.00  1.17           H  
ATOM   1580  HA  LYS A  99      -0.037  16.063  -3.554  1.00  1.17           H  
ATOM   1581 1HB  LYS A  99      -2.251  17.645  -2.227  1.00  1.17           H  
ATOM   1582 2HB  LYS A  99      -2.540  16.086  -2.990  1.00  1.17           H  
ATOM   1583 1HG  LYS A  99      -0.902  15.046  -1.491  1.00  1.17           H  
ATOM   1584 2HG  LYS A  99      -0.579  16.593  -0.778  1.00  1.17           H  
ATOM   1585 1HD  LYS A  99      -2.831  16.752   0.085  1.00  1.17           H  
ATOM   1586 2HD  LYS A  99      -3.273  15.253  -0.760  1.00  1.17           H  
ATOM   1587 1HE  LYS A  99      -1.574  14.034   0.503  1.00  1.17           H  
ATOM   1588 2HE  LYS A  99      -1.120  15.514   1.361  1.00  1.17           H  
ATOM   1589 1HZ  LYS A  99      -2.528  14.130   2.624  1.00  1.17           H  
ATOM   1590 2HZ  LYS A  99      -3.330  15.567   2.299  1.00  1.17           H  
ATOM   1591 3HZ  LYS A  99      -3.736  14.190   1.488  1.00  1.17           H  
ATOM   1592  N   LEU A 100      -1.494  18.534  -5.136  1.00  1.10           N  
ATOM   1593  CA  LEU A 100      -1.930  18.971  -6.457  1.00  1.10           C  
ATOM   1594  C   LEU A 100      -0.954  18.568  -7.551  1.00  1.10           C  
ATOM   1595  O   LEU A 100      -1.348  18.393  -8.707  1.00  1.10           O  
ATOM   1596  CB  LEU A 100      -2.125  20.483  -6.534  1.00  1.10           C  
ATOM   1597  CG  LEU A 100      -2.718  20.983  -7.878  1.00  1.10           C  
ATOM   1598  CD1 LEU A 100      -1.624  21.204  -8.941  1.00  1.10           C  
ATOM   1599  CD2 LEU A 100      -3.665  19.934  -8.367  1.00  1.10           C  
ATOM   1600  H   LEU A 100      -1.435  19.220  -4.386  1.00  1.10           H  
ATOM   1601  HA  LEU A 100      -2.887  18.499  -6.665  1.00  1.10           H  
ATOM   1602 1HB  LEU A 100      -2.760  20.783  -5.730  1.00  1.10           H  
ATOM   1603 2HB  LEU A 100      -1.169  20.955  -6.403  1.00  1.10           H  
ATOM   1604  HG  LEU A 100      -3.242  21.921  -7.720  1.00  1.10           H  
ATOM   1605 1HD1 LEU A 100      -2.087  21.534  -9.870  1.00  1.10           H  
ATOM   1606 2HD1 LEU A 100      -0.935  21.956  -8.611  1.00  1.10           H  
ATOM   1607 3HD1 LEU A 100      -1.086  20.278  -9.117  1.00  1.10           H  
ATOM   1608 1HD2 LEU A 100      -4.109  20.261  -9.302  1.00  1.10           H  
ATOM   1609 2HD2 LEU A 100      -3.128  19.007  -8.529  1.00  1.10           H  
ATOM   1610 3HD2 LEU A 100      -4.435  19.769  -7.629  1.00  1.10           H  
ATOM   1611  N   GLY A 101       0.336  18.528  -7.215  1.00  1.01           N  
ATOM   1612  CA  GLY A 101       1.365  18.260  -8.185  1.00  1.01           C  
ATOM   1613  C   GLY A 101       2.220  19.492  -8.479  1.00  1.01           C  
ATOM   1614  O   GLY A 101       2.973  19.501  -9.451  1.00  1.01           O  
ATOM   1615  H   GLY A 101       0.611  18.618  -6.242  1.00  1.01           H  
ATOM   1616 1HA  GLY A 101       1.996  17.449  -7.818  1.00  1.01           H  
ATOM   1617 2HA  GLY A 101       0.896  17.908  -9.098  1.00  1.01           H  
ATOM   1618  N   VAL A 102       2.142  20.530  -7.639  1.00  0.91           N  
ATOM   1619  CA  VAL A 102       2.949  21.733  -7.874  1.00  0.91           C  
ATOM   1620  C   VAL A 102       4.448  21.448  -7.867  1.00  0.91           C  
ATOM   1621  O   VAL A 102       4.967  20.782  -6.974  1.00  0.91           O  
ATOM   1622  CB  VAL A 102       2.585  22.789  -6.836  1.00  0.91           C  
ATOM   1623  CG1 VAL A 102       3.490  23.968  -6.899  1.00  0.91           C  
ATOM   1624  CG2 VAL A 102       1.185  23.222  -7.114  1.00  0.91           C  
ATOM   1625  H   VAL A 102       1.528  20.506  -6.820  1.00  0.91           H  
ATOM   1626  HA  VAL A 102       2.691  22.127  -8.850  1.00  0.91           H  
ATOM   1627  HB  VAL A 102       2.666  22.360  -5.852  1.00  0.91           H  
ATOM   1628 1HG1 VAL A 102       3.195  24.693  -6.153  1.00  0.91           H  
ATOM   1629 2HG1 VAL A 102       4.507  23.651  -6.702  1.00  0.91           H  
ATOM   1630 3HG1 VAL A 102       3.434  24.423  -7.877  1.00  0.91           H  
ATOM   1631 1HG2 VAL A 102       0.863  23.964  -6.419  1.00  0.91           H  
ATOM   1632 2HG2 VAL A 102       1.134  23.630  -8.110  1.00  0.91           H  
ATOM   1633 3HG2 VAL A 102       0.552  22.360  -7.037  1.00  0.91           H  
ATOM   1634  N   LYS A 103       5.155  21.939  -8.882  1.00  0.82           N  
ATOM   1635  CA  LYS A 103       6.583  21.674  -9.017  1.00  0.82           C  
ATOM   1636  C   LYS A 103       7.416  22.550  -8.105  1.00  0.82           C  
ATOM   1637  O   LYS A 103       8.391  22.075  -7.521  1.00  0.82           O  
ATOM   1638  CB  LYS A 103       7.031  21.854 -10.466  1.00  0.82           C  
ATOM   1639  CG  LYS A 103       8.502  21.499 -10.717  1.00  0.82           C  
ATOM   1640  CD  LYS A 103       8.838  21.507 -12.213  1.00  0.82           C  
ATOM   1641  CE  LYS A 103      10.302  21.134 -12.465  1.00  0.82           C  
ATOM   1642  NZ  LYS A 103      10.632  21.070 -13.926  1.00  0.82           N  
ATOM   1643  H   LYS A 103       4.695  22.531  -9.566  1.00  0.82           H  
ATOM   1644  HA  LYS A 103       6.766  20.640  -8.729  1.00  0.82           H  
ATOM   1645 1HB  LYS A 103       6.414  21.237 -11.119  1.00  0.82           H  
ATOM   1646 2HB  LYS A 103       6.880  22.897 -10.762  1.00  0.82           H  
ATOM   1647 1HG  LYS A 103       9.137  22.219 -10.206  1.00  0.82           H  
ATOM   1648 2HG  LYS A 103       8.706  20.511 -10.310  1.00  0.82           H  
ATOM   1649 1HD  LYS A 103       8.201  20.796 -12.736  1.00  0.82           H  
ATOM   1650 2HD  LYS A 103       8.653  22.502 -12.624  1.00  0.82           H  
ATOM   1651 1HE  LYS A 103      10.939  21.880 -11.992  1.00  0.82           H  
ATOM   1652 2HE  LYS A 103      10.503  20.162 -12.015  1.00  0.82           H  
ATOM   1653 1HZ  LYS A 103      11.597  20.829 -14.051  1.00  0.82           H  
ATOM   1654 2HZ  LYS A 103      10.057  20.384 -14.389  1.00  0.82           H  
ATOM   1655 3HZ  LYS A 103      10.454  21.975 -14.385  1.00  0.82           H  
ATOM   1656  N   LYS A 104       7.057  23.826  -8.026  1.00  0.74           N  
ATOM   1657  CA  LYS A 104       7.801  24.764  -7.187  1.00  0.74           C  
ATOM   1658  C   LYS A 104       6.857  25.574  -6.322  1.00  0.74           C  
ATOM   1659  O   LYS A 104       5.795  25.989  -6.794  1.00  0.74           O  
ATOM   1660  CB  LYS A 104       8.607  25.755  -8.027  1.00  0.74           C  
ATOM   1661  CG  LYS A 104       9.721  25.193  -8.892  1.00  0.74           C  
ATOM   1662  CD  LYS A 104      10.480  26.329  -9.582  1.00  0.74           C  
ATOM   1663  CE  LYS A 104      11.555  25.808 -10.531  1.00  0.74           C  
ATOM   1664  NZ  LYS A 104      12.683  25.106  -9.810  1.00  0.74           N  
ATOM   1665  H   LYS A 104       6.245  24.130  -8.566  1.00  0.74           H  
ATOM   1666  HA  LYS A 104       8.472  24.210  -6.532  1.00  0.74           H  
ATOM   1667 1HB  LYS A 104       7.942  26.266  -8.665  1.00  0.74           H  
ATOM   1668 2HB  LYS A 104       9.034  26.499  -7.381  1.00  0.74           H  
ATOM   1669 1HG  LYS A 104      10.414  24.609  -8.288  1.00  0.74           H  
ATOM   1670 2HG  LYS A 104       9.292  24.550  -9.652  1.00  0.74           H  
ATOM   1671 1HD  LYS A 104       9.782  26.949 -10.144  1.00  0.74           H  
ATOM   1672 2HD  LYS A 104      10.956  26.949  -8.826  1.00  0.74           H  
ATOM   1673 1HE  LYS A 104      11.092  25.110 -11.229  1.00  0.74           H  
ATOM   1674 2HE  LYS A 104      11.964  26.649 -11.096  1.00  0.74           H  
ATOM   1675 1HZ  LYS A 104      13.365  24.776 -10.467  1.00  0.74           H  
ATOM   1676 2HZ  LYS A 104      13.142  25.730  -9.158  1.00  0.74           H  
ATOM   1677 3HZ  LYS A 104      12.337  24.303  -9.269  1.00  0.74           H  
ATOM   1678  N   ILE A 105       7.286  25.863  -5.097  1.00  0.69           N  
ATOM   1679  CA  ILE A 105       6.542  26.721  -4.189  1.00  0.69           C  
ATOM   1680  C   ILE A 105       7.402  27.915  -3.757  1.00  0.69           C  
ATOM   1681  O   ILE A 105       8.507  27.741  -3.234  1.00  0.69           O  
ATOM   1682  CB  ILE A 105       6.075  25.938  -2.944  1.00  0.69           C  
ATOM   1683  CG1 ILE A 105       5.188  24.748  -3.379  1.00  0.69           C  
ATOM   1684  CG2 ILE A 105       5.304  26.879  -2.018  1.00  0.69           C  
ATOM   1685  CD1 ILE A 105       4.845  23.770  -2.259  1.00  0.69           C  
ATOM   1686  H   ILE A 105       8.159  25.451  -4.782  1.00  0.69           H  
ATOM   1687  HA  ILE A 105       5.666  27.096  -4.704  1.00  0.69           H  
ATOM   1688  HB  ILE A 105       6.936  25.529  -2.423  1.00  0.69           H  
ATOM   1689 1HG1 ILE A 105       4.278  25.143  -3.807  1.00  0.69           H  
ATOM   1690 2HG1 ILE A 105       5.708  24.187  -4.147  1.00  0.69           H  
ATOM   1691 1HG2 ILE A 105       4.973  26.337  -1.145  1.00  0.69           H  
ATOM   1692 2HG2 ILE A 105       5.950  27.700  -1.710  1.00  0.69           H  
ATOM   1693 3HG2 ILE A 105       4.437  27.279  -2.554  1.00  0.69           H  
ATOM   1694 1HD1 ILE A 105       4.230  22.957  -2.654  1.00  0.69           H  
ATOM   1695 2HD1 ILE A 105       5.764  23.353  -1.849  1.00  0.69           H  
ATOM   1696 3HD1 ILE A 105       4.298  24.285  -1.474  1.00  0.69           H  
ATOM   1697  N   VAL A 106       6.890  29.122  -3.982  1.00  0.66           N  
ATOM   1698  CA  VAL A 106       7.588  30.349  -3.624  1.00  0.66           C  
ATOM   1699  C   VAL A 106       6.806  31.181  -2.613  1.00  0.66           C  
ATOM   1700  O   VAL A 106       5.868  31.875  -2.992  1.00  0.66           O  
ATOM   1701  CB  VAL A 106       7.798  31.228  -4.852  1.00  0.66           C  
ATOM   1702  CG1 VAL A 106       8.513  32.481  -4.449  1.00  0.66           C  
ATOM   1703  CG2 VAL A 106       8.562  30.492  -5.866  1.00  0.66           C  
ATOM   1704  H   VAL A 106       5.979  29.177  -4.430  1.00  0.66           H  
ATOM   1705  HA  VAL A 106       8.573  30.090  -3.248  1.00  0.66           H  
ATOM   1706  HB  VAL A 106       6.843  31.517  -5.255  1.00  0.66           H  
ATOM   1707 1HG1 VAL A 106       8.642  33.112  -5.320  1.00  0.66           H  
ATOM   1708 2HG1 VAL A 106       7.927  33.013  -3.703  1.00  0.66           H  
ATOM   1709 3HG1 VAL A 106       9.486  32.225  -4.026  1.00  0.66           H  
ATOM   1710 1HG2 VAL A 106       8.704  31.132  -6.705  1.00  0.66           H  
ATOM   1711 2HG2 VAL A 106       9.506  30.230  -5.450  1.00  0.66           H  
ATOM   1712 3HG2 VAL A 106       8.027  29.596  -6.173  1.00  0.66           H  
ATOM   1713  N   PRO A 107       7.155  31.150  -1.335  1.00  0.66           N  
ATOM   1714  CA  PRO A 107       6.500  31.920  -0.309  1.00  0.66           C  
ATOM   1715  C   PRO A 107       6.683  33.382  -0.710  1.00  0.66           C  
ATOM   1716  O   PRO A 107       7.779  33.739  -1.162  1.00  0.66           O  
ATOM   1717  CB  PRO A 107       7.314  31.552   0.924  1.00  0.66           C  
ATOM   1718  CG  PRO A 107       7.956  30.222   0.575  1.00  0.66           C  
ATOM   1719  CD  PRO A 107       8.230  30.287  -0.869  1.00  0.66           C  
ATOM   1720  HA  PRO A 107       5.440  31.642  -0.220  1.00  0.66           H  
ATOM   1721 1HB  PRO A 107       8.011  32.338   1.156  1.00  0.66           H  
ATOM   1722 2HB  PRO A 107       6.648  31.450   1.773  1.00  0.66           H  
ATOM   1723 1HG  PRO A 107       8.894  30.088   1.122  1.00  0.66           H  
ATOM   1724 2HG  PRO A 107       7.314  29.394   0.836  1.00  0.66           H  
ATOM   1725 1HD  PRO A 107       9.215  30.743  -1.064  1.00  0.66           H  
ATOM   1726 2HD  PRO A 107       8.150  29.276  -1.267  1.00  0.66           H  
ATOM   1727  N   LEU A 108       5.673  34.216  -0.519  1.00  0.68           N  
ATOM   1728  CA  LEU A 108       5.808  35.620  -0.890  1.00  0.68           C  
ATOM   1729  C   LEU A 108       5.727  36.582   0.280  1.00  0.68           C  
ATOM   1730  O   LEU A 108       4.914  36.421   1.202  1.00  0.68           O  
ATOM   1731  CB  LEU A 108       4.712  36.009  -1.878  1.00  0.68           C  
ATOM   1732  CG  LEU A 108       4.645  35.246  -3.101  1.00  0.68           C  
ATOM   1733  CD1 LEU A 108       3.385  35.654  -3.845  1.00  0.68           C  
ATOM   1734  CD2 LEU A 108       5.879  35.508  -3.878  1.00  0.68           C  
ATOM   1735  H   LEU A 108       4.797  33.857  -0.159  1.00  0.68           H  
ATOM   1736  HA  LEU A 108       6.770  35.754  -1.372  1.00  0.68           H  
ATOM   1737 1HB  LEU A 108       3.768  35.945  -1.415  1.00  0.68           H  
ATOM   1738 2HB  LEU A 108       4.878  37.041  -2.152  1.00  0.68           H  
ATOM   1739  HG  LEU A 108       4.584  34.195  -2.875  1.00  0.68           H  
ATOM   1740 1HD1 LEU A 108       3.299  35.098  -4.735  1.00  0.68           H  
ATOM   1741 2HD1 LEU A 108       2.515  35.450  -3.220  1.00  0.68           H  
ATOM   1742 3HD1 LEU A 108       3.414  36.697  -4.083  1.00  0.68           H  
ATOM   1743 1HD2 LEU A 108       5.868  34.955  -4.794  1.00  0.68           H  
ATOM   1744 2HD2 LEU A 108       5.943  36.571  -4.091  1.00  0.68           H  
ATOM   1745 3HD2 LEU A 108       6.748  35.207  -3.291  1.00  0.68           H  
ATOM   1746  N   LEU A 109       6.511  37.647   0.191  1.00  0.71           N  
ATOM   1747  CA  LEU A 109       6.396  38.717   1.159  1.00  0.71           C  
ATOM   1748  C   LEU A 109       5.605  39.857   0.511  1.00  0.71           C  
ATOM   1749  O   LEU A 109       6.108  40.594  -0.353  1.00  0.71           O  
ATOM   1750  CB  LEU A 109       7.778  39.181   1.660  1.00  0.71           C  
ATOM   1751  CG  LEU A 109       8.472  38.267   2.675  1.00  0.71           C  
ATOM   1752  CD1 LEU A 109       8.932  36.996   1.977  1.00  0.71           C  
ATOM   1753  CD2 LEU A 109       9.662  39.002   3.295  1.00  0.71           C  
ATOM   1754  H   LEU A 109       7.198  37.693  -0.562  1.00  0.71           H  
ATOM   1755  HA  LEU A 109       5.836  38.362   2.022  1.00  0.71           H  
ATOM   1756 1HB  LEU A 109       8.442  39.265   0.818  1.00  0.71           H  
ATOM   1757 2HB  LEU A 109       7.670  40.165   2.114  1.00  0.71           H  
ATOM   1758  HG  LEU A 109       7.765  37.993   3.466  1.00  0.71           H  
ATOM   1759 1HD1 LEU A 109       9.413  36.356   2.709  1.00  0.71           H  
ATOM   1760 2HD1 LEU A 109       8.098  36.476   1.552  1.00  0.71           H  
ATOM   1761 3HD1 LEU A 109       9.635  37.244   1.184  1.00  0.71           H  
ATOM   1762 1HD2 LEU A 109      10.150  38.357   4.027  1.00  0.71           H  
ATOM   1763 2HD2 LEU A 109      10.372  39.275   2.516  1.00  0.71           H  
ATOM   1764 3HD2 LEU A 109       9.311  39.906   3.791  1.00  0.71           H  
ATOM   1765  N   THR A 110       4.343  39.945   0.920  1.00  0.77           N  
ATOM   1766  CA  THR A 110       3.354  40.892   0.411  1.00  0.77           C  
ATOM   1767  C   THR A 110       3.324  42.004   1.441  1.00  0.77           C  
ATOM   1768  O   THR A 110       3.870  41.826   2.540  1.00  0.77           O  
ATOM   1769  CB  THR A 110       1.935  40.294   0.412  1.00  0.77           C  
ATOM   1770  OG1 THR A 110       1.515  40.256   1.774  1.00  0.77           O  
ATOM   1771  CG2 THR A 110       1.922  38.844  -0.156  1.00  0.77           C  
ATOM   1772  H   THR A 110       4.041  39.287   1.622  1.00  0.77           H  
ATOM   1773  HA  THR A 110       3.647  41.285  -0.565  1.00  0.77           H  
ATOM   1774  HB  THR A 110       1.253  40.918  -0.158  1.00  0.77           H  
ATOM   1775  HG1 THR A 110       0.722  39.689   1.910  1.00  0.77           H  
ATOM   1776 1HG2 THR A 110       0.906  38.445  -0.097  1.00  0.77           H  
ATOM   1777 2HG2 THR A 110       2.245  38.847  -1.186  1.00  0.77           H  
ATOM   1778 3HG2 THR A 110       2.594  38.222   0.433  1.00  0.77           H  
ATOM   1779  N   ARG A 111       2.582  43.088   1.198  1.00  0.83           N  
ATOM   1780  CA  ARG A 111       2.544  44.132   2.224  1.00  0.83           C  
ATOM   1781  C   ARG A 111       1.657  43.810   3.420  1.00  0.83           C  
ATOM   1782  O   ARG A 111       1.536  44.634   4.328  1.00  0.83           O  
ATOM   1783  CB  ARG A 111       2.110  45.489   1.698  1.00  0.83           C  
ATOM   1784  CG  ARG A 111       3.103  46.236   0.816  1.00  0.83           C  
ATOM   1785  CD  ARG A 111       2.614  47.641   0.580  1.00  0.83           C  
ATOM   1786  NE  ARG A 111       3.525  48.458  -0.216  1.00  0.83           N  
ATOM   1787  CZ  ARG A 111       4.625  49.064   0.272  1.00  0.83           C  
ATOM   1788  NH1 ARG A 111       4.987  48.895   1.526  1.00  0.83           N  
ATOM   1789  NH2 ARG A 111       5.327  49.832  -0.529  1.00  0.83           N  
ATOM   1790  H   ARG A 111       2.081  43.207   0.308  1.00  0.83           H  
ATOM   1791  HA  ARG A 111       3.561  44.257   2.598  1.00  0.83           H  
ATOM   1792 1HB  ARG A 111       1.200  45.358   1.109  1.00  0.83           H  
ATOM   1793 2HB  ARG A 111       1.859  46.137   2.536  1.00  0.83           H  
ATOM   1794 1HG  ARG A 111       4.078  46.276   1.299  1.00  0.83           H  
ATOM   1795 2HG  ARG A 111       3.187  45.731  -0.151  1.00  0.83           H  
ATOM   1796 1HD  ARG A 111       1.661  47.596   0.050  1.00  0.83           H  
ATOM   1797 2HD  ARG A 111       2.467  48.136   1.538  1.00  0.83           H  
ATOM   1798  HE  ARG A 111       3.296  48.670  -1.196  1.00  0.83           H  
ATOM   1799 1HH1 ARG A 111       4.439  48.304   2.133  1.00  0.83           H  
ATOM   1800 2HH1 ARG A 111       5.812  49.357   1.879  1.00  0.83           H  
ATOM   1801 1HH2 ARG A 111       4.991  49.960  -1.491  1.00  0.83           H  
ATOM   1802 2HH2 ARG A 111       6.151  50.305  -0.200  1.00  0.83           H  
ATOM   1803  N   PHE A 112       0.996  42.655   3.412  1.00  0.89           N  
ATOM   1804  CA  PHE A 112       0.148  42.298   4.525  1.00  0.89           C  
ATOM   1805  C   PHE A 112       0.686  41.105   5.316  1.00  0.89           C  
ATOM   1806  O   PHE A 112       0.002  40.612   6.217  1.00  0.89           O  
ATOM   1807  CB  PHE A 112      -1.254  41.963   4.057  1.00  0.89           C  
ATOM   1808  CG  PHE A 112      -1.972  43.045   3.332  1.00  0.89           C  
ATOM   1809  CD1 PHE A 112      -2.416  42.835   2.037  1.00  0.89           C  
ATOM   1810  CD2 PHE A 112      -2.202  44.271   3.925  1.00  0.89           C  
ATOM   1811  CE1 PHE A 112      -3.090  43.818   1.365  1.00  0.89           C  
ATOM   1812  CE2 PHE A 112      -2.870  45.265   3.243  1.00  0.89           C  
ATOM   1813  CZ  PHE A 112      -3.317  45.034   1.959  1.00  0.89           C  
ATOM   1814  H   PHE A 112       1.121  41.979   2.663  1.00  0.89           H  
ATOM   1815  HA  PHE A 112       0.090  43.147   5.206  1.00  0.89           H  
ATOM   1816 1HB  PHE A 112      -1.206  41.103   3.396  1.00  0.89           H  
ATOM   1817 2HB  PHE A 112      -1.851  41.671   4.912  1.00  0.89           H  
ATOM   1818  HD1 PHE A 112      -2.240  41.861   1.560  1.00  0.89           H  
ATOM   1819  HD2 PHE A 112      -1.848  44.448   4.942  1.00  0.89           H  
ATOM   1820  HE1 PHE A 112      -3.452  43.631   0.365  1.00  0.89           H  
ATOM   1821  HE2 PHE A 112      -3.048  46.230   3.720  1.00  0.89           H  
ATOM   1822  HZ  PHE A 112      -3.854  45.811   1.418  1.00  0.89           H  
ATOM   1823  N   THR A 113       1.909  40.644   5.027  1.00  0.94           N  
ATOM   1824  CA  THR A 113       2.379  39.489   5.783  1.00  0.94           C  
ATOM   1825  C   THR A 113       2.820  39.891   7.173  1.00  0.94           C  
ATOM   1826  O   THR A 113       3.137  41.052   7.430  1.00  0.94           O  
ATOM   1827  CB  THR A 113       3.551  38.746   5.085  1.00  0.94           C  
ATOM   1828  OG1 THR A 113       4.650  39.663   4.888  1.00  0.94           O  
ATOM   1829  CG2 THR A 113       3.148  38.102   3.779  1.00  0.94           C  
ATOM   1830  H   THR A 113       2.479  41.066   4.289  1.00  0.94           H  
ATOM   1831  HA  THR A 113       1.551  38.784   5.876  1.00  0.94           H  
ATOM   1832  HB  THR A 113       3.890  37.953   5.749  1.00  0.94           H  
ATOM   1833  HG1 THR A 113       4.420  40.297   4.177  1.00  0.94           H  
ATOM   1834 1HG2 THR A 113       3.998  37.577   3.356  1.00  0.94           H  
ATOM   1835 2HG2 THR A 113       2.334  37.395   3.950  1.00  0.94           H  
ATOM   1836 3HG2 THR A 113       2.825  38.853   3.115  1.00  0.94           H  
ATOM   1837  N   LYS A 114       2.929  38.906   8.058  1.00  0.98           N  
ATOM   1838  CA  LYS A 114       3.451  39.168   9.389  1.00  0.98           C  
ATOM   1839  C   LYS A 114       4.907  38.733   9.427  1.00  0.98           C  
ATOM   1840  O   LYS A 114       5.769  39.406   9.995  1.00  0.98           O  
ATOM   1841  CB  LYS A 114       2.623  38.430  10.443  1.00  0.98           C  
ATOM   1842  CG  LYS A 114       1.177  38.952  10.586  1.00  0.98           C  
ATOM   1843  CD  LYS A 114       0.419  38.230  11.707  1.00  0.98           C  
ATOM   1844  CE  LYS A 114      -0.998  38.812  11.918  1.00  0.98           C  
ATOM   1845  NZ  LYS A 114      -1.931  38.469  10.791  1.00  0.98           N  
ATOM   1846  H   LYS A 114       2.634  37.978   7.799  1.00  0.98           H  
ATOM   1847  HA  LYS A 114       3.408  40.239   9.589  1.00  0.98           H  
ATOM   1848 1HB  LYS A 114       2.578  37.367  10.195  1.00  0.98           H  
ATOM   1849 2HB  LYS A 114       3.108  38.519  11.414  1.00  0.98           H  
ATOM   1850 1HG  LYS A 114       1.200  40.022  10.802  1.00  0.98           H  
ATOM   1851 2HG  LYS A 114       0.643  38.805   9.645  1.00  0.98           H  
ATOM   1852 1HD  LYS A 114       0.332  37.175  11.460  1.00  0.98           H  
ATOM   1853 2HD  LYS A 114       0.977  38.321  12.639  1.00  0.98           H  
ATOM   1854 1HE  LYS A 114      -1.407  38.416  12.845  1.00  0.98           H  
ATOM   1855 2HE  LYS A 114      -0.927  39.895  11.994  1.00  0.98           H  
ATOM   1856 1HZ  LYS A 114      -2.850  38.856  10.950  1.00  0.98           H  
ATOM   1857 2HZ  LYS A 114      -1.583  38.830   9.910  1.00  0.98           H  
ATOM   1858 3HZ  LYS A 114      -2.018  37.464  10.713  1.00  0.98           H  
ATOM   1859  N   MET A 115       5.211  37.639   8.730  1.00  0.99           N  
ATOM   1860  CA  MET A 115       6.572  37.115   8.684  1.00  0.99           C  
ATOM   1861  C   MET A 115       7.332  37.838   7.588  1.00  0.99           C  
ATOM   1862  O   MET A 115       7.696  37.255   6.569  1.00  0.99           O  
ATOM   1863  CB  MET A 115       6.546  35.623   8.389  1.00  0.99           C  
ATOM   1864  CG  MET A 115       5.922  34.756   9.470  1.00  0.99           C  
ATOM   1865  SD  MET A 115       5.817  33.037   8.958  1.00  0.99           S  
ATOM   1866  CE  MET A 115       7.523  32.614   8.920  1.00  0.99           C  
ATOM   1867  H   MET A 115       4.482  37.144   8.247  1.00  0.99           H  
ATOM   1868  HA  MET A 115       7.071  37.301   9.637  1.00  0.99           H  
ATOM   1869 1HB  MET A 115       5.995  35.463   7.475  1.00  0.99           H  
ATOM   1870 2HB  MET A 115       7.569  35.271   8.228  1.00  0.99           H  
ATOM   1871 1HG  MET A 115       6.531  34.812  10.381  1.00  0.99           H  
ATOM   1872 2HG  MET A 115       4.921  35.113   9.703  1.00  0.99           H  
ATOM   1873 1HE  MET A 115       7.626  31.587   8.591  1.00  0.99           H  
ATOM   1874 2HE  MET A 115       8.039  33.274   8.229  1.00  0.99           H  
ATOM   1875 3HE  MET A 115       7.950  32.730   9.912  1.00  0.99           H  
ATOM   1876  N   ASN A 116       7.580  39.120   7.815  1.00  0.98           N  
ATOM   1877  CA  ASN A 116       8.196  39.988   6.814  1.00  0.98           C  
ATOM   1878  C   ASN A 116       9.721  39.984   6.862  1.00  0.98           C  
ATOM   1879  O   ASN A 116      10.389  40.737   6.151  1.00  0.98           O  
ATOM   1880  CB  ASN A 116       7.624  41.383   6.953  1.00  0.98           C  
ATOM   1881  CG  ASN A 116       7.944  42.041   8.278  1.00  0.98           C  
ATOM   1882  OD1 ASN A 116       8.696  41.517   9.109  1.00  0.98           O  
ATOM   1883  ND2 ASN A 116       7.366  43.198   8.493  1.00  0.98           N  
ATOM   1884  H   ASN A 116       7.249  39.501   8.703  1.00  0.98           H  
ATOM   1885  HA  ASN A 116       7.911  39.612   5.830  1.00  0.98           H  
ATOM   1886 1HB  ASN A 116       8.002  42.010   6.147  1.00  0.98           H  
ATOM   1887 2HB  ASN A 116       6.535  41.331   6.844  1.00  0.98           H  
ATOM   1888 1HD2 ASN A 116       7.527  43.684   9.351  1.00  0.98           H  
ATOM   1889 2HD2 ASN A 116       6.757  43.585   7.803  1.00  0.98           H  
ATOM   1890  N   ASP A 117      10.258  39.111   7.695  1.00  0.96           N  
ATOM   1891  CA  ASP A 117      11.679  38.902   7.857  1.00  0.96           C  
ATOM   1892  C   ASP A 117      12.019  37.570   7.226  1.00  0.96           C  
ATOM   1893  O   ASP A 117      11.623  36.505   7.721  1.00  0.96           O  
ATOM   1894  CB  ASP A 117      12.114  38.987   9.317  1.00  0.96           C  
ATOM   1895  CG  ASP A 117      13.658  38.879   9.521  1.00  0.96           C  
ATOM   1896  OD1 ASP A 117      14.349  38.296   8.684  1.00  0.96           O  
ATOM   1897  OD2 ASP A 117      14.126  39.400  10.512  1.00  0.96           O  
ATOM   1898  H   ASP A 117       9.621  38.553   8.242  1.00  0.96           H  
ATOM   1899  HA  ASP A 117      12.213  39.679   7.311  1.00  0.96           H  
ATOM   1900 1HB  ASP A 117      11.772  39.937   9.738  1.00  0.96           H  
ATOM   1901 2HB  ASP A 117      11.628  38.190   9.885  1.00  0.96           H  
ATOM   1902  N   LEU A 118      12.769  37.624   6.145  1.00  0.92           N  
ATOM   1903  CA  LEU A 118      13.095  36.445   5.375  1.00  0.92           C  
ATOM   1904  C   LEU A 118      13.778  35.393   6.241  1.00  0.92           C  
ATOM   1905  O   LEU A 118      13.620  34.199   5.990  1.00  0.92           O  
ATOM   1906  CB  LEU A 118      14.049  36.849   4.243  1.00  0.92           C  
ATOM   1907  CG  LEU A 118      13.459  37.740   3.150  1.00  0.92           C  
ATOM   1908  CD1 LEU A 118      14.552  38.241   2.233  1.00  0.92           C  
ATOM   1909  CD2 LEU A 118      12.499  36.941   2.370  1.00  0.92           C  
ATOM   1910  H   LEU A 118      13.094  38.529   5.831  1.00  0.92           H  
ATOM   1911  HA  LEU A 118      12.177  36.028   4.964  1.00  0.92           H  
ATOM   1912 1HB  LEU A 118      14.901  37.373   4.682  1.00  0.92           H  
ATOM   1913 2HB  LEU A 118      14.421  35.940   3.766  1.00  0.92           H  
ATOM   1914  HG  LEU A 118      12.955  38.596   3.604  1.00  0.92           H  
ATOM   1915 1HD1 LEU A 118      14.113  38.865   1.453  1.00  0.92           H  
ATOM   1916 2HD1 LEU A 118      15.270  38.826   2.807  1.00  0.92           H  
ATOM   1917 3HD1 LEU A 118      15.058  37.390   1.774  1.00  0.92           H  
ATOM   1918 1HD2 LEU A 118      12.060  37.551   1.580  1.00  0.92           H  
ATOM   1919 2HD2 LEU A 118      13.025  36.094   1.922  1.00  0.92           H  
ATOM   1920 3HD2 LEU A 118      11.722  36.582   3.034  1.00  0.92           H  
ATOM   1921  N   GLU A 119      14.538  35.815   7.257  1.00  0.88           N  
ATOM   1922  CA  GLU A 119      15.261  34.859   8.077  1.00  0.88           C  
ATOM   1923  C   GLU A 119      14.321  34.057   8.985  1.00  0.88           C  
ATOM   1924  O   GLU A 119      14.612  32.909   9.332  1.00  0.88           O  
ATOM   1925  CB  GLU A 119      16.363  35.556   8.872  1.00  0.88           C  
ATOM   1926  CG  GLU A 119      17.485  36.142   7.979  1.00  0.88           C  
ATOM   1927  CD  GLU A 119      18.202  35.098   7.115  1.00  0.88           C  
ATOM   1928  OE1 GLU A 119      18.637  34.110   7.650  1.00  0.88           O  
ATOM   1929  OE2 GLU A 119      18.304  35.306   5.910  1.00  0.88           O  
ATOM   1930  H   GLU A 119      14.580  36.814   7.501  1.00  0.88           H  
ATOM   1931  HA  GLU A 119      15.754  34.156   7.411  1.00  0.88           H  
ATOM   1932 1HB  GLU A 119      15.930  36.369   9.457  1.00  0.88           H  
ATOM   1933 2HB  GLU A 119      16.817  34.852   9.568  1.00  0.88           H  
ATOM   1934 1HG  GLU A 119      17.041  36.895   7.327  1.00  0.88           H  
ATOM   1935 2HG  GLU A 119      18.213  36.642   8.618  1.00  0.88           H  
ATOM   1936  N   GLU A 120      13.203  34.661   9.416  1.00  0.84           N  
ATOM   1937  CA  GLU A 120      12.287  33.927  10.285  1.00  0.84           C  
ATOM   1938  C   GLU A 120      11.701  32.803   9.471  1.00  0.84           C  
ATOM   1939  O   GLU A 120      11.598  31.660   9.916  1.00  0.84           O  
ATOM   1940  CB  GLU A 120      11.147  34.795  10.825  1.00  0.84           C  
ATOM   1941  CG  GLU A 120      10.205  34.056  11.801  1.00  0.84           C  
ATOM   1942  CD  GLU A 120       9.094  34.931  12.374  1.00  0.84           C  
ATOM   1943  OE1 GLU A 120       9.028  36.088  12.035  1.00  0.84           O  
ATOM   1944  OE2 GLU A 120       8.317  34.427  13.154  1.00  0.84           O  
ATOM   1945  H   GLU A 120      12.960  35.592   9.080  1.00  0.84           H  
ATOM   1946  HA  GLU A 120      12.845  33.503  11.119  1.00  0.84           H  
ATOM   1947 1HB  GLU A 120      11.563  35.664  11.338  1.00  0.84           H  
ATOM   1948 2HB  GLU A 120      10.547  35.168   9.990  1.00  0.84           H  
ATOM   1949 1HG  GLU A 120       9.759  33.212  11.284  1.00  0.84           H  
ATOM   1950 2HG  GLU A 120      10.802  33.661  12.620  1.00  0.84           H  
ATOM   1951  N   PHE A 121      11.294  33.143   8.255  1.00  0.81           N  
ATOM   1952  CA  PHE A 121      10.721  32.128   7.396  1.00  0.81           C  
ATOM   1953  C   PHE A 121      11.739  31.045   7.078  1.00  0.81           C  
ATOM   1954  O   PHE A 121      11.447  29.856   7.183  1.00  0.81           O  
ATOM   1955  CB  PHE A 121      10.228  32.677   6.089  1.00  0.81           C  
ATOM   1956  CG  PHE A 121       9.526  31.609   5.301  1.00  0.81           C  
ATOM   1957  CD1 PHE A 121       8.159  31.450   5.399  1.00  0.81           C  
ATOM   1958  CD2 PHE A 121      10.229  30.718   4.521  1.00  0.81           C  
ATOM   1959  CE1 PHE A 121       7.513  30.476   4.705  1.00  0.81           C  
ATOM   1960  CE2 PHE A 121       9.585  29.730   3.823  1.00  0.81           C  
ATOM   1961  CZ  PHE A 121       8.231  29.613   3.910  1.00  0.81           C  
ATOM   1962  H   PHE A 121      11.403  34.114   7.944  1.00  0.81           H  
ATOM   1963  HA  PHE A 121       9.898  31.655   7.918  1.00  0.81           H  
ATOM   1964 1HB  PHE A 121       9.536  33.501   6.260  1.00  0.81           H  
ATOM   1965 2HB  PHE A 121      11.067  33.057   5.510  1.00  0.81           H  
ATOM   1966  HD1 PHE A 121       7.591  32.127   6.029  1.00  0.81           H  
ATOM   1967  HD2 PHE A 121      11.314  30.812   4.454  1.00  0.81           H  
ATOM   1968  HE1 PHE A 121       6.434  30.384   4.792  1.00  0.81           H  
ATOM   1969  HE2 PHE A 121      10.149  29.044   3.198  1.00  0.81           H  
ATOM   1970  HZ  PHE A 121       7.733  28.829   3.354  1.00  0.81           H  
ATOM   1971  N   LYS A 122      12.957  31.451   6.696  1.00  0.79           N  
ATOM   1972  CA  LYS A 122      13.994  30.500   6.315  1.00  0.79           C  
ATOM   1973  C   LYS A 122      14.304  29.529   7.445  1.00  0.79           C  
ATOM   1974  O   LYS A 122      14.489  28.336   7.215  1.00  0.79           O  
ATOM   1975  CB  LYS A 122      15.231  31.247   5.858  1.00  0.79           C  
ATOM   1976  CG  LYS A 122      15.051  31.883   4.478  1.00  0.79           C  
ATOM   1977  CD  LYS A 122      16.107  32.935   4.201  1.00  0.79           C  
ATOM   1978  CE  LYS A 122      17.489  32.348   4.043  1.00  0.79           C  
ATOM   1979  NZ  LYS A 122      18.456  33.397   3.671  1.00  0.79           N  
ATOM   1980  H   LYS A 122      13.165  32.448   6.634  1.00  0.79           H  
ATOM   1981  HA  LYS A 122      13.640  29.937   5.464  1.00  0.79           H  
ATOM   1982 1HB  LYS A 122      15.472  32.028   6.577  1.00  0.79           H  
ATOM   1983 2HB  LYS A 122      16.082  30.566   5.821  1.00  0.79           H  
ATOM   1984 1HG  LYS A 122      15.118  31.109   3.711  1.00  0.79           H  
ATOM   1985 2HG  LYS A 122      14.066  32.338   4.410  1.00  0.79           H  
ATOM   1986 1HD  LYS A 122      15.843  33.491   3.302  1.00  0.79           H  
ATOM   1987 2HD  LYS A 122      16.139  33.641   5.032  1.00  0.79           H  
ATOM   1988 1HE  LYS A 122      17.799  31.897   4.987  1.00  0.79           H  
ATOM   1989 2HE  LYS A 122      17.474  31.588   3.269  1.00  0.79           H  
ATOM   1990 1HZ  LYS A 122      19.370  33.015   3.564  1.00  0.79           H  
ATOM   1991 2HZ  LYS A 122      18.141  33.801   2.771  1.00  0.79           H  
ATOM   1992 3HZ  LYS A 122      18.457  34.121   4.428  1.00  0.79           H  
ATOM   1993  N   ALA A 123      14.257  30.005   8.684  1.00  0.77           N  
ATOM   1994  CA  ALA A 123      14.491  29.163   9.847  1.00  0.77           C  
ATOM   1995  C   ALA A 123      13.505  27.988   9.919  1.00  0.77           C  
ATOM   1996  O   ALA A 123      13.816  26.945  10.500  1.00  0.77           O  
ATOM   1997  CB  ALA A 123      14.373  29.991  11.113  1.00  0.77           C  
ATOM   1998  H   ALA A 123      14.108  31.005   8.838  1.00  0.77           H  
ATOM   1999  HA  ALA A 123      15.499  28.758   9.771  1.00  0.77           H  
ATOM   2000 1HB  ALA A 123      14.577  29.364  11.979  1.00  0.77           H  
ATOM   2001 2HB  ALA A 123      15.089  30.813  11.078  1.00  0.77           H  
ATOM   2002 3HB  ALA A 123      13.367  30.392  11.184  1.00  0.77           H  
ATOM   2003  N   ARG A 124      12.296  28.171   9.381  1.00  0.75           N  
ATOM   2004  CA  ARG A 124      11.247  27.167   9.435  1.00  0.75           C  
ATOM   2005  C   ARG A 124      11.236  26.267   8.198  1.00  0.75           C  
ATOM   2006  O   ARG A 124      10.472  25.295   8.127  1.00  0.75           O  
ATOM   2007  CB  ARG A 124       9.899  27.853   9.541  1.00  0.75           C  
ATOM   2008  CG  ARG A 124       9.687  28.686  10.795  1.00  0.75           C  
ATOM   2009  CD  ARG A 124       8.323  29.272  10.808  1.00  0.75           C  
ATOM   2010  NE  ARG A 124       8.108  30.182  11.924  1.00  0.75           N  
ATOM   2011  CZ  ARG A 124       6.930  30.787  12.208  1.00  0.75           C  
ATOM   2012  NH1 ARG A 124       5.867  30.551  11.465  1.00  0.75           N  
ATOM   2013  NH2 ARG A 124       6.848  31.616  13.229  1.00  0.75           N  
ATOM   2014  H   ARG A 124      12.092  29.029   8.869  1.00  0.75           H  
ATOM   2015  HA  ARG A 124      11.407  26.552  10.317  1.00  0.75           H  
ATOM   2016 1HB  ARG A 124       9.784  28.528   8.694  1.00  0.75           H  
ATOM   2017 2HB  ARG A 124       9.103  27.112   9.486  1.00  0.75           H  
ATOM   2018 1HG  ARG A 124       9.815  28.062  11.677  1.00  0.75           H  
ATOM   2019 2HG  ARG A 124      10.413  29.502  10.812  1.00  0.75           H  
ATOM   2020 1HD  ARG A 124       8.176  29.817   9.889  1.00  0.75           H  
ATOM   2021 2HD  ARG A 124       7.587  28.474  10.872  1.00  0.75           H  
ATOM   2022  HE  ARG A 124       8.899  30.395  12.518  1.00  0.75           H  
ATOM   2023 1HH1 ARG A 124       5.925  29.925  10.677  1.00  0.75           H  
ATOM   2024 2HH1 ARG A 124       4.967  31.013  11.673  1.00  0.75           H  
ATOM   2025 1HH2 ARG A 124       7.665  31.813  13.793  1.00  0.75           H  
ATOM   2026 2HH2 ARG A 124       5.976  32.078  13.437  1.00  0.75           H  
ATOM   2027  N   VAL A 125      12.121  26.543   7.241  1.00  0.74           N  
ATOM   2028  CA  VAL A 125      12.139  25.775   6.012  1.00  0.74           C  
ATOM   2029  C   VAL A 125      12.316  24.280   6.182  1.00  0.74           C  
ATOM   2030  O   VAL A 125      11.545  23.542   5.582  1.00  0.74           O  
ATOM   2031  CB  VAL A 125      13.123  26.381   5.001  1.00  0.74           C  
ATOM   2032  CG1 VAL A 125      13.367  25.439   3.865  1.00  0.74           C  
ATOM   2033  CG2 VAL A 125      12.457  27.608   4.451  1.00  0.74           C  
ATOM   2034  H   VAL A 125      12.785  27.310   7.350  1.00  0.74           H  
ATOM   2035  HA  VAL A 125      11.168  25.918   5.547  1.00  0.74           H  
ATOM   2036  HB  VAL A 125      14.054  26.632   5.471  1.00  0.74           H  
ATOM   2037 1HG1 VAL A 125      14.032  25.901   3.137  1.00  0.74           H  
ATOM   2038 2HG1 VAL A 125      13.830  24.526   4.240  1.00  0.74           H  
ATOM   2039 3HG1 VAL A 125      12.447  25.198   3.394  1.00  0.74           H  
ATOM   2040 1HG2 VAL A 125      13.100  28.092   3.721  1.00  0.74           H  
ATOM   2041 2HG2 VAL A 125      11.522  27.316   3.977  1.00  0.74           H  
ATOM   2042 3HG2 VAL A 125      12.244  28.280   5.267  1.00  0.74           H  
ATOM   2043  N   PRO A 126      13.243  23.759   7.001  1.00  0.73           N  
ATOM   2044  CA  PRO A 126      13.386  22.334   7.221  1.00  0.73           C  
ATOM   2045  C   PRO A 126      12.057  21.678   7.635  1.00  0.73           C  
ATOM   2046  O   PRO A 126      11.824  20.498   7.325  1.00  0.73           O  
ATOM   2047  CB  PRO A 126      14.407  22.296   8.368  1.00  0.73           C  
ATOM   2048  CG  PRO A 126      15.234  23.548   8.163  1.00  0.73           C  
ATOM   2049  CD  PRO A 126      14.233  24.589   7.729  1.00  0.73           C  
ATOM   2050  HA  PRO A 126      13.787  21.871   6.314  1.00  0.73           H  
ATOM   2051 1HB  PRO A 126      13.888  22.283   9.334  1.00  0.73           H  
ATOM   2052 2HB  PRO A 126      15.003  21.371   8.309  1.00  0.73           H  
ATOM   2053 1HG  PRO A 126      15.748  23.825   9.099  1.00  0.73           H  
ATOM   2054 2HG  PRO A 126      16.010  23.374   7.409  1.00  0.73           H  
ATOM   2055 1HD  PRO A 126      13.796  25.044   8.625  1.00  0.73           H  
ATOM   2056 2HD  PRO A 126      14.724  25.315   7.092  1.00  0.73           H  
ATOM   2057  N   ARG A 127      11.170  22.421   8.310  1.00  0.72           N  
ATOM   2058  CA  ARG A 127       9.901  21.850   8.715  1.00  0.72           C  
ATOM   2059  C   ARG A 127       9.005  21.773   7.508  1.00  0.72           C  
ATOM   2060  O   ARG A 127       8.361  20.759   7.265  1.00  0.72           O  
ATOM   2061  CB  ARG A 127       9.237  22.687   9.796  1.00  0.72           C  
ATOM   2062  CG  ARG A 127       7.927  22.128  10.307  1.00  0.72           C  
ATOM   2063  CD  ARG A 127       7.396  22.922  11.437  1.00  0.72           C  
ATOM   2064  NE  ARG A 127       6.091  22.445  11.865  1.00  0.72           N  
ATOM   2065  CZ  ARG A 127       5.872  21.412  12.698  1.00  0.72           C  
ATOM   2066  NH1 ARG A 127       6.885  20.736  13.200  1.00  0.72           N  
ATOM   2067  NH2 ARG A 127       4.632  21.073  13.007  1.00  0.72           N  
ATOM   2068  H   ARG A 127      11.333  23.404   8.512  1.00  0.72           H  
ATOM   2069  HA  ARG A 127      10.069  20.842   9.095  1.00  0.72           H  
ATOM   2070 1HB  ARG A 127       9.913  22.796  10.640  1.00  0.72           H  
ATOM   2071 2HB  ARG A 127       9.029  23.683   9.408  1.00  0.72           H  
ATOM   2072 1HG  ARG A 127       7.192  22.157   9.505  1.00  0.72           H  
ATOM   2073 2HG  ARG A 127       8.064  21.100  10.640  1.00  0.72           H  
ATOM   2074 1HD  ARG A 127       8.078  22.867  12.282  1.00  0.72           H  
ATOM   2075 2HD  ARG A 127       7.286  23.961  11.120  1.00  0.72           H  
ATOM   2076  HE  ARG A 127       5.270  22.945  11.500  1.00  0.72           H  
ATOM   2077 1HH1 ARG A 127       7.832  20.995  12.962  1.00  0.72           H  
ATOM   2078 2HH1 ARG A 127       6.715  19.962  13.827  1.00  0.72           H  
ATOM   2079 1HH2 ARG A 127       3.848  21.595  12.611  1.00  0.72           H  
ATOM   2080 2HH2 ARG A 127       4.458  20.301  13.629  1.00  0.72           H  
ATOM   2081  N   TYR A 128       9.005  22.857   6.733  1.00  0.71           N  
ATOM   2082  CA  TYR A 128       8.172  22.970   5.550  1.00  0.71           C  
ATOM   2083  C   TYR A 128       8.552  21.889   4.534  1.00  0.71           C  
ATOM   2084  O   TYR A 128       7.687  21.295   3.892  1.00  0.71           O  
ATOM   2085  CB  TYR A 128       8.329  24.362   4.971  1.00  0.71           C  
ATOM   2086  CG  TYR A 128       7.783  25.451   5.867  1.00  0.71           C  
ATOM   2087  CD1 TYR A 128       8.342  26.711   5.842  1.00  0.71           C  
ATOM   2088  CD2 TYR A 128       6.741  25.184   6.732  1.00  0.71           C  
ATOM   2089  CE1 TYR A 128       7.860  27.694   6.671  1.00  0.71           C  
ATOM   2090  CE2 TYR A 128       6.258  26.169   7.557  1.00  0.71           C  
ATOM   2091  CZ  TYR A 128       6.811  27.422   7.525  1.00  0.71           C  
ATOM   2092  OH  TYR A 128       6.326  28.404   8.355  1.00  0.71           O  
ATOM   2093  H   TYR A 128       9.600  23.640   7.005  1.00  0.71           H  
ATOM   2094  HA  TYR A 128       7.138  22.820   5.825  1.00  0.71           H  
ATOM   2095 1HB  TYR A 128       9.374  24.560   4.799  1.00  0.71           H  
ATOM   2096 2HB  TYR A 128       7.828  24.420   4.028  1.00  0.71           H  
ATOM   2097  HD1 TYR A 128       9.167  26.931   5.171  1.00  0.71           H  
ATOM   2098  HD2 TYR A 128       6.302  24.199   6.764  1.00  0.71           H  
ATOM   2099  HE1 TYR A 128       8.308  28.681   6.656  1.00  0.71           H  
ATOM   2100  HE2 TYR A 128       5.436  25.958   8.237  1.00  0.71           H  
ATOM   2101  HH  TYR A 128       5.606  28.044   8.885  1.00  0.71           H  
ATOM   2102  N   GLU A 129       9.855  21.622   4.416  1.00  0.71           N  
ATOM   2103  CA  GLU A 129      10.355  20.594   3.507  1.00  0.71           C  
ATOM   2104  C   GLU A 129       9.850  19.201   3.901  1.00  0.71           C  
ATOM   2105  O   GLU A 129       9.538  18.381   3.025  1.00  0.71           O  
ATOM   2106  CB  GLU A 129      11.889  20.604   3.499  1.00  0.71           C  
ATOM   2107  CG  GLU A 129      12.523  21.810   2.813  1.00  0.71           C  
ATOM   2108  CD  GLU A 129      14.034  21.817   2.943  1.00  0.71           C  
ATOM   2109  OE1 GLU A 129      14.554  21.019   3.692  1.00  0.71           O  
ATOM   2110  OE2 GLU A 129      14.667  22.613   2.286  1.00  0.71           O  
ATOM   2111  H   GLU A 129      10.510  22.172   4.962  1.00  0.71           H  
ATOM   2112  HA  GLU A 129      10.002  20.818   2.506  1.00  0.71           H  
ATOM   2113 1HB  GLU A 129      12.250  20.581   4.527  1.00  0.71           H  
ATOM   2114 2HB  GLU A 129      12.256  19.704   3.005  1.00  0.71           H  
ATOM   2115 1HG  GLU A 129      12.255  21.803   1.758  1.00  0.71           H  
ATOM   2116 2HG  GLU A 129      12.114  22.711   3.253  1.00  0.71           H  
ATOM   2117  N   ARG A 130       9.716  18.946   5.210  1.00  0.71           N  
ATOM   2118  CA  ARG A 130       9.259  17.661   5.745  1.00  0.71           C  
ATOM   2119  C   ARG A 130       7.760  17.653   6.070  1.00  0.71           C  
ATOM   2120  O   ARG A 130       7.519  17.342   7.234  1.00  0.71           O  
ATOM   2121  CB  ARG A 130       9.985  17.368   7.049  1.00  0.71           C  
ATOM   2122  CG  ARG A 130      11.478  17.101   6.941  1.00  0.71           C  
ATOM   2123  CD  ARG A 130      12.140  17.222   8.287  1.00  0.71           C  
ATOM   2124  NE  ARG A 130      13.558  16.901   8.246  1.00  0.71           N  
ATOM   2125  CZ  ARG A 130      14.500  17.676   7.674  1.00  0.71           C  
ATOM   2126  NH1 ARG A 130      14.152  18.799   7.080  1.00  0.71           N  
ATOM   2127  NH2 ARG A 130      15.774  17.311   7.704  1.00  0.71           N  
ATOM   2128  H   ARG A 130      10.018  19.664   5.877  1.00  0.71           H  
ATOM   2129  HA  ARG A 130       9.475  16.884   5.017  1.00  0.71           H  
ATOM   2130 1HB  ARG A 130       9.860  18.223   7.720  1.00  0.71           H  
ATOM   2131 2HB  ARG A 130       9.530  16.504   7.529  1.00  0.71           H  
ATOM   2132 1HG  ARG A 130      11.653  16.098   6.553  1.00  0.71           H  
ATOM   2133 2HG  ARG A 130      11.930  17.838   6.271  1.00  0.71           H  
ATOM   2134 1HD  ARG A 130      12.033  18.242   8.653  1.00  0.71           H  
ATOM   2135 2HD  ARG A 130      11.663  16.533   8.983  1.00  0.71           H  
ATOM   2136  HE  ARG A 130      13.863  16.033   8.717  1.00  0.71           H  
ATOM   2137 1HH1 ARG A 130      13.159  19.087   7.057  1.00  0.71           H  
ATOM   2138 2HH1 ARG A 130      14.853  19.381   6.645  1.00  0.71           H  
ATOM   2139 1HH2 ARG A 130      16.047  16.446   8.163  1.00  0.71           H  
ATOM   2140 2HH2 ARG A 130      16.472  17.893   7.269  1.00  0.71           H  
ATOM   2141  N   ILE A 131       7.172  18.726   5.563  1.00  0.71           N  
ATOM   2142  CA  ILE A 131       5.752  18.696   5.226  1.00  0.71           C  
ATOM   2143  C   ILE A 131       5.522  18.345   3.759  1.00  0.71           C  
ATOM   2144  O   ILE A 131       4.712  17.467   3.438  1.00  0.71           O  
ATOM   2145  CB  ILE A 131       5.119  20.032   5.616  1.00  0.71           C  
ATOM   2146  CG1 ILE A 131       5.181  20.142   7.131  1.00  0.71           C  
ATOM   2147  CG2 ILE A 131       3.751  20.162   5.107  1.00  0.71           C  
ATOM   2148  CD1 ILE A 131       4.866  21.467   7.646  1.00  0.71           C  
ATOM   2149  H   ILE A 131       7.407  19.560   6.101  1.00  0.71           H  
ATOM   2150  HA  ILE A 131       5.280  17.922   5.830  1.00  0.71           H  
ATOM   2151  HB  ILE A 131       5.706  20.836   5.212  1.00  0.71           H  
ATOM   2152 1HG1 ILE A 131       4.464  19.445   7.547  1.00  0.71           H  
ATOM   2153 2HG1 ILE A 131       6.163  19.854   7.472  1.00  0.71           H  
ATOM   2154 1HG2 ILE A 131       3.331  21.124   5.408  1.00  0.71           H  
ATOM   2155 2HG2 ILE A 131       3.746  20.089   4.019  1.00  0.71           H  
ATOM   2156 3HG2 ILE A 131       3.183  19.366   5.531  1.00  0.71           H  
ATOM   2157 1HD1 ILE A 131       4.906  21.464   8.734  1.00  0.71           H  
ATOM   2158 2HD1 ILE A 131       5.571  22.176   7.271  1.00  0.71           H  
ATOM   2159 3HD1 ILE A 131       3.884  21.726   7.320  1.00  0.71           H  
ATOM   2160  N   ILE A 132       6.264  18.995   2.873  1.00  0.71           N  
ATOM   2161  CA  ILE A 132       6.148  18.735   1.445  1.00  0.71           C  
ATOM   2162  C   ILE A 132       6.470  17.288   1.129  1.00  0.71           C  
ATOM   2163  O   ILE A 132       5.745  16.627   0.383  1.00  0.71           O  
ATOM   2164  CB  ILE A 132       7.076  19.650   0.641  1.00  0.71           C  
ATOM   2165  CG1 ILE A 132       6.567  21.109   0.723  1.00  0.71           C  
ATOM   2166  CG2 ILE A 132       7.207  19.149  -0.806  1.00  0.71           C  
ATOM   2167  CD1 ILE A 132       7.556  22.107   0.225  1.00  0.71           C  
ATOM   2168  H   ILE A 132       6.917  19.708   3.206  1.00  0.71           H  
ATOM   2169  HA  ILE A 132       5.115  18.935   1.142  1.00  0.71           H  
ATOM   2170  HB  ILE A 132       8.063  19.638   1.104  1.00  0.71           H  
ATOM   2171 1HG1 ILE A 132       5.655  21.200   0.133  1.00  0.71           H  
ATOM   2172 2HG1 ILE A 132       6.329  21.345   1.761  1.00  0.71           H  
ATOM   2173 1HG2 ILE A 132       7.887  19.797  -1.346  1.00  0.71           H  
ATOM   2174 2HG2 ILE A 132       7.592  18.135  -0.813  1.00  0.71           H  
ATOM   2175 3HG2 ILE A 132       6.240  19.171  -1.279  1.00  0.71           H  
ATOM   2176 1HD1 ILE A 132       7.143  23.103   0.308  1.00  0.71           H  
ATOM   2177 2HD1 ILE A 132       8.459  22.034   0.830  1.00  0.71           H  
ATOM   2178 3HD1 ILE A 132       7.795  21.899  -0.821  1.00  0.71           H  
ATOM   2179  N   ARG A 133       7.553  16.776   1.716  1.00  0.71           N  
ATOM   2180  CA  ARG A 133       7.915  15.395   1.475  1.00  0.71           C  
ATOM   2181  C   ARG A 133       6.764  14.449   1.791  1.00  0.71           C  
ATOM   2182  O   ARG A 133       6.415  13.599   0.969  1.00  0.71           O  
ATOM   2183  CB  ARG A 133       9.129  15.000   2.291  1.00  0.71           C  
ATOM   2184  CG  ARG A 133       9.575  13.580   2.053  1.00  0.71           C  
ATOM   2185  CD  ARG A 133      10.710  13.166   2.927  1.00  0.71           C  
ATOM   2186  NE  ARG A 133      10.352  13.141   4.336  1.00  0.71           N  
ATOM   2187  CZ  ARG A 133      11.248  13.151   5.341  1.00  0.71           C  
ATOM   2188  NH1 ARG A 133      12.532  13.188   5.067  1.00  0.71           N  
ATOM   2189  NH2 ARG A 133      10.843  13.124   6.599  1.00  0.71           N  
ATOM   2190  H   ARG A 133       8.142  17.360   2.307  1.00  0.71           H  
ATOM   2191  HA  ARG A 133       8.169  15.288   0.434  1.00  0.71           H  
ATOM   2192 1HB  ARG A 133       9.960  15.667   2.061  1.00  0.71           H  
ATOM   2193 2HB  ARG A 133       8.904  15.106   3.351  1.00  0.71           H  
ATOM   2194 1HG  ARG A 133       8.739  12.891   2.218  1.00  0.71           H  
ATOM   2195 2HG  ARG A 133       9.902  13.508   1.023  1.00  0.71           H  
ATOM   2196 1HD  ARG A 133      11.025  12.157   2.644  1.00  0.71           H  
ATOM   2197 2HD  ARG A 133      11.541  13.855   2.793  1.00  0.71           H  
ATOM   2198  HE  ARG A 133       9.366  13.105   4.575  1.00  0.71           H  
ATOM   2199 1HH1 ARG A 133      12.844  13.207   4.107  1.00  0.71           H  
ATOM   2200 2HH1 ARG A 133      13.211  13.197   5.824  1.00  0.71           H  
ATOM   2201 1HH2 ARG A 133       9.860  13.094   6.820  1.00  0.71           H  
ATOM   2202 2HH2 ARG A 133      11.538  13.139   7.363  1.00  0.71           H  
ATOM   2203  N   GLU A 134       6.156  14.617   2.969  1.00  0.73           N  
ATOM   2204  CA  GLU A 134       5.082  13.727   3.389  1.00  0.73           C  
ATOM   2205  C   GLU A 134       3.886  13.829   2.458  1.00  0.73           C  
ATOM   2206  O   GLU A 134       3.253  12.831   2.109  1.00  0.73           O  
ATOM   2207  CB  GLU A 134       4.632  14.075   4.816  1.00  0.73           C  
ATOM   2208  CG  GLU A 134       5.640  13.756   5.903  1.00  0.73           C  
ATOM   2209  CD  GLU A 134       5.165  14.144   7.303  1.00  0.73           C  
ATOM   2210  OE1 GLU A 134       4.124  14.782   7.442  1.00  0.73           O  
ATOM   2211  OE2 GLU A 134       5.845  13.785   8.236  1.00  0.73           O  
ATOM   2212  H   GLU A 134       6.451  15.363   3.580  1.00  0.73           H  
ATOM   2213  HA  GLU A 134       5.452  12.699   3.365  1.00  0.73           H  
ATOM   2214 1HB  GLU A 134       4.423  15.145   4.871  1.00  0.73           H  
ATOM   2215 2HB  GLU A 134       3.708  13.547   5.046  1.00  0.73           H  
ATOM   2216 1HG  GLU A 134       5.855  12.685   5.883  1.00  0.73           H  
ATOM   2217 2HG  GLU A 134       6.567  14.288   5.681  1.00  0.73           H  
ATOM   2218  N   ALA A 135       3.567  15.046   2.038  1.00  0.74           N  
ATOM   2219  CA  ALA A 135       2.428  15.228   1.161  1.00  0.74           C  
ATOM   2220  C   ALA A 135       2.631  14.504  -0.163  1.00  0.74           C  
ATOM   2221  O   ALA A 135       1.729  13.824  -0.669  1.00  0.74           O  
ATOM   2222  CB  ALA A 135       2.235  16.695   0.937  1.00  0.74           C  
ATOM   2223  H   ALA A 135       4.106  15.855   2.354  1.00  0.74           H  
ATOM   2224  HA  ALA A 135       1.547  14.808   1.646  1.00  0.74           H  
ATOM   2225 1HB  ALA A 135       1.383  16.865   0.305  1.00  0.74           H  
ATOM   2226 2HB  ALA A 135       2.086  17.168   1.896  1.00  0.74           H  
ATOM   2227 3HB  ALA A 135       3.124  17.103   0.471  1.00  0.74           H  
ATOM   2228  N   ALA A 136       3.844  14.600  -0.697  1.00  0.76           N  
ATOM   2229  CA  ALA A 136       4.177  13.935  -1.942  1.00  0.76           C  
ATOM   2230  C   ALA A 136       4.040  12.420  -1.803  1.00  0.76           C  
ATOM   2231  O   ALA A 136       3.553  11.729  -2.710  1.00  0.76           O  
ATOM   2232  CB  ALA A 136       5.582  14.299  -2.339  1.00  0.76           C  
ATOM   2233  H   ALA A 136       4.554  15.173  -0.232  1.00  0.76           H  
ATOM   2234  HA  ALA A 136       3.483  14.276  -2.708  1.00  0.76           H  
ATOM   2235 1HB  ALA A 136       5.847  13.821  -3.279  1.00  0.76           H  
ATOM   2236 2HB  ALA A 136       5.671  15.378  -2.441  1.00  0.76           H  
ATOM   2237 3HB  ALA A 136       6.245  13.951  -1.554  1.00  0.76           H  
ATOM   2238  N   GLU A 137       4.437  11.888  -0.638  1.00  0.78           N  
ATOM   2239  CA  GLU A 137       4.332  10.451  -0.426  1.00  0.78           C  
ATOM   2240  C   GLU A 137       2.868  10.015  -0.479  1.00  0.78           C  
ATOM   2241  O   GLU A 137       2.504   9.086  -1.212  1.00  0.78           O  
ATOM   2242  CB  GLU A 137       4.924  10.087   0.948  1.00  0.78           C  
ATOM   2243  CG  GLU A 137       6.428  10.224   1.065  1.00  0.78           C  
ATOM   2244  CD  GLU A 137       6.968  10.063   2.513  1.00  0.78           C  
ATOM   2245  OE1 GLU A 137       6.195  10.099   3.451  1.00  0.78           O  
ATOM   2246  OE2 GLU A 137       8.162   9.858   2.653  1.00  0.78           O  
ATOM   2247  H   GLU A 137       4.849  12.487   0.080  1.00  0.78           H  
ATOM   2248  HA  GLU A 137       4.884   9.936  -1.212  1.00  0.78           H  
ATOM   2249 1HB  GLU A 137       4.475  10.706   1.713  1.00  0.78           H  
ATOM   2250 2HB  GLU A 137       4.669   9.053   1.184  1.00  0.78           H  
ATOM   2251 1HG  GLU A 137       6.848   9.465   0.436  1.00  0.78           H  
ATOM   2252 2HG  GLU A 137       6.737  11.180   0.670  1.00  0.78           H  
ATOM   2253  N   GLU A 138       2.001  10.784   0.190  1.00  0.78           N  
ATOM   2254  CA  GLU A 138       0.570  10.485   0.232  1.00  0.78           C  
ATOM   2255  C   GLU A 138      -0.079  10.569  -1.153  1.00  0.78           C  
ATOM   2256  O   GLU A 138      -1.006   9.818  -1.464  1.00  0.78           O  
ATOM   2257  CB  GLU A 138      -0.164  11.404   1.236  1.00  0.78           C  
ATOM   2258  CG  GLU A 138       0.150  11.118   2.730  1.00  0.78           C  
ATOM   2259  CD  GLU A 138      -0.655  11.979   3.753  1.00  0.78           C  
ATOM   2260  OE1 GLU A 138      -1.391  12.880   3.359  1.00  0.78           O  
ATOM   2261  OE2 GLU A 138      -0.526  11.713   4.926  1.00  0.78           O  
ATOM   2262  H   GLU A 138       2.368  11.566   0.742  1.00  0.78           H  
ATOM   2263  HA  GLU A 138       0.455   9.461   0.585  1.00  0.78           H  
ATOM   2264 1HB  GLU A 138       0.127  12.436   1.040  1.00  0.78           H  
ATOM   2265 2HB  GLU A 138      -1.240  11.328   1.090  1.00  0.78           H  
ATOM   2266 1HG  GLU A 138      -0.051  10.066   2.926  1.00  0.78           H  
ATOM   2267 2HG  GLU A 138       1.216  11.286   2.888  1.00  0.78           H  
ATOM   2268  N   ALA A 139       0.427  11.474  -1.989  1.00  0.78           N  
ATOM   2269  CA  ALA A 139      -0.094  11.718  -3.331  1.00  0.78           C  
ATOM   2270  C   ALA A 139       0.313  10.682  -4.380  1.00  0.78           C  
ATOM   2271  O   ALA A 139      -0.183  10.724  -5.511  1.00  0.78           O  
ATOM   2272  CB  ALA A 139       0.396  13.068  -3.807  1.00  0.78           C  
ATOM   2273  H   ALA A 139       1.184  12.068  -1.648  1.00  0.78           H  
ATOM   2274  HA  ALA A 139      -1.180  11.723  -3.262  1.00  0.78           H  
ATOM   2275 1HB  ALA A 139      -0.018  13.298  -4.788  1.00  0.78           H  
ATOM   2276 2HB  ALA A 139       0.094  13.814  -3.102  1.00  0.78           H  
ATOM   2277 3HB  ALA A 139       1.479  13.048  -3.867  1.00  0.78           H  
ATOM   2278  N   GLY A 140       1.266   9.799  -4.071  1.00  0.76           N  
ATOM   2279  CA  GLY A 140       1.741   8.874  -5.102  1.00  0.76           C  
ATOM   2280  C   GLY A 140       2.645   9.616  -6.086  1.00  0.76           C  
ATOM   2281  O   GLY A 140       2.774   9.246  -7.269  1.00  0.76           O  
ATOM   2282  H   GLY A 140       1.655   9.753  -3.126  1.00  0.76           H  
ATOM   2283 1HA  GLY A 140       2.295   8.064  -4.637  1.00  0.76           H  
ATOM   2284 2HA  GLY A 140       0.893   8.440  -5.628  1.00  0.76           H  
ATOM   2285  N   ARG A 141       3.203  10.728  -5.614  1.00  0.74           N  
ATOM   2286  CA  ARG A 141       4.049  11.597  -6.402  1.00  0.74           C  
ATOM   2287  C   ARG A 141       5.500  11.143  -6.390  1.00  0.74           C  
ATOM   2288  O   ARG A 141       5.951  10.525  -5.420  1.00  0.74           O  
ATOM   2289  CB  ARG A 141       3.936  13.018  -5.916  1.00  0.74           C  
ATOM   2290  CG  ARG A 141       4.679  13.926  -6.746  1.00  0.74           C  
ATOM   2291  CD  ARG A 141       4.466  15.311  -6.503  1.00  0.74           C  
ATOM   2292  NE  ARG A 141       5.088  15.999  -7.576  1.00  0.74           N  
ATOM   2293  CZ  ARG A 141       5.247  17.285  -7.711  1.00  0.74           C  
ATOM   2294  NH1 ARG A 141       4.839  18.106  -6.792  1.00  0.74           N  
ATOM   2295  NH2 ARG A 141       5.824  17.677  -8.820  1.00  0.74           N  
ATOM   2296  H   ARG A 141       3.065  10.988  -4.635  1.00  0.74           H  
ATOM   2297  HA  ARG A 141       3.704  11.579  -7.434  1.00  0.74           H  
ATOM   2298 1HB  ARG A 141       2.891  13.325  -5.906  1.00  0.74           H  
ATOM   2299 2HB  ARG A 141       4.314  13.085  -4.911  1.00  0.74           H  
ATOM   2300 1HG  ARG A 141       5.723  13.771  -6.556  1.00  0.74           H  
ATOM   2301 2HG  ARG A 141       4.480  13.724  -7.784  1.00  0.74           H  
ATOM   2302 1HD  ARG A 141       3.405  15.554  -6.494  1.00  0.74           H  
ATOM   2303 2HD  ARG A 141       4.940  15.613  -5.569  1.00  0.74           H  
ATOM   2304  HE  ARG A 141       5.442  15.416  -8.351  1.00  0.74           H  
ATOM   2305 1HH1 ARG A 141       4.388  17.746  -5.965  1.00  0.74           H  
ATOM   2306 2HH1 ARG A 141       4.958  19.104  -6.923  1.00  0.74           H  
ATOM   2307 1HH2 ARG A 141       6.091  16.931  -9.487  1.00  0.74           H  
ATOM   2308 2HH2 ARG A 141       5.975  18.650  -9.016  1.00  0.74           H  
ATOM   2309  N   GLY A 142       6.217  11.402  -7.481  1.00  0.72           N  
ATOM   2310  CA  GLY A 142       7.629  11.094  -7.557  1.00  0.72           C  
ATOM   2311  C   GLY A 142       8.452  12.270  -7.048  1.00  0.72           C  
ATOM   2312  O   GLY A 142       8.934  12.286  -5.914  1.00  0.72           O  
ATOM   2313  H   GLY A 142       5.795  11.882  -8.292  1.00  0.72           H  
ATOM   2314 1HA  GLY A 142       7.847  10.201  -6.996  1.00  0.72           H  
ATOM   2315 2HA  GLY A 142       7.889  10.883  -8.587  1.00  0.72           H  
ATOM   2316  N   ARG A 143       8.610  13.264  -7.903  1.00  0.70           N  
ATOM   2317  CA  ARG A 143       9.402  14.445  -7.595  1.00  0.70           C  
ATOM   2318  C   ARG A 143       8.778  15.245  -6.455  1.00  0.70           C  
ATOM   2319  O   ARG A 143       7.563  15.388  -6.392  1.00  0.70           O  
ATOM   2320  CB  ARG A 143       9.497  15.318  -8.835  1.00  0.70           C  
ATOM   2321  CG  ARG A 143      10.258  14.676  -9.975  1.00  0.70           C  
ATOM   2322  CD  ARG A 143      10.330  15.488 -11.210  1.00  0.70           C  
ATOM   2323  NE  ARG A 143      11.029  14.748 -12.263  1.00  0.70           N  
ATOM   2324  CZ  ARG A 143      11.281  15.164 -13.498  1.00  0.70           C  
ATOM   2325  NH1 ARG A 143      10.896  16.345 -13.918  1.00  0.70           N  
ATOM   2326  NH2 ARG A 143      11.933  14.332 -14.277  1.00  0.70           N  
ATOM   2327  H   ARG A 143       8.151  13.203  -8.807  1.00  0.70           H  
ATOM   2328  HA  ARG A 143      10.396  14.128  -7.301  1.00  0.70           H  
ATOM   2329 1HB  ARG A 143       8.489  15.548  -9.188  1.00  0.70           H  
ATOM   2330 2HB  ARG A 143       9.983  16.262  -8.581  1.00  0.70           H  
ATOM   2331 1HG  ARG A 143      11.266  14.433  -9.659  1.00  0.70           H  
ATOM   2332 2HG  ARG A 143       9.745  13.783 -10.241  1.00  0.70           H  
ATOM   2333 1HD  ARG A 143       9.322  15.714 -11.559  1.00  0.70           H  
ATOM   2334 2HD  ARG A 143      10.874  16.411 -11.019  1.00  0.70           H  
ATOM   2335  HE  ARG A 143      11.362  13.807 -12.057  1.00  0.70           H  
ATOM   2336 1HH1 ARG A 143      10.389  16.950 -13.295  1.00  0.70           H  
ATOM   2337 2HH1 ARG A 143      11.100  16.632 -14.863  1.00  0.70           H  
ATOM   2338 1HH2 ARG A 143      12.201  13.418 -13.871  1.00  0.70           H  
ATOM   2339 2HH2 ARG A 143      12.160  14.579 -15.227  1.00  0.70           H  
ATOM   2340  N   LEU A 144       9.591  15.781  -5.556  1.00  0.68           N  
ATOM   2341  CA  LEU A 144       9.017  16.606  -4.499  1.00  0.68           C  
ATOM   2342  C   LEU A 144       8.881  18.030  -4.978  1.00  0.68           C  
ATOM   2343  O   LEU A 144       9.676  18.475  -5.805  1.00  0.68           O  
ATOM   2344  CB  LEU A 144       9.875  16.629  -3.237  1.00  0.68           C  
ATOM   2345  CG  LEU A 144      10.121  15.329  -2.554  1.00  0.68           C  
ATOM   2346  CD1 LEU A 144      10.897  15.601  -1.287  1.00  0.68           C  
ATOM   2347  CD2 LEU A 144       8.833  14.666  -2.304  1.00  0.68           C  
ATOM   2348  H   LEU A 144      10.587  15.628  -5.610  1.00  0.68           H  
ATOM   2349  HA  LEU A 144       8.028  16.226  -4.247  1.00  0.68           H  
ATOM   2350 1HB  LEU A 144      10.843  17.057  -3.493  1.00  0.68           H  
ATOM   2351 2HB  LEU A 144       9.399  17.293  -2.517  1.00  0.68           H  
ATOM   2352  HG  LEU A 144      10.729  14.693  -3.181  1.00  0.68           H  
ATOM   2353 1HD1 LEU A 144      11.095  14.675  -0.774  1.00  0.68           H  
ATOM   2354 2HD1 LEU A 144      11.840  16.086  -1.535  1.00  0.68           H  
ATOM   2355 3HD1 LEU A 144      10.311  16.254  -0.643  1.00  0.68           H  
ATOM   2356 1HD2 LEU A 144       8.987  13.717  -1.794  1.00  0.68           H  
ATOM   2357 2HD2 LEU A 144       8.223  15.313  -1.700  1.00  0.68           H  
ATOM   2358 3HD2 LEU A 144       8.335  14.487  -3.257  1.00  0.68           H  
ATOM   2359  N   ALA A 145       7.896  18.761  -4.468  1.00  0.67           N  
ATOM   2360  CA  ALA A 145       7.848  20.171  -4.819  1.00  0.67           C  
ATOM   2361  C   ALA A 145       9.097  20.837  -4.273  1.00  0.67           C  
ATOM   2362  O   ALA A 145       9.503  20.562  -3.142  1.00  0.67           O  
ATOM   2363  CB  ALA A 145       6.614  20.856  -4.265  1.00  0.67           C  
ATOM   2364  H   ALA A 145       7.225  18.363  -3.828  1.00  0.67           H  
ATOM   2365  HA  ALA A 145       7.847  20.256  -5.904  1.00  0.67           H  
ATOM   2366 1HB  ALA A 145       6.632  21.906  -4.565  1.00  0.67           H  
ATOM   2367 2HB  ALA A 145       5.718  20.386  -4.657  1.00  0.67           H  
ATOM   2368 3HB  ALA A 145       6.603  20.795  -3.186  1.00  0.67           H  
ATOM   2369  N   GLU A 146       9.671  21.750  -5.028  1.00  0.66           N  
ATOM   2370  CA  GLU A 146      10.827  22.482  -4.543  1.00  0.66           C  
ATOM   2371  C   GLU A 146      10.343  23.667  -3.738  1.00  0.66           C  
ATOM   2372  O   GLU A 146       9.509  24.427  -4.220  1.00  0.66           O  
ATOM   2373  CB  GLU A 146      11.685  22.972  -5.715  1.00  0.66           C  
ATOM   2374  CG  GLU A 146      12.984  23.691  -5.335  1.00  0.66           C  
ATOM   2375  CD  GLU A 146      13.781  24.169  -6.556  1.00  0.66           C  
ATOM   2376  OE1 GLU A 146      13.293  24.047  -7.673  1.00  0.66           O  
ATOM   2377  OE2 GLU A 146      14.867  24.658  -6.375  1.00  0.66           O  
ATOM   2378  H   GLU A 146       9.297  21.925  -5.957  1.00  0.66           H  
ATOM   2379  HA  GLU A 146      11.421  21.833  -3.900  1.00  0.66           H  
ATOM   2380 1HB  GLU A 146      11.929  22.134  -6.365  1.00  0.66           H  
ATOM   2381 2HB  GLU A 146      11.097  23.671  -6.297  1.00  0.66           H  
ATOM   2382 1HG  GLU A 146      12.742  24.554  -4.715  1.00  0.66           H  
ATOM   2383 2HG  GLU A 146      13.595  23.017  -4.743  1.00  0.66           H  
ATOM   2384  N   LEU A 147      10.846  23.837  -2.526  1.00  0.66           N  
ATOM   2385  CA  LEU A 147      10.455  25.006  -1.751  1.00  0.66           C  
ATOM   2386  C   LEU A 147      11.563  26.024  -1.915  1.00  0.66           C  
ATOM   2387  O   LEU A 147      12.723  25.743  -1.609  1.00  0.66           O  
ATOM   2388  CB  LEU A 147      10.212  24.647  -0.287  1.00  0.66           C  
ATOM   2389  CG  LEU A 147       9.784  25.797   0.649  1.00  0.66           C  
ATOM   2390  CD1 LEU A 147       8.424  26.357   0.209  1.00  0.66           C  
ATOM   2391  CD2 LEU A 147       9.659  25.254   2.035  1.00  0.66           C  
ATOM   2392  H   LEU A 147      11.508  23.171  -2.153  1.00  0.66           H  
ATOM   2393  HA  LEU A 147       9.537  25.429  -2.160  1.00  0.66           H  
ATOM   2394 1HB  LEU A 147       9.457  23.912  -0.257  1.00  0.66           H  
ATOM   2395 2HB  LEU A 147      11.126  24.212   0.121  1.00  0.66           H  
ATOM   2396  HG  LEU A 147      10.525  26.602   0.616  1.00  0.66           H  
ATOM   2397 1HD1 LEU A 147       8.130  27.156   0.882  1.00  0.66           H  
ATOM   2398 2HD1 LEU A 147       8.508  26.749  -0.805  1.00  0.66           H  
ATOM   2399 3HD1 LEU A 147       7.676  25.570   0.233  1.00  0.66           H  
ATOM   2400 1HD2 LEU A 147       9.354  26.053   2.711  1.00  0.66           H  
ATOM   2401 2HD2 LEU A 147       8.913  24.463   2.031  1.00  0.66           H  
ATOM   2402 3HD2 LEU A 147      10.597  24.847   2.350  1.00  0.66           H  
ATOM   2403  N   LEU A 148      11.216  27.188  -2.430  1.00  0.66           N  
ATOM   2404  CA  LEU A 148      12.208  28.198  -2.732  1.00  0.66           C  
ATOM   2405  C   LEU A 148      12.300  29.220  -1.628  1.00  0.66           C  
ATOM   2406  O   LEU A 148      11.337  29.451  -0.898  1.00  0.66           O  
ATOM   2407  CB  LEU A 148      11.855  28.917  -4.041  1.00  0.66           C  
ATOM   2408  CG  LEU A 148      12.158  28.151  -5.335  1.00  0.66           C  
ATOM   2409  CD1 LEU A 148      11.094  27.082  -5.525  1.00  0.66           C  
ATOM   2410  CD2 LEU A 148      12.207  29.122  -6.523  1.00  0.66           C  
ATOM   2411  H   LEU A 148      10.238  27.363  -2.657  1.00  0.66           H  
ATOM   2412  HA  LEU A 148      13.178  27.716  -2.839  1.00  0.66           H  
ATOM   2413 1HB  LEU A 148      10.789  29.102  -4.017  1.00  0.66           H  
ATOM   2414 2HB  LEU A 148      12.369  29.879  -4.067  1.00  0.66           H  
ATOM   2415  HG  LEU A 148      13.122  27.648  -5.240  1.00  0.66           H  
ATOM   2416 1HD1 LEU A 148      11.306  26.513  -6.424  1.00  0.66           H  
ATOM   2417 2HD1 LEU A 148      11.092  26.417  -4.681  1.00  0.66           H  
ATOM   2418 3HD1 LEU A 148      10.119  27.556  -5.607  1.00  0.66           H  
ATOM   2419 1HD2 LEU A 148      12.433  28.569  -7.430  1.00  0.66           H  
ATOM   2420 2HD2 LEU A 148      11.263  29.624  -6.644  1.00  0.66           H  
ATOM   2421 3HD2 LEU A 148      12.987  29.864  -6.351  1.00  0.66           H  
ATOM   2422  N   GLU A 149      13.466  29.838  -1.514  1.00  0.67           N  
ATOM   2423  CA  GLU A 149      13.659  30.908  -0.557  1.00  0.67           C  
ATOM   2424  C   GLU A 149      12.594  31.956  -0.865  1.00  0.67           C  
ATOM   2425  O   GLU A 149      12.365  32.226  -2.045  1.00  0.67           O  
ATOM   2426  CB  GLU A 149      15.068  31.493  -0.685  1.00  0.67           C  
ATOM   2427  CG  GLU A 149      15.414  32.576   0.339  1.00  0.67           C  
ATOM   2428  CD  GLU A 149      16.869  33.048   0.262  1.00  0.67           C  
ATOM   2429  OE1 GLU A 149      17.593  32.580  -0.592  1.00  0.67           O  
ATOM   2430  OE2 GLU A 149      17.251  33.889   1.081  1.00  0.67           O  
ATOM   2431  H   GLU A 149      14.228  29.576  -2.126  1.00  0.67           H  
ATOM   2432  HA  GLU A 149      13.553  30.492   0.434  1.00  0.67           H  
ATOM   2433 1HB  GLU A 149      15.805  30.694  -0.585  1.00  0.67           H  
ATOM   2434 2HB  GLU A 149      15.189  31.926  -1.680  1.00  0.67           H  
ATOM   2435 1HG  GLU A 149      14.753  33.434   0.188  1.00  0.67           H  
ATOM   2436 2HG  GLU A 149      15.228  32.174   1.328  1.00  0.67           H  
ATOM   2437  N   PRO A 150      11.898  32.527   0.132  1.00  0.69           N  
ATOM   2438  CA  PRO A 150      10.862  33.508  -0.052  1.00  0.69           C  
ATOM   2439  C   PRO A 150      11.334  34.686  -0.848  1.00  0.69           C  
ATOM   2440  O   PRO A 150      12.477  35.132  -0.722  1.00  0.69           O  
ATOM   2441  CB  PRO A 150      10.552  33.947   1.355  1.00  0.69           C  
ATOM   2442  CG  PRO A 150      10.894  32.806   2.184  1.00  0.69           C  
ATOM   2443  CD  PRO A 150      12.097  32.161   1.540  1.00  0.69           C  
ATOM   2444  HA  PRO A 150       9.997  33.032  -0.527  1.00  0.69           H  
ATOM   2445 1HB  PRO A 150      11.111  34.820   1.585  1.00  0.69           H  
ATOM   2446 2HB  PRO A 150       9.498  34.219   1.406  1.00  0.69           H  
ATOM   2447 1HG  PRO A 150      11.099  33.150   3.196  1.00  0.69           H  
ATOM   2448 2HG  PRO A 150      10.037  32.146   2.226  1.00  0.69           H  
ATOM   2449 1HD  PRO A 150      13.020  32.579   1.950  1.00  0.69           H  
ATOM   2450 2HD  PRO A 150      11.996  31.081   1.701  1.00  0.69           H  
ATOM   2451  N   MET A 151      10.424  35.204  -1.638  1.00  0.70           N  
ATOM   2452  CA  MET A 151      10.701  36.336  -2.500  1.00  0.70           C  
ATOM   2453  C   MET A 151       9.745  37.465  -2.179  1.00  0.70           C  
ATOM   2454  O   MET A 151       8.632  37.224  -1.707  1.00  0.70           O  
ATOM   2455  CB  MET A 151      10.522  35.913  -3.949  1.00  0.70           C  
ATOM   2456  CG  MET A 151      11.423  34.775  -4.430  1.00  0.70           C  
ATOM   2457  SD  MET A 151      11.139  34.349  -6.182  1.00  0.70           S  
ATOM   2458  CE  MET A 151      11.986  32.782  -6.278  1.00  0.70           C  
ATOM   2459  H   MET A 151       9.498  34.769  -1.644  1.00  0.70           H  
ATOM   2460  HA  MET A 151      11.718  36.692  -2.329  1.00  0.70           H  
ATOM   2461 1HB  MET A 151       9.499  35.585  -4.089  1.00  0.70           H  
ATOM   2462 2HB  MET A 151      10.680  36.776  -4.606  1.00  0.70           H  
ATOM   2463 1HG  MET A 151      12.466  35.068  -4.308  1.00  0.70           H  
ATOM   2464 2HG  MET A 151      11.252  33.886  -3.821  1.00  0.70           H  
ATOM   2465 1HE  MET A 151      11.904  32.386  -7.273  1.00  0.70           H  
ATOM   2466 2HE  MET A 151      13.036  32.916  -6.028  1.00  0.70           H  
ATOM   2467 3HE  MET A 151      11.536  32.082  -5.575  1.00  0.70           H  
ATOM   2468  N   LYS A 152      10.147  38.694  -2.443  1.00  0.71           N  
ATOM   2469  CA  LYS A 152       9.196  39.775  -2.261  1.00  0.71           C  
ATOM   2470  C   LYS A 152       8.272  39.665  -3.448  1.00  0.71           C  
ATOM   2471  O   LYS A 152       8.671  39.105  -4.469  1.00  0.71           O  
ATOM   2472  CB  LYS A 152       9.906  41.125  -2.165  1.00  0.71           C  
ATOM   2473  CG  LYS A 152      10.794  41.239  -0.922  1.00  0.71           C  
ATOM   2474  CD  LYS A 152      11.508  42.579  -0.849  1.00  0.71           C  
ATOM   2475  CE  LYS A 152      12.399  42.660   0.389  1.00  0.71           C  
ATOM   2476  NZ  LYS A 152      13.150  43.948   0.453  1.00  0.71           N  
ATOM   2477  H   LYS A 152      11.090  38.893  -2.807  1.00  0.71           H  
ATOM   2478  HA  LYS A 152       8.609  39.618  -1.361  1.00  0.71           H  
ATOM   2479 1HB  LYS A 152      10.534  41.272  -3.045  1.00  0.71           H  
ATOM   2480 2HB  LYS A 152       9.171  41.927  -2.140  1.00  0.71           H  
ATOM   2481 1HG  LYS A 152      10.181  41.109  -0.030  1.00  0.71           H  
ATOM   2482 2HG  LYS A 152      11.545  40.445  -0.948  1.00  0.71           H  
ATOM   2483 1HD  LYS A 152      12.132  42.701  -1.741  1.00  0.71           H  
ATOM   2484 2HD  LYS A 152      10.778  43.387  -0.822  1.00  0.71           H  
ATOM   2485 1HE  LYS A 152      11.780  42.566   1.280  1.00  0.71           H  
ATOM   2486 2HE  LYS A 152      13.113  41.834   0.366  1.00  0.71           H  
ATOM   2487 1HZ  LYS A 152      13.728  43.962   1.282  1.00  0.71           H  
ATOM   2488 2HZ  LYS A 152      13.737  44.035  -0.368  1.00  0.71           H  
ATOM   2489 3HZ  LYS A 152      12.500  44.720   0.485  1.00  0.71           H  
ATOM   2490  N   VAL A 153       7.057  40.171  -3.354  1.00  0.72           N  
ATOM   2491  CA  VAL A 153       6.171  40.019  -4.502  1.00  0.72           C  
ATOM   2492  C   VAL A 153       6.719  40.612  -5.796  1.00  0.72           C  
ATOM   2493  O   VAL A 153       6.593  39.987  -6.849  1.00  0.72           O  
ATOM   2494  CB  VAL A 153       4.795  40.594  -4.208  1.00  0.72           C  
ATOM   2495  CG1 VAL A 153       3.968  40.624  -5.469  1.00  0.72           C  
ATOM   2496  CG2 VAL A 153       4.146  39.704  -3.203  1.00  0.72           C  
ATOM   2497  H   VAL A 153       6.740  40.588  -2.474  1.00  0.72           H  
ATOM   2498  HA  VAL A 153       6.032  38.951  -4.661  1.00  0.72           H  
ATOM   2499  HB  VAL A 153       4.878  41.609  -3.819  1.00  0.72           H  
ATOM   2500 1HG1 VAL A 153       2.976  41.011  -5.242  1.00  0.72           H  
ATOM   2501 2HG1 VAL A 153       4.445  41.260  -6.214  1.00  0.72           H  
ATOM   2502 3HG1 VAL A 153       3.890  39.613  -5.849  1.00  0.72           H  
ATOM   2503 1HG2 VAL A 153       3.163  40.070  -2.979  1.00  0.72           H  
ATOM   2504 2HG2 VAL A 153       4.077  38.725  -3.615  1.00  0.72           H  
ATOM   2505 3HG2 VAL A 153       4.738  39.676  -2.300  1.00  0.72           H  
ATOM   2506  N   GLU A 154       7.324  41.799  -5.751  1.00  0.72           N  
ATOM   2507  CA  GLU A 154       7.878  42.345  -6.991  1.00  0.72           C  
ATOM   2508  C   GLU A 154       8.919  41.392  -7.592  1.00  0.72           C  
ATOM   2509  O   GLU A 154       8.938  41.164  -8.806  1.00  0.72           O  
ATOM   2510  CB  GLU A 154       8.535  43.709  -6.760  1.00  0.72           C  
ATOM   2511  CG  GLU A 154       9.066  44.358  -8.041  1.00  0.72           C  
ATOM   2512  CD  GLU A 154       9.680  45.724  -7.827  1.00  0.72           C  
ATOM   2513  OE1 GLU A 154       9.723  46.173  -6.705  1.00  0.72           O  
ATOM   2514  OE2 GLU A 154      10.110  46.313  -8.794  1.00  0.72           O  
ATOM   2515  H   GLU A 154       7.406  42.296  -4.876  1.00  0.72           H  
ATOM   2516  HA  GLU A 154       7.068  42.463  -7.708  1.00  0.72           H  
ATOM   2517 1HB  GLU A 154       7.814  44.392  -6.308  1.00  0.72           H  
ATOM   2518 2HB  GLU A 154       9.369  43.599  -6.065  1.00  0.72           H  
ATOM   2519 1HG  GLU A 154       9.819  43.701  -8.478  1.00  0.72           H  
ATOM   2520 2HG  GLU A 154       8.244  44.445  -8.753  1.00  0.72           H  
ATOM   2521  N   GLU A 155       9.782  40.837  -6.737  1.00  0.73           N  
ATOM   2522  CA  GLU A 155      10.836  39.934  -7.181  1.00  0.73           C  
ATOM   2523  C   GLU A 155      10.241  38.655  -7.746  1.00  0.73           C  
ATOM   2524  O   GLU A 155      10.696  38.143  -8.772  1.00  0.73           O  
ATOM   2525  CB  GLU A 155      11.746  39.582  -6.001  1.00  0.73           C  
ATOM   2526  CG  GLU A 155      12.587  40.730  -5.468  1.00  0.73           C  
ATOM   2527  CD  GLU A 155      13.312  40.394  -4.164  1.00  0.73           C  
ATOM   2528  OE1 GLU A 155      12.827  39.565  -3.398  1.00  0.73           O  
ATOM   2529  OE2 GLU A 155      14.347  40.976  -3.932  1.00  0.73           O  
ATOM   2530  H   GLU A 155       9.694  41.049  -5.755  1.00  0.73           H  
ATOM   2531  HA  GLU A 155      11.416  40.426  -7.963  1.00  0.73           H  
ATOM   2532 1HB  GLU A 155      11.140  39.211  -5.181  1.00  0.73           H  
ATOM   2533 2HB  GLU A 155      12.419  38.778  -6.292  1.00  0.73           H  
ATOM   2534 1HG  GLU A 155      13.324  41.002  -6.223  1.00  0.73           H  
ATOM   2535 2HG  GLU A 155      11.936  41.591  -5.309  1.00  0.73           H  
ATOM   2536  N   ALA A 156       9.198  38.149  -7.088  1.00  0.74           N  
ATOM   2537  CA  ALA A 156       8.532  36.949  -7.548  1.00  0.74           C  
ATOM   2538  C   ALA A 156       7.919  37.180  -8.908  1.00  0.74           C  
ATOM   2539  O   ALA A 156       7.956  36.302  -9.770  1.00  0.74           O  
ATOM   2540  CB  ALA A 156       7.467  36.534  -6.574  1.00  0.74           C  
ATOM   2541  H   ALA A 156       8.878  38.606  -6.235  1.00  0.74           H  
ATOM   2542  HA  ALA A 156       9.272  36.159  -7.631  1.00  0.74           H  
ATOM   2543 1HB  ALA A 156       6.991  35.621  -6.923  1.00  0.74           H  
ATOM   2544 2HB  ALA A 156       7.929  36.365  -5.612  1.00  0.74           H  
ATOM   2545 3HB  ALA A 156       6.735  37.330  -6.491  1.00  0.74           H  
ATOM   2546  N   ALA A 157       7.352  38.371  -9.107  1.00  0.75           N  
ATOM   2547  CA  ALA A 157       6.743  38.714 -10.377  1.00  0.75           C  
ATOM   2548  C   ALA A 157       7.791  38.729 -11.486  1.00  0.75           C  
ATOM   2549  O   ALA A 157       7.567  38.168 -12.564  1.00  0.75           O  
ATOM   2550  CB  ALA A 157       6.065  40.061 -10.258  1.00  0.75           C  
ATOM   2551  H   ALA A 157       7.322  39.049  -8.346  1.00  0.75           H  
ATOM   2552  HA  ALA A 157       6.000  37.957 -10.615  1.00  0.75           H  
ATOM   2553 1HB  ALA A 157       5.590  40.317 -11.182  1.00  0.75           H  
ATOM   2554 2HB  ALA A 157       5.330  40.022  -9.468  1.00  0.75           H  
ATOM   2555 3HB  ALA A 157       6.801  40.816 -10.018  1.00  0.75           H  
ATOM   2556  N   GLU A 158       8.966  39.311 -11.198  1.00  0.77           N  
ATOM   2557  CA  GLU A 158      10.056  39.336 -12.174  1.00  0.77           C  
ATOM   2558  C   GLU A 158      10.499  37.918 -12.503  1.00  0.77           C  
ATOM   2559  O   GLU A 158      10.697  37.558 -13.667  1.00  0.77           O  
ATOM   2560  CB  GLU A 158      11.249  40.149 -11.660  1.00  0.77           C  
ATOM   2561  CG  GLU A 158      12.417  40.210 -12.651  1.00  0.77           C  
ATOM   2562  CD  GLU A 158      13.599  41.062 -12.199  1.00  0.77           C  
ATOM   2563  OE1 GLU A 158      13.492  41.755 -11.218  1.00  0.77           O  
ATOM   2564  OE2 GLU A 158      14.629  40.979 -12.843  1.00  0.77           O  
ATOM   2565  H   GLU A 158       9.087  39.772 -10.293  1.00  0.77           H  
ATOM   2566  HA  GLU A 158       9.691  39.800 -13.087  1.00  0.77           H  
ATOM   2567 1HB  GLU A 158      10.926  41.170 -11.445  1.00  0.77           H  
ATOM   2568 2HB  GLU A 158      11.611  39.719 -10.726  1.00  0.77           H  
ATOM   2569 1HG  GLU A 158      12.761  39.191 -12.816  1.00  0.77           H  
ATOM   2570 2HG  GLU A 158      12.041  40.594 -13.599  1.00  0.77           H  
ATOM   2571  N   TRP A 159      10.630  37.098 -11.466  1.00  0.79           N  
ATOM   2572  CA  TRP A 159      11.035  35.713 -11.620  1.00  0.79           C  
ATOM   2573  C   TRP A 159      10.025  34.967 -12.489  1.00  0.79           C  
ATOM   2574  O   TRP A 159      10.411  34.257 -13.424  1.00  0.79           O  
ATOM   2575  CB  TRP A 159      11.206  35.097 -10.229  1.00  0.79           C  
ATOM   2576  CG  TRP A 159      11.545  33.675 -10.176  1.00  0.79           C  
ATOM   2577  CD1 TRP A 159      12.775  33.106 -10.308  1.00  0.79           C  
ATOM   2578  CD2 TRP A 159      10.637  32.614  -9.888  1.00  0.79           C  
ATOM   2579  NE1 TRP A 159      12.683  31.752 -10.149  1.00  0.79           N  
ATOM   2580  CE2 TRP A 159      11.381  31.431  -9.885  1.00  0.79           C  
ATOM   2581  CE3 TRP A 159       9.278  32.572  -9.622  1.00  0.79           C  
ATOM   2582  CZ2 TRP A 159      10.805  30.215  -9.632  1.00  0.79           C  
ATOM   2583  CZ3 TRP A 159       8.709  31.369  -9.370  1.00  0.79           C  
ATOM   2584  CH2 TRP A 159       9.458  30.205  -9.368  1.00  0.79           C  
ATOM   2585  H   TRP A 159      10.465  37.458 -10.526  1.00  0.79           H  
ATOM   2586  HA  TRP A 159      12.001  35.691 -12.118  1.00  0.79           H  
ATOM   2587 1HB  TRP A 159      11.975  35.649  -9.686  1.00  0.79           H  
ATOM   2588 2HB  TRP A 159      10.286  35.228  -9.674  1.00  0.79           H  
ATOM   2589  HD1 TRP A 159      13.696  33.651 -10.512  1.00  0.79           H  
ATOM   2590  HE1 TRP A 159      13.448  31.097 -10.205  1.00  0.79           H  
ATOM   2591  HE3 TRP A 159       8.682  33.489  -9.613  1.00  0.79           H  
ATOM   2592  HZ2 TRP A 159      11.380  29.293  -9.626  1.00  0.79           H  
ATOM   2593  HZ3 TRP A 159       7.648  31.360  -9.155  1.00  0.79           H  
ATOM   2594  HH2 TRP A 159       8.974  29.254  -9.151  1.00  0.79           H  
ATOM   2595  N   ALA A 160       8.737  35.148 -12.201  1.00  0.81           N  
ATOM   2596  CA  ALA A 160       7.691  34.505 -12.972  1.00  0.81           C  
ATOM   2597  C   ALA A 160       7.769  34.923 -14.441  1.00  0.81           C  
ATOM   2598  O   ALA A 160       7.578  34.103 -15.341  1.00  0.81           O  
ATOM   2599  CB  ALA A 160       6.340  34.871 -12.395  1.00  0.81           C  
ATOM   2600  H   ALA A 160       8.478  35.737 -11.414  1.00  0.81           H  
ATOM   2601  HA  ALA A 160       7.835  33.429 -12.912  1.00  0.81           H  
ATOM   2602 1HB  ALA A 160       5.557  34.371 -12.958  1.00  0.81           H  
ATOM   2603 2HB  ALA A 160       6.303  34.558 -11.354  1.00  0.81           H  
ATOM   2604 3HB  ALA A 160       6.196  35.947 -12.453  1.00  0.81           H  
ATOM   2605  N   LYS A 161       8.084  36.193 -14.704  1.00  0.83           N  
ATOM   2606  CA  LYS A 161       8.237  36.644 -16.078  1.00  0.83           C  
ATOM   2607  C   LYS A 161       9.396  35.904 -16.748  1.00  0.83           C  
ATOM   2608  O   LYS A 161       9.261  35.387 -17.864  1.00  0.83           O  
ATOM   2609  CB  LYS A 161       8.457  38.158 -16.136  1.00  0.83           C  
ATOM   2610  CG  LYS A 161       8.579  38.736 -17.544  1.00  0.83           C  
ATOM   2611  CD  LYS A 161       8.739  40.255 -17.507  1.00  0.83           C  
ATOM   2612  CE  LYS A 161       8.923  40.823 -18.903  1.00  0.83           C  
ATOM   2613  NZ  LYS A 161       9.126  42.294 -18.880  1.00  0.83           N  
ATOM   2614  H   LYS A 161       8.198  36.858 -13.936  1.00  0.83           H  
ATOM   2615  HA  LYS A 161       7.322  36.409 -16.624  1.00  0.83           H  
ATOM   2616 1HB  LYS A 161       7.631  38.666 -15.629  1.00  0.83           H  
ATOM   2617 2HB  LYS A 161       9.364  38.416 -15.598  1.00  0.83           H  
ATOM   2618 1HG  LYS A 161       9.443  38.296 -18.040  1.00  0.83           H  
ATOM   2619 2HG  LYS A 161       7.684  38.490 -18.116  1.00  0.83           H  
ATOM   2620 1HD  LYS A 161       7.847  40.701 -17.051  1.00  0.83           H  
ATOM   2621 2HD  LYS A 161       9.601  40.515 -16.891  1.00  0.83           H  
ATOM   2622 1HE  LYS A 161       9.790  40.354 -19.364  1.00  0.83           H  
ATOM   2623 2HE  LYS A 161       8.039  40.598 -19.499  1.00  0.83           H  
ATOM   2624 1HZ  LYS A 161       9.247  42.633 -19.823  1.00  0.83           H  
ATOM   2625 2HZ  LYS A 161       8.320  42.741 -18.462  1.00  0.83           H  
ATOM   2626 3HZ  LYS A 161       9.949  42.508 -18.335  1.00  0.83           H  
ATOM   2627  N   LYS A 162      10.529  35.805 -16.044  1.00  0.84           N  
ATOM   2628  CA  LYS A 162      11.726  35.138 -16.566  1.00  0.84           C  
ATOM   2629  C   LYS A 162      11.510  33.655 -16.863  1.00  0.84           C  
ATOM   2630  O   LYS A 162      12.131  33.110 -17.778  1.00  0.84           O  
ATOM   2631  CB  LYS A 162      12.910  35.353 -15.628  1.00  0.84           C  
ATOM   2632  CG  LYS A 162      13.432  36.788 -15.663  1.00  0.84           C  
ATOM   2633  CD  LYS A 162      14.595  37.014 -14.725  1.00  0.84           C  
ATOM   2634  CE  LYS A 162      15.111  38.444 -14.858  1.00  0.84           C  
ATOM   2635  NZ  LYS A 162      16.213  38.741 -13.907  1.00  0.84           N  
ATOM   2636  H   LYS A 162      10.571  36.241 -15.121  1.00  0.84           H  
ATOM   2637  HA  LYS A 162      11.980  35.618 -17.510  1.00  0.84           H  
ATOM   2638 1HB  LYS A 162      12.608  35.123 -14.607  1.00  0.84           H  
ATOM   2639 2HB  LYS A 162      13.722  34.677 -15.896  1.00  0.84           H  
ATOM   2640 1HG  LYS A 162      13.742  37.036 -16.679  1.00  0.84           H  
ATOM   2641 2HG  LYS A 162      12.623  37.463 -15.380  1.00  0.84           H  
ATOM   2642 1HD  LYS A 162      14.265  36.848 -13.696  1.00  0.84           H  
ATOM   2643 2HD  LYS A 162      15.398  36.317 -14.954  1.00  0.84           H  
ATOM   2644 1HE  LYS A 162      15.472  38.593 -15.872  1.00  0.84           H  
ATOM   2645 2HE  LYS A 162      14.292  39.134 -14.677  1.00  0.84           H  
ATOM   2646 1HZ  LYS A 162      16.518  39.703 -14.037  1.00  0.84           H  
ATOM   2647 2HZ  LYS A 162      15.882  38.622 -12.956  1.00  0.84           H  
ATOM   2648 3HZ  LYS A 162      16.983  38.118 -14.075  1.00  0.84           H  
ATOM   2649  N   GLU A 163      10.586  33.004 -16.144  1.00  0.84           N  
ATOM   2650  CA  GLU A 163      10.256  31.602 -16.419  1.00  0.84           C  
ATOM   2651  C   GLU A 163       9.720  31.419 -17.851  1.00  0.84           C  
ATOM   2652  O   GLU A 163       9.808  30.324 -18.410  1.00  0.84           O  
ATOM   2653  CB  GLU A 163       9.250  31.042 -15.391  1.00  0.84           C  
ATOM   2654  CG  GLU A 163       9.830  30.710 -13.988  1.00  0.84           C  
ATOM   2655  CD  GLU A 163      10.684  29.428 -14.009  1.00  0.84           C  
ATOM   2656  OE1 GLU A 163      10.162  28.423 -14.471  1.00  0.84           O  
ATOM   2657  OE2 GLU A 163      11.818  29.445 -13.595  1.00  0.84           O  
ATOM   2658  H   GLU A 163      10.140  33.495 -15.365  1.00  0.84           H  
ATOM   2659  HA  GLU A 163      11.172  31.019 -16.331  1.00  0.84           H  
ATOM   2660 1HB  GLU A 163       8.447  31.757 -15.249  1.00  0.84           H  
ATOM   2661 2HB  GLU A 163       8.801  30.138 -15.788  1.00  0.84           H  
ATOM   2662 1HG  GLU A 163      10.449  31.545 -13.648  1.00  0.84           H  
ATOM   2663 2HG  GLU A 163       9.012  30.592 -13.277  1.00  0.84           H  
ATOM   2664  N   GLY A 164       9.108  32.465 -18.422  1.00  0.84           N  
ATOM   2665  CA  GLY A 164       8.586  32.424 -19.790  1.00  0.84           C  
ATOM   2666  C   GLY A 164       7.209  31.786 -19.956  1.00  0.84           C  
ATOM   2667  O   GLY A 164       6.737  31.615 -21.079  1.00  0.84           O  
ATOM   2668  H   GLY A 164       9.067  33.359 -17.932  1.00  0.84           H  
ATOM   2669 1HA  GLY A 164       8.548  33.445 -20.166  1.00  0.84           H  
ATOM   2670 2HA  GLY A 164       9.301  31.895 -20.417  1.00  0.84           H  
ATOM   2671  N   GLY A 165       6.579  31.406 -18.855  1.00  0.86           N  
ATOM   2672  CA  GLY A 165       5.281  30.753 -18.908  1.00  0.86           C  
ATOM   2673  C   GLY A 165       4.125  31.729 -18.766  1.00  0.86           C  
ATOM   2674  O   GLY A 165       4.266  32.941 -18.957  1.00  0.86           O  
ATOM   2675  H   GLY A 165       7.020  31.570 -17.964  1.00  0.86           H  
ATOM   2676 1HA  GLY A 165       5.182  30.199 -19.841  1.00  0.86           H  
ATOM   2677 2HA  GLY A 165       5.219  30.027 -18.102  1.00  0.86           H  
ATOM   2678  N   LEU A 166       2.973  31.180 -18.420  1.00  0.90           N  
ATOM   2679  CA  LEU A 166       1.749  31.944 -18.237  1.00  0.90           C  
ATOM   2680  C   LEU A 166       1.608  32.261 -16.767  1.00  0.90           C  
ATOM   2681  O   LEU A 166       1.642  31.342 -15.954  1.00  0.90           O  
ATOM   2682  CB  LEU A 166       0.558  31.124 -18.704  1.00  0.90           C  
ATOM   2683  CG  LEU A 166      -0.798  31.712 -18.498  1.00  0.90           C  
ATOM   2684  CD1 LEU A 166      -0.964  32.966 -19.348  1.00  0.90           C  
ATOM   2685  CD2 LEU A 166      -1.801  30.643 -18.834  1.00  0.90           C  
ATOM   2686  H   LEU A 166       2.953  30.169 -18.268  1.00  0.90           H  
ATOM   2687  HA  LEU A 166       1.811  32.873 -18.803  1.00  0.90           H  
ATOM   2688 1HB  LEU A 166       0.670  30.931 -19.769  1.00  0.90           H  
ATOM   2689 2HB  LEU A 166       0.582  30.170 -18.187  1.00  0.90           H  
ATOM   2690  HG  LEU A 166      -0.912  31.998 -17.461  1.00  0.90           H  
ATOM   2691 1HD1 LEU A 166      -1.945  33.391 -19.193  1.00  0.90           H  
ATOM   2692 2HD1 LEU A 166      -0.210  33.698 -19.066  1.00  0.90           H  
ATOM   2693 3HD1 LEU A 166      -0.845  32.709 -20.397  1.00  0.90           H  
ATOM   2694 1HD2 LEU A 166      -2.797  30.997 -18.671  1.00  0.90           H  
ATOM   2695 2HD2 LEU A 166      -1.685  30.348 -19.870  1.00  0.90           H  
ATOM   2696 3HD2 LEU A 166      -1.618  29.798 -18.194  1.00  0.90           H  
ATOM   2697  N   THR A 167       1.498  33.537 -16.422  1.00  0.99           N  
ATOM   2698  CA  THR A 167       1.419  33.879 -15.015  1.00  0.99           C  
ATOM   2699  C   THR A 167       0.084  34.534 -14.686  1.00  0.99           C  
ATOM   2700  O   THR A 167      -0.293  35.536 -15.313  1.00  0.99           O  
ATOM   2701  CB  THR A 167       2.545  34.820 -14.637  1.00  0.99           C  
ATOM   2702  OG1 THR A 167       3.815  34.218 -14.930  1.00  0.99           O  
ATOM   2703  CG2 THR A 167       2.487  35.047 -13.155  1.00  0.99           C  
ATOM   2704  H   THR A 167       1.482  34.257 -17.129  1.00  0.99           H  
ATOM   2705  HA  THR A 167       1.504  32.974 -14.424  1.00  0.99           H  
ATOM   2706  HB  THR A 167       2.440  35.739 -15.188  1.00  0.99           H  
ATOM   2707  HG1 THR A 167       3.987  34.258 -15.878  1.00  0.99           H  
ATOM   2708 1HG2 THR A 167       3.288  35.712 -12.877  1.00  0.99           H  
ATOM   2709 2HG2 THR A 167       1.554  35.467 -12.862  1.00  0.99           H  
ATOM   2710 3HG2 THR A 167       2.600  34.108 -12.647  1.00  0.99           H  
ATOM   2711  N   LEU A 168      -0.621  33.922 -13.733  1.00  1.14           N  
ATOM   2712  CA  LEU A 168      -1.963  34.311 -13.321  1.00  1.14           C  
ATOM   2713  C   LEU A 168      -2.019  34.726 -11.836  1.00  1.14           C  
ATOM   2714  O   LEU A 168      -1.299  34.147 -11.020  1.00  1.14           O  
ATOM   2715  CB  LEU A 168      -2.854  33.097 -13.596  1.00  1.14           C  
ATOM   2716  CG  LEU A 168      -2.726  32.590 -15.087  1.00  1.14           C  
ATOM   2717  CD1 LEU A 168      -3.508  31.330 -15.357  1.00  1.14           C  
ATOM   2718  CD2 LEU A 168      -3.177  33.659 -15.982  1.00  1.14           C  
ATOM   2719  H   LEU A 168      -0.190  33.118 -13.279  1.00  1.14           H  
ATOM   2720  HA  LEU A 168      -2.283  35.139 -13.942  1.00  1.14           H  
ATOM   2721 1HB  LEU A 168      -2.563  32.281 -12.931  1.00  1.14           H  
ATOM   2722 2HB  LEU A 168      -3.890  33.365 -13.404  1.00  1.14           H  
ATOM   2723  HG  LEU A 168      -1.681  32.360 -15.279  1.00  1.14           H  
ATOM   2724 1HD1 LEU A 168      -3.360  31.036 -16.383  1.00  1.14           H  
ATOM   2725 2HD1 LEU A 168      -3.160  30.532 -14.703  1.00  1.14           H  
ATOM   2726 3HD1 LEU A 168      -4.546  31.513 -15.200  1.00  1.14           H  
ATOM   2727 1HD2 LEU A 168      -3.049  33.335 -16.994  1.00  1.14           H  
ATOM   2728 2HD2 LEU A 168      -4.219  33.884 -15.790  1.00  1.14           H  
ATOM   2729 3HD2 LEU A 168      -2.583  34.534 -15.806  1.00  1.14           H  
ATOM   2730  N   VAL A 169      -2.889  35.684 -11.476  1.00  1.37           N  
ATOM   2731  CA  VAL A 169      -3.021  36.087 -10.068  1.00  1.37           C  
ATOM   2732  C   VAL A 169      -4.477  35.944  -9.557  1.00  1.37           C  
ATOM   2733  O   VAL A 169      -5.438  36.479 -10.131  1.00  1.37           O  
ATOM   2734  CB  VAL A 169      -2.590  37.551  -9.907  1.00  1.37           C  
ATOM   2735  CG1 VAL A 169      -2.643  37.935  -8.475  1.00  1.37           C  
ATOM   2736  CG2 VAL A 169      -1.278  37.775 -10.533  1.00  1.37           C  
ATOM   2737  H   VAL A 169      -3.405  36.173 -12.202  1.00  1.37           H  
ATOM   2738  HA  VAL A 169      -2.384  35.449  -9.458  1.00  1.37           H  
ATOM   2739  HB  VAL A 169      -3.304  38.153 -10.416  1.00  1.37           H  
ATOM   2740 1HG1 VAL A 169      -2.404  38.983  -8.363  1.00  1.37           H  
ATOM   2741 2HG1 VAL A 169      -3.619  37.742  -8.111  1.00  1.37           H  
ATOM   2742 3HG1 VAL A 169      -1.936  37.337  -7.902  1.00  1.37           H  
ATOM   2743 1HG2 VAL A 169      -1.027  38.808 -10.479  1.00  1.37           H  
ATOM   2744 2HG2 VAL A 169      -0.508  37.200 -10.073  1.00  1.37           H  
ATOM   2745 3HG2 VAL A 169      -1.378  37.485 -11.555  1.00  1.37           H  
ATOM   2746  N   ALA A 170      -4.655  35.215  -8.466  1.00  1.73           N  
ATOM   2747  CA  ALA A 170      -5.995  34.935  -7.927  1.00  1.73           C  
ATOM   2748  C   ALA A 170      -6.542  36.028  -7.010  1.00  1.73           C  
ATOM   2749  O   ALA A 170      -6.543  35.855  -5.793  1.00  1.73           O  
ATOM   2750  CB  ALA A 170      -5.971  33.645  -7.142  1.00  1.73           C  
ATOM   2751  H   ALA A 170      -3.832  34.849  -7.987  1.00  1.73           H  
ATOM   2752  HA  ALA A 170      -6.674  34.829  -8.774  1.00  1.73           H  
ATOM   2753 1HB  ALA A 170      -6.966  33.422  -6.782  1.00  1.73           H  
ATOM   2754 2HB  ALA A 170      -5.619  32.832  -7.769  1.00  1.73           H  
ATOM   2755 3HB  ALA A 170      -5.313  33.786  -6.305  1.00  1.73           H  
ATOM   2756  N   ILE A 171      -6.994  37.149  -7.562  1.00  2.24           N  
ATOM   2757  CA  ILE A 171      -7.433  38.240  -6.679  1.00  2.24           C  
ATOM   2758  C   ILE A 171      -8.926  38.234  -6.317  1.00  2.24           C  
ATOM   2759  O   ILE A 171      -9.767  38.548  -7.158  1.00  2.24           O  
ATOM   2760  CB  ILE A 171      -7.098  39.593  -7.291  1.00  2.24           C  
ATOM   2761  CG1 ILE A 171      -5.718  39.616  -7.535  1.00  2.24           C  
ATOM   2762  CG2 ILE A 171      -7.502  40.744  -6.397  1.00  2.24           C  
ATOM   2763  CD1 ILE A 171      -4.961  39.377  -6.292  1.00  2.24           C  
ATOM   2764  H   ILE A 171      -6.956  37.229  -8.578  1.00  2.24           H  
ATOM   2765  HA  ILE A 171      -6.823  38.153  -5.799  1.00  2.24           H  
ATOM   2766  HB  ILE A 171      -7.597  39.677  -8.248  1.00  2.24           H  
ATOM   2767 1HG1 ILE A 171      -5.488  38.861  -8.267  1.00  2.24           H  
ATOM   2768 2HG1 ILE A 171      -5.442  40.578  -7.932  1.00  2.24           H  
ATOM   2769 1HG2 ILE A 171      -7.237  41.684  -6.876  1.00  2.24           H  
ATOM   2770 2HG2 ILE A 171      -8.547  40.715  -6.241  1.00  2.24           H  
ATOM   2771 3HG2 ILE A 171      -6.987  40.669  -5.443  1.00  2.24           H  
ATOM   2772 1HD1 ILE A 171      -3.916  39.395  -6.503  1.00  2.24           H  
ATOM   2773 2HD1 ILE A 171      -5.201  40.155  -5.568  1.00  2.24           H  
ATOM   2774 3HD1 ILE A 171      -5.218  38.409  -5.877  1.00  2.24           H  
ATOM   2775  N   PRO A 172      -9.283  38.025  -5.027  1.00  2.90           N  
ATOM   2776  CA  PRO A 172     -10.641  37.890  -4.522  1.00  2.90           C  
ATOM   2777  C   PRO A 172     -11.420  39.189  -4.590  1.00  2.90           C  
ATOM   2778  O   PRO A 172     -12.630  39.195  -4.427  1.00  2.90           O  
ATOM   2779  CB  PRO A 172     -10.422  37.482  -3.062  1.00  2.90           C  
ATOM   2780  CG  PRO A 172      -9.079  38.050  -2.695  1.00  2.90           C  
ATOM   2781  CD  PRO A 172      -8.253  37.964  -3.950  1.00  2.90           C  
ATOM   2782  HA  PRO A 172     -11.158  37.099  -5.084  1.00  2.90           H  
ATOM   2783 1HB  PRO A 172     -11.237  37.882  -2.441  1.00  2.90           H  
ATOM   2784 2HB  PRO A 172     -10.445  36.398  -2.970  1.00  2.90           H  
ATOM   2785 1HG  PRO A 172      -9.199  39.087  -2.334  1.00  2.90           H  
ATOM   2786 2HG  PRO A 172      -8.639  37.477  -1.862  1.00  2.90           H  
ATOM   2787 1HD  PRO A 172      -7.593  38.838  -3.958  1.00  2.90           H  
ATOM   2788 2HD  PRO A 172      -7.710  37.009  -3.973  1.00  2.90           H  
ATOM   2789  N   ASN A 173     -10.709  40.299  -4.745  1.00  3.67           N  
ATOM   2790  CA  ASN A 173     -11.329  41.608  -4.784  1.00  3.67           C  
ATOM   2791  C   ASN A 173     -11.453  42.155  -6.206  1.00  3.67           C  
ATOM   2792  O   ASN A 173     -11.880  43.296  -6.402  1.00  3.67           O  
ATOM   2793  CB  ASN A 173     -10.515  42.563  -3.939  1.00  3.67           C  
ATOM   2794  CG  ASN A 173     -10.527  42.200  -2.478  1.00  3.67           C  
ATOM   2795  OD1 ASN A 173     -11.559  41.804  -1.923  1.00  3.67           O  
ATOM   2796  ND2 ASN A 173      -9.388  42.328  -1.837  1.00  3.67           N  
ATOM   2797  H   ASN A 173      -9.712  40.237  -4.853  1.00  3.67           H  
ATOM   2798  HA  ASN A 173     -12.337  41.528  -4.375  1.00  3.67           H  
ATOM   2799 1HB  ASN A 173      -9.484  42.566  -4.291  1.00  3.67           H  
ATOM   2800 2HB  ASN A 173     -10.906  43.573  -4.056  1.00  3.67           H  
ATOM   2801 1HD2 ASN A 173      -9.334  42.103  -0.862  1.00  3.67           H  
ATOM   2802 2HD2 ASN A 173      -8.572  42.653  -2.318  1.00  3.67           H  
ATOM   2803  N   ALA A 174     -11.058  41.370  -7.201  1.00  4.45           N  
ATOM   2804  CA  ALA A 174     -11.119  41.857  -8.568  1.00  4.45           C  
ATOM   2805  C   ALA A 174     -12.560  41.750  -9.099  1.00  4.45           C  
ATOM   2806  O   ALA A 174     -13.356  40.983  -8.557  1.00  4.45           O  
ATOM   2807  CB  ALA A 174     -10.143  41.102  -9.436  1.00  4.45           C  
ATOM   2808  H   ALA A 174     -10.712  40.423  -7.026  1.00  4.45           H  
ATOM   2809  HA  ALA A 174     -10.810  42.889  -8.550  1.00  4.45           H  
ATOM   2810 1HB  ALA A 174     -10.159  41.466 -10.453  1.00  4.45           H  
ATOM   2811 2HB  ALA A 174      -9.148  41.217  -9.031  1.00  4.45           H  
ATOM   2812 3HB  ALA A 174     -10.414  40.089  -9.410  1.00  4.45           H  
ATOM   2813  N   PRO A 175     -12.953  42.573 -10.089  1.00  5.11           N  
ATOM   2814  CA  PRO A 175     -14.219  42.505 -10.802  1.00  5.11           C  
ATOM   2815  C   PRO A 175     -14.422  41.141 -11.481  1.00  5.11           C  
ATOM   2816  O   PRO A 175     -13.456  40.560 -11.972  1.00  5.11           O  
ATOM   2817  CB  PRO A 175     -14.057  43.624 -11.853  1.00  5.11           C  
ATOM   2818  CG  PRO A 175     -13.066  44.579 -11.259  1.00  5.11           C  
ATOM   2819  CD  PRO A 175     -12.111  43.733 -10.478  1.00  5.11           C  
ATOM   2820  HA  PRO A 175     -15.014  42.735 -10.079  1.00  5.11           H  
ATOM   2821 1HB  PRO A 175     -13.713  43.204 -12.807  1.00  5.11           H  
ATOM   2822 2HB  PRO A 175     -15.018  44.116 -12.060  1.00  5.11           H  
ATOM   2823 1HG  PRO A 175     -12.570  45.151 -12.061  1.00  5.11           H  
ATOM   2824 2HG  PRO A 175     -13.588  45.313 -10.628  1.00  5.11           H  
ATOM   2825 1HD  PRO A 175     -11.250  43.434 -11.091  1.00  5.11           H  
ATOM   2826 2HD  PRO A 175     -11.828  44.343  -9.612  1.00  5.11           H  
ATOM   2827  N   PRO A 176     -15.684  40.723 -11.710  1.00  5.51           N  
ATOM   2828  CA  PRO A 176     -16.125  39.478 -12.339  1.00  5.51           C  
ATOM   2829  C   PRO A 176     -15.699  39.395 -13.800  1.00  5.51           C  
ATOM   2830  O   PRO A 176     -15.790  38.345 -14.437  1.00  5.51           O  
ATOM   2831  CB  PRO A 176     -17.646  39.538 -12.199  1.00  5.51           C  
ATOM   2832  CG  PRO A 176     -17.967  41.004 -12.109  1.00  5.51           C  
ATOM   2833  CD  PRO A 176     -16.815  41.603 -11.332  1.00  5.51           C  
ATOM   2834  HA  PRO A 176     -15.717  38.630 -11.772  1.00  5.51           H  
ATOM   2835 1HB  PRO A 176     -18.116  39.053 -13.065  1.00  5.51           H  
ATOM   2836 2HB  PRO A 176     -17.957  38.971 -11.306  1.00  5.51           H  
ATOM   2837 1HG  PRO A 176     -18.057  41.428 -13.124  1.00  5.51           H  
ATOM   2838 2HG  PRO A 176     -18.940  41.148 -11.614  1.00  5.51           H  
ATOM   2839 1HD  PRO A 176     -16.681  42.628 -11.678  1.00  5.51           H  
ATOM   2840 2HD  PRO A 176     -17.008  41.542 -10.251  1.00  5.51           H  
ATOM   2841  N   ASP A 177     -15.202  40.505 -14.334  1.00  5.57           N  
ATOM   2842  CA  ASP A 177     -14.711  40.620 -15.695  1.00  5.57           C  
ATOM   2843  C   ASP A 177     -13.584  39.616 -15.985  1.00  5.57           C  
ATOM   2844  O   ASP A 177     -13.338  39.267 -17.142  1.00  5.57           O  
ATOM   2845  CB  ASP A 177     -14.180  42.033 -15.907  1.00  5.57           C  
ATOM   2846  CG  ASP A 177     -15.281  43.080 -15.923  1.00  5.57           C  
ATOM   2847  OD1 ASP A 177     -16.433  42.721 -16.018  1.00  5.57           O  
ATOM   2848  OD2 ASP A 177     -14.961  44.234 -15.810  1.00  5.57           O  
ATOM   2849  H   ASP A 177     -15.154  41.331 -13.762  1.00  5.57           H  
ATOM   2850  HA  ASP A 177     -15.536  40.430 -16.381  1.00  5.57           H  
ATOM   2851 1HB  ASP A 177     -13.475  42.278 -15.112  1.00  5.57           H  
ATOM   2852 2HB  ASP A 177     -13.636  42.079 -16.850  1.00  5.57           H  
ATOM   2853  N   ILE A 178     -12.902  39.138 -14.933  1.00  5.30           N  
ATOM   2854  CA  ILE A 178     -11.823  38.162 -15.097  1.00  5.30           C  
ATOM   2855  C   ILE A 178     -12.331  36.741 -14.744  1.00  5.30           C  
ATOM   2856  O   ILE A 178     -11.559  35.772 -14.604  1.00  5.30           O  
ATOM   2857  CB  ILE A 178     -10.596  38.563 -14.270  1.00  5.30           C  
ATOM   2858  CG1 ILE A 178     -10.922  38.560 -12.837  1.00  5.30           C  
ATOM   2859  CG2 ILE A 178     -10.125  39.935 -14.679  1.00  5.30           C  
ATOM   2860  CD1 ILE A 178      -9.738  38.706 -11.968  1.00  5.30           C  
ATOM   2861  H   ILE A 178     -13.141  39.473 -13.993  1.00  5.30           H  
ATOM   2862  HA  ILE A 178     -11.518  38.156 -16.146  1.00  5.30           H  
ATOM   2863  HB  ILE A 178      -9.797  37.863 -14.450  1.00  5.30           H  
ATOM   2864 1HG1 ILE A 178     -11.585  39.367 -12.632  1.00  5.30           H  
ATOM   2865 2HG1 ILE A 178     -11.426  37.642 -12.620  1.00  5.30           H  
ATOM   2866 1HG2 ILE A 178      -9.244  40.208 -14.096  1.00  5.30           H  
ATOM   2867 2HG2 ILE A 178      -9.871  39.934 -15.740  1.00  5.30           H  
ATOM   2868 3HG2 ILE A 178     -10.922  40.658 -14.500  1.00  5.30           H  
ATOM   2869 1HD1 ILE A 178     -10.019  38.683 -10.958  1.00  5.30           H  
ATOM   2870 2HD1 ILE A 178      -9.078  37.925 -12.141  1.00  5.30           H  
ATOM   2871 3HD1 ILE A 178      -9.250  39.647 -12.189  1.00  5.30           H  
ATOM   2872  N   GLY A 179     -13.665  36.629 -14.689  1.00  4.83           N  
ATOM   2873  CA  GLY A 179     -14.465  35.433 -14.432  1.00  4.83           C  
ATOM   2874  C   GLY A 179     -14.152  34.152 -15.230  1.00  4.83           C  
ATOM   2875  O   GLY A 179     -14.283  33.073 -14.661  1.00  4.83           O  
ATOM   2876  H   GLY A 179     -14.215  37.473 -14.820  1.00  4.83           H  
ATOM   2877 1HA  GLY A 179     -14.390  35.206 -13.368  1.00  4.83           H  
ATOM   2878 2HA  GLY A 179     -15.512  35.691 -14.596  1.00  4.83           H  
ATOM   2879  N   PRO A 180     -13.694  34.180 -16.516  1.00  4.24           N  
ATOM   2880  CA  PRO A 180     -13.349  32.999 -17.307  1.00  4.24           C  
ATOM   2881  C   PRO A 180     -12.273  32.145 -16.601  1.00  4.24           C  
ATOM   2882  O   PRO A 180     -12.091  30.954 -16.902  1.00  4.24           O  
ATOM   2883  CB  PRO A 180     -12.904  33.610 -18.635  1.00  4.24           C  
ATOM   2884  CG  PRO A 180     -13.655  34.927 -18.717  1.00  4.24           C  
ATOM   2885  CD  PRO A 180     -13.689  35.436 -17.314  1.00  4.24           C  
ATOM   2886  HA  PRO A 180     -14.262  32.415 -17.457  1.00  4.24           H  
ATOM   2887 1HB  PRO A 180     -11.811  33.735 -18.639  1.00  4.24           H  
ATOM   2888 2HB  PRO A 180     -13.157  32.923 -19.449  1.00  4.24           H  
ATOM   2889 1HG  PRO A 180     -13.137  35.619 -19.401  1.00  4.24           H  
ATOM   2890 2HG  PRO A 180     -14.658  34.763 -19.134  1.00  4.24           H  
ATOM   2891 1HD  PRO A 180     -12.767  35.993 -17.189  1.00  4.24           H  
ATOM   2892 2HD  PRO A 180     -14.589  36.042 -17.145  1.00  4.24           H  
ATOM   2893  N   SER A 181     -11.576  32.768 -15.652  1.00  3.65           N  
ATOM   2894  CA  SER A 181     -10.610  32.118 -14.806  1.00  3.65           C  
ATOM   2895  C   SER A 181      -9.428  31.461 -15.489  1.00  3.65           C  
ATOM   2896  O   SER A 181      -9.094  31.726 -16.652  1.00  3.65           O  
ATOM   2897  CB  SER A 181     -11.382  31.092 -13.951  1.00  3.65           C  
ATOM   2898  OG  SER A 181     -10.618  30.606 -12.886  1.00  3.65           O  
ATOM   2899  H   SER A 181     -11.738  33.758 -15.466  1.00  3.65           H  
ATOM   2900  HA  SER A 181     -10.210  32.873 -14.145  1.00  3.65           H  
ATOM   2901 1HB  SER A 181     -12.292  31.553 -13.574  1.00  3.65           H  
ATOM   2902 2HB  SER A 181     -11.689  30.252 -14.574  1.00  3.65           H  
ATOM   2903  HG  SER A 181     -11.230  30.120 -12.325  1.00  3.65           H  
ATOM   2904  N   LEU A 182      -8.764  30.626 -14.694  1.00  3.12           N  
ATOM   2905  CA  LEU A 182      -7.508  30.035 -15.036  1.00  3.12           C  
ATOM   2906  C   LEU A 182      -7.697  29.111 -16.220  1.00  3.12           C  
ATOM   2907  O   LEU A 182      -6.875  29.084 -17.123  1.00  3.12           O  
ATOM   2908  CB  LEU A 182      -7.022  29.205 -13.837  1.00  3.12           C  
ATOM   2909  CG  LEU A 182      -6.746  29.990 -12.522  1.00  3.12           C  
ATOM   2910  CD1 LEU A 182      -6.369  28.997 -11.440  1.00  3.12           C  
ATOM   2911  CD2 LEU A 182      -5.696  31.016 -12.706  1.00  3.12           C  
ATOM   2912  H   LEU A 182      -9.150  30.453 -13.784  1.00  3.12           H  
ATOM   2913  HA  LEU A 182      -6.796  30.816 -15.290  1.00  3.12           H  
ATOM   2914 1HB  LEU A 182      -7.767  28.442 -13.611  1.00  3.12           H  
ATOM   2915 2HB  LEU A 182      -6.101  28.707 -14.117  1.00  3.12           H  
ATOM   2916  HG  LEU A 182      -7.670  30.486 -12.215  1.00  3.12           H  
ATOM   2917 1HD1 LEU A 182      -6.213  29.517 -10.493  1.00  3.12           H  
ATOM   2918 2HD1 LEU A 182      -7.168  28.283 -11.337  1.00  3.12           H  
ATOM   2919 3HD1 LEU A 182      -5.452  28.482 -11.724  1.00  3.12           H  
ATOM   2920 1HD2 LEU A 182      -5.545  31.559 -11.774  1.00  3.12           H  
ATOM   2921 2HD2 LEU A 182      -4.774  30.527 -12.991  1.00  3.12           H  
ATOM   2922 3HD2 LEU A 182      -6.014  31.707 -13.476  1.00  3.12           H  
ATOM   2923  N   GLU A 183      -8.814  28.380 -16.254  1.00  2.70           N  
ATOM   2924  CA  GLU A 183      -9.021  27.443 -17.351  1.00  2.70           C  
ATOM   2925  C   GLU A 183      -9.089  28.135 -18.693  1.00  2.70           C  
ATOM   2926  O   GLU A 183      -8.449  27.694 -19.644  1.00  2.70           O  
ATOM   2927  CB  GLU A 183     -10.300  26.620 -17.208  1.00  2.70           C  
ATOM   2928  CG  GLU A 183     -10.462  25.613 -18.364  1.00  2.70           C  
ATOM   2929  CD  GLU A 183     -11.702  24.757 -18.307  1.00  2.70           C  
ATOM   2930  OE1 GLU A 183     -12.779  25.304 -18.265  1.00  2.70           O  
ATOM   2931  OE2 GLU A 183     -11.573  23.555 -18.329  1.00  2.70           O  
ATOM   2932  H   GLU A 183      -9.487  28.460 -15.509  1.00  2.70           H  
ATOM   2933  HA  GLU A 183      -8.178  26.753 -17.374  1.00  2.70           H  
ATOM   2934 1HB  GLU A 183     -10.296  26.077 -16.261  1.00  2.70           H  
ATOM   2935 2HB  GLU A 183     -11.158  27.287 -17.220  1.00  2.70           H  
ATOM   2936 1HG  GLU A 183     -10.469  26.170 -19.302  1.00  2.70           H  
ATOM   2937 2HG  GLU A 183      -9.588  24.963 -18.372  1.00  2.70           H  
ATOM   2938  N   GLU A 184      -9.846  29.228 -18.806  1.00  2.36           N  
ATOM   2939  CA  GLU A 184      -9.944  29.828 -20.122  1.00  2.36           C  
ATOM   2940  C   GLU A 184      -8.610  30.399 -20.556  1.00  2.36           C  
ATOM   2941  O   GLU A 184      -8.222  30.281 -21.721  1.00  2.36           O  
ATOM   2942  CB  GLU A 184     -10.984  30.936 -20.140  1.00  2.36           C  
ATOM   2943  CG  GLU A 184     -11.231  31.574 -21.518  1.00  2.36           C  
ATOM   2944  CD  GLU A 184     -11.857  30.631 -22.532  1.00  2.36           C  
ATOM   2945  OE1 GLU A 184     -12.415  29.632 -22.136  1.00  2.36           O  
ATOM   2946  OE2 GLU A 184     -11.780  30.922 -23.703  1.00  2.36           O  
ATOM   2947  H   GLU A 184     -10.370  29.631 -18.023  1.00  2.36           H  
ATOM   2948  HA  GLU A 184     -10.237  29.057 -20.832  1.00  2.36           H  
ATOM   2949 1HB  GLU A 184     -11.933  30.552 -19.764  1.00  2.36           H  
ATOM   2950 2HB  GLU A 184     -10.662  31.724 -19.459  1.00  2.36           H  
ATOM   2951 1HG  GLU A 184     -11.877  32.438 -21.402  1.00  2.36           H  
ATOM   2952 2HG  GLU A 184     -10.274  31.924 -21.905  1.00  2.36           H  
ATOM   2953  N   ILE A 185      -7.880  31.003 -19.621  1.00  2.10           N  
ATOM   2954  CA  ILE A 185      -6.636  31.630 -20.014  1.00  2.10           C  
ATOM   2955  C   ILE A 185      -5.602  30.550 -20.367  1.00  2.10           C  
ATOM   2956  O   ILE A 185      -4.908  30.658 -21.388  1.00  2.10           O  
ATOM   2957  CB  ILE A 185      -6.099  32.524 -18.899  1.00  2.10           C  
ATOM   2958  CG1 ILE A 185      -7.042  33.675 -18.643  1.00  2.10           C  
ATOM   2959  CG2 ILE A 185      -4.827  33.133 -19.385  1.00  2.10           C  
ATOM   2960  CD1 ILE A 185      -6.699  34.417 -17.394  1.00  2.10           C  
ATOM   2961  H   ILE A 185      -8.221  31.073 -18.660  1.00  2.10           H  
ATOM   2962  HA  ILE A 185      -6.812  32.242 -20.888  1.00  2.10           H  
ATOM   2963  HB  ILE A 185      -5.949  31.954 -17.980  1.00  2.10           H  
ATOM   2964 1HG1 ILE A 185      -7.019  34.360 -19.485  1.00  2.10           H  
ATOM   2965 2HG1 ILE A 185      -8.059  33.280 -18.542  1.00  2.10           H  
ATOM   2966 1HG2 ILE A 185      -4.443  33.787 -18.636  1.00  2.10           H  
ATOM   2967 2HG2 ILE A 185      -4.126  32.367 -19.601  1.00  2.10           H  
ATOM   2968 3HG2 ILE A 185      -5.025  33.703 -20.291  1.00  2.10           H  
ATOM   2969 1HD1 ILE A 185      -7.412  35.227 -17.234  1.00  2.10           H  
ATOM   2970 2HD1 ILE A 185      -6.745  33.717 -16.560  1.00  2.10           H  
ATOM   2971 3HD1 ILE A 185      -5.699  34.826 -17.478  1.00  2.10           H  
ATOM   2972  N   ILE A 186      -5.513  29.502 -19.554  1.00  1.88           N  
ATOM   2973  CA  ILE A 186      -4.580  28.417 -19.796  1.00  1.88           C  
ATOM   2974  C   ILE A 186      -4.870  27.739 -21.124  1.00  1.88           C  
ATOM   2975  O   ILE A 186      -3.949  27.509 -21.906  1.00  1.88           O  
ATOM   2976  CB  ILE A 186      -4.619  27.396 -18.640  1.00  1.88           C  
ATOM   2977  CG1 ILE A 186      -4.030  28.042 -17.358  1.00  1.88           C  
ATOM   2978  CG2 ILE A 186      -3.861  26.140 -19.001  1.00  1.88           C  
ATOM   2979  CD1 ILE A 186      -4.290  27.267 -16.087  1.00  1.88           C  
ATOM   2980  H   ILE A 186      -6.109  29.447 -18.731  1.00  1.88           H  
ATOM   2981  HA  ILE A 186      -3.576  28.823 -19.849  1.00  1.88           H  
ATOM   2982  HB  ILE A 186      -5.663  27.139 -18.434  1.00  1.88           H  
ATOM   2983 1HG1 ILE A 186      -2.964  28.125 -17.478  1.00  1.88           H  
ATOM   2984 2HG1 ILE A 186      -4.442  29.040 -17.253  1.00  1.88           H  
ATOM   2985 1HG2 ILE A 186      -3.919  25.434 -18.175  1.00  1.88           H  
ATOM   2986 2HG2 ILE A 186      -4.302  25.694 -19.893  1.00  1.88           H  
ATOM   2987 3HG2 ILE A 186      -2.832  26.385 -19.186  1.00  1.88           H  
ATOM   2988 1HD1 ILE A 186      -3.844  27.790 -15.244  1.00  1.88           H  
ATOM   2989 2HD1 ILE A 186      -5.366  27.182 -15.933  1.00  1.88           H  
ATOM   2990 3HD1 ILE A 186      -3.857  26.275 -16.171  1.00  1.88           H  
ATOM   2991  N   GLU A 187      -6.137  27.438 -21.411  1.00  1.69           N  
ATOM   2992  CA  GLU A 187      -6.454  26.802 -22.679  1.00  1.69           C  
ATOM   2993  C   GLU A 187      -6.180  27.732 -23.863  1.00  1.69           C  
ATOM   2994  O   GLU A 187      -5.723  27.282 -24.912  1.00  1.69           O  
ATOM   2995  CB  GLU A 187      -7.907  26.326 -22.685  1.00  1.69           C  
ATOM   2996  CG  GLU A 187      -8.179  25.140 -21.732  1.00  1.69           C  
ATOM   2997  CD  GLU A 187      -7.418  23.943 -22.137  1.00  1.69           C  
ATOM   2998  OE1 GLU A 187      -7.519  23.606 -23.292  1.00  1.69           O  
ATOM   2999  OE2 GLU A 187      -6.739  23.347 -21.334  1.00  1.69           O  
ATOM   3000  H   GLU A 187      -6.888  27.635 -20.749  1.00  1.69           H  
ATOM   3001  HA  GLU A 187      -5.814  25.930 -22.789  1.00  1.69           H  
ATOM   3002 1HB  GLU A 187      -8.560  27.152 -22.394  1.00  1.69           H  
ATOM   3003 2HB  GLU A 187      -8.184  26.026 -23.698  1.00  1.69           H  
ATOM   3004 1HG  GLU A 187      -7.903  25.415 -20.710  1.00  1.69           H  
ATOM   3005 2HG  GLU A 187      -9.240  24.905 -21.740  1.00  1.69           H  
ATOM   3006  N   ALA A 188      -6.423  29.037 -23.692  1.00  1.51           N  
ATOM   3007  CA  ALA A 188      -6.162  30.009 -24.748  1.00  1.51           C  
ATOM   3008  C   ALA A 188      -4.682  30.040 -25.134  1.00  1.51           C  
ATOM   3009  O   ALA A 188      -4.344  30.227 -26.308  1.00  1.51           O  
ATOM   3010  CB  ALA A 188      -6.590  31.400 -24.293  1.00  1.51           C  
ATOM   3011  H   ALA A 188      -6.833  29.373 -22.822  1.00  1.51           H  
ATOM   3012  HA  ALA A 188      -6.740  29.723 -25.623  1.00  1.51           H  
ATOM   3013 1HB  ALA A 188      -6.417  32.113 -25.096  1.00  1.51           H  
ATOM   3014 2HB  ALA A 188      -7.652  31.386 -24.038  1.00  1.51           H  
ATOM   3015 3HB  ALA A 188      -6.015  31.692 -23.421  1.00  1.51           H  
ATOM   3016  N   ASN A 189      -3.806  29.847 -24.146  1.00  1.35           N  
ATOM   3017  CA  ASN A 189      -2.361  29.897 -24.347  1.00  1.35           C  
ATOM   3018  C   ASN A 189      -1.659  28.544 -24.543  1.00  1.35           C  
ATOM   3019  O   ASN A 189      -0.588  28.491 -25.149  1.00  1.35           O  
ATOM   3020  CB  ASN A 189      -1.750  30.621 -23.164  1.00  1.35           C  
ATOM   3021  CG  ASN A 189      -2.108  32.070 -23.127  1.00  1.35           C  
ATOM   3022  OD1 ASN A 189      -1.506  32.907 -23.809  1.00  1.35           O  
ATOM   3023  ND2 ASN A 189      -3.108  32.378 -22.370  1.00  1.35           N  
ATOM   3024  H   ASN A 189      -4.169  29.727 -23.198  1.00  1.35           H  
ATOM   3025  HA  ASN A 189      -2.174  30.483 -25.248  1.00  1.35           H  
ATOM   3026 1HB  ASN A 189      -2.124  30.164 -22.247  1.00  1.35           H  
ATOM   3027 2HB  ASN A 189      -0.666  30.509 -23.169  1.00  1.35           H  
ATOM   3028 1HD2 ASN A 189      -3.422  33.321 -22.313  1.00  1.35           H  
ATOM   3029 2HD2 ASN A 189      -3.588  31.633 -21.874  1.00  1.35           H  
ATOM   3030  N   LYS A 190      -2.234  27.459 -24.022  1.00  1.21           N  
ATOM   3031  CA  LYS A 190      -1.612  26.130 -24.053  1.00  1.21           C  
ATOM   3032  C   LYS A 190      -0.155  26.133 -23.543  1.00  1.21           C  
ATOM   3033  O   LYS A 190       0.737  25.683 -24.260  1.00  1.21           O  
ATOM   3034  CB  LYS A 190      -1.623  25.557 -25.478  1.00  1.21           C  
ATOM   3035  CG  LYS A 190      -3.000  25.433 -26.145  1.00  1.21           C  
ATOM   3036  CD  LYS A 190      -3.880  24.391 -25.447  1.00  1.21           C  
ATOM   3037  CE  LYS A 190      -5.189  24.179 -26.208  1.00  1.21           C  
ATOM   3038  NZ  LYS A 190      -6.067  23.158 -25.566  1.00  1.21           N  
ATOM   3039  H   LYS A 190      -3.123  27.554 -23.538  1.00  1.21           H  
ATOM   3040  HA  LYS A 190      -2.201  25.466 -23.421  1.00  1.21           H  
ATOM   3041 1HB  LYS A 190      -0.996  26.171 -26.124  1.00  1.21           H  
ATOM   3042 2HB  LYS A 190      -1.183  24.561 -25.461  1.00  1.21           H  
ATOM   3043 1HG  LYS A 190      -3.509  26.401 -26.114  1.00  1.21           H  
ATOM   3044 2HG  LYS A 190      -2.872  25.145 -27.188  1.00  1.21           H  
ATOM   3045 1HD  LYS A 190      -3.351  23.443 -25.374  1.00  1.21           H  
ATOM   3046 2HD  LYS A 190      -4.116  24.743 -24.440  1.00  1.21           H  
ATOM   3047 1HE  LYS A 190      -5.731  25.121 -26.270  1.00  1.21           H  
ATOM   3048 2HE  LYS A 190      -4.952  23.840 -27.212  1.00  1.21           H  
ATOM   3049 1HZ  LYS A 190      -6.895  23.054 -26.119  1.00  1.21           H  
ATOM   3050 2HZ  LYS A 190      -5.579  22.285 -25.521  1.00  1.21           H  
ATOM   3051 3HZ  LYS A 190      -6.359  23.421 -24.614  1.00  1.21           H  
ATOM   3052  N   PRO A 191       0.114  26.593 -22.304  1.00  1.10           N  
ATOM   3053  CA  PRO A 191       1.436  26.719 -21.716  1.00  1.10           C  
ATOM   3054  C   PRO A 191       2.079  25.398 -21.304  1.00  1.10           C  
ATOM   3055  O   PRO A 191       1.401  24.438 -20.947  1.00  1.10           O  
ATOM   3056  CB  PRO A 191       1.141  27.529 -20.459  1.00  1.10           C  
ATOM   3057  CG  PRO A 191      -0.277  27.173 -20.110  1.00  1.10           C  
ATOM   3058  CD  PRO A 191      -0.971  27.008 -21.412  1.00  1.10           C  
ATOM   3059  HA  PRO A 191       2.087  27.271 -22.400  1.00  1.10           H  
ATOM   3060 1HB  PRO A 191       1.842  27.258 -19.668  1.00  1.10           H  
ATOM   3061 2HB  PRO A 191       1.282  28.599 -20.662  1.00  1.10           H  
ATOM   3062 1HG  PRO A 191      -0.292  26.253 -19.504  1.00  1.10           H  
ATOM   3063 2HG  PRO A 191      -0.729  27.959 -19.505  1.00  1.10           H  
ATOM   3064 1HD  PRO A 191      -1.749  26.245 -21.341  1.00  1.10           H  
ATOM   3065 2HD  PRO A 191      -1.368  27.985 -21.674  1.00  1.10           H  
ATOM   3066  N   GLU A 192       3.413  25.415 -21.254  1.00  1.02           N  
ATOM   3067  CA  GLU A 192       4.191  24.312 -20.690  1.00  1.02           C  
ATOM   3068  C   GLU A 192       4.411  24.554 -19.198  1.00  1.02           C  
ATOM   3069  O   GLU A 192       4.674  23.617 -18.437  1.00  1.02           O  
ATOM   3070  CB  GLU A 192       5.537  24.180 -21.399  1.00  1.02           C  
ATOM   3071  CG  GLU A 192       5.437  23.814 -22.878  1.00  1.02           C  
ATOM   3072  CD  GLU A 192       6.785  23.717 -23.563  1.00  1.02           C  
ATOM   3073  OE1 GLU A 192       7.780  23.973 -22.924  1.00  1.02           O  
ATOM   3074  OE2 GLU A 192       6.814  23.386 -24.725  1.00  1.02           O  
ATOM   3075  H   GLU A 192       3.904  26.217 -21.616  1.00  1.02           H  
ATOM   3076  HA  GLU A 192       3.632  23.384 -20.811  1.00  1.02           H  
ATOM   3077 1HB  GLU A 192       6.084  25.120 -21.319  1.00  1.02           H  
ATOM   3078 2HB  GLU A 192       6.134  23.414 -20.904  1.00  1.02           H  
ATOM   3079 1HG  GLU A 192       4.928  22.856 -22.968  1.00  1.02           H  
ATOM   3080 2HG  GLU A 192       4.831  24.565 -23.383  1.00  1.02           H  
ATOM   3081  N   LYS A 193       4.322  25.831 -18.818  1.00  0.97           N  
ATOM   3082  CA  LYS A 193       4.520  26.316 -17.456  1.00  0.97           C  
ATOM   3083  C   LYS A 193       3.435  27.323 -17.068  1.00  0.97           C  
ATOM   3084  O   LYS A 193       3.185  28.275 -17.824  1.00  0.97           O  
ATOM   3085  CB  LYS A 193       5.860  27.066 -17.334  1.00  0.97           C  
ATOM   3086  CG  LYS A 193       7.167  26.286 -17.470  1.00  0.97           C  
ATOM   3087  CD  LYS A 193       8.335  27.300 -17.410  1.00  0.97           C  
ATOM   3088  CE  LYS A 193       9.729  26.672 -17.510  1.00  0.97           C  
ATOM   3089  NZ  LYS A 193      10.189  26.074 -16.211  1.00  0.97           N  
ATOM   3090  H   LYS A 193       4.094  26.503 -19.528  1.00  0.97           H  
ATOM   3091  HA  LYS A 193       4.484  25.476 -16.766  1.00  0.97           H  
ATOM   3092 1HB  LYS A 193       5.898  27.828 -18.098  1.00  0.97           H  
ATOM   3093 2HB  LYS A 193       5.893  27.573 -16.366  1.00  0.97           H  
ATOM   3094 1HG  LYS A 193       7.272  25.589 -16.642  1.00  0.97           H  
ATOM   3095 2HG  LYS A 193       7.194  25.727 -18.405  1.00  0.97           H  
ATOM   3096 1HD  LYS A 193       8.225  28.032 -18.213  1.00  0.97           H  
ATOM   3097 2HD  LYS A 193       8.288  27.834 -16.459  1.00  0.97           H  
ATOM   3098 1HE  LYS A 193       9.715  25.893 -18.270  1.00  0.97           H  
ATOM   3099 2HE  LYS A 193      10.435  27.448 -17.807  1.00  0.97           H  
ATOM   3100 1HZ  LYS A 193      11.107  25.692 -16.321  1.00  0.97           H  
ATOM   3101 2HZ  LYS A 193      10.214  26.831 -15.501  1.00  0.97           H  
ATOM   3102 3HZ  LYS A 193       9.557  25.324 -15.893  1.00  0.97           H  
ATOM   3103  N   VAL A 194       2.855  27.143 -15.880  1.00  0.95           N  
ATOM   3104  CA  VAL A 194       1.889  28.090 -15.318  1.00  0.95           C  
ATOM   3105  C   VAL A 194       2.288  28.493 -13.906  1.00  0.95           C  
ATOM   3106  O   VAL A 194       2.505  27.627 -13.055  1.00  0.95           O  
ATOM   3107  CB  VAL A 194       0.456  27.514 -15.260  1.00  0.95           C  
ATOM   3108  CG1 VAL A 194      -0.502  28.543 -14.620  1.00  0.95           C  
ATOM   3109  CG2 VAL A 194      -0.023  27.192 -16.654  1.00  0.95           C  
ATOM   3110  H   VAL A 194       3.110  26.313 -15.345  1.00  0.95           H  
ATOM   3111  HA  VAL A 194       1.874  28.975 -15.944  1.00  0.95           H  
ATOM   3112  HB  VAL A 194       0.454  26.635 -14.658  1.00  0.95           H  
ATOM   3113 1HG1 VAL A 194      -1.505  28.132 -14.582  1.00  0.95           H  
ATOM   3114 2HG1 VAL A 194      -0.177  28.778 -13.607  1.00  0.95           H  
ATOM   3115 3HG1 VAL A 194      -0.504  29.458 -15.222  1.00  0.95           H  
ATOM   3116 1HG2 VAL A 194      -1.028  26.784 -16.611  1.00  0.95           H  
ATOM   3117 2HG2 VAL A 194      -0.022  28.100 -17.240  1.00  0.95           H  
ATOM   3118 3HG2 VAL A 194       0.639  26.471 -17.109  1.00  0.95           H  
ATOM   3119  N   THR A 195       2.341  29.793 -13.663  1.00  0.96           N  
ATOM   3120  CA  THR A 195       2.652  30.311 -12.343  1.00  0.96           C  
ATOM   3121  C   THR A 195       1.403  30.975 -11.784  1.00  0.96           C  
ATOM   3122  O   THR A 195       0.756  31.770 -12.465  1.00  0.96           O  
ATOM   3123  CB  THR A 195       3.826  31.313 -12.370  1.00  0.96           C  
ATOM   3124  OG1 THR A 195       5.006  30.664 -12.854  1.00  0.96           O  
ATOM   3125  CG2 THR A 195       4.085  31.852 -10.959  1.00  0.96           C  
ATOM   3126  H   THR A 195       2.143  30.433 -14.429  1.00  0.96           H  
ATOM   3127  HA  THR A 195       2.915  29.489 -11.689  1.00  0.96           H  
ATOM   3128  HB  THR A 195       3.589  32.126 -13.041  1.00  0.96           H  
ATOM   3129  HG1 THR A 195       5.722  31.301 -12.902  1.00  0.96           H  
ATOM   3130 1HG2 THR A 195       4.915  32.549 -10.983  1.00  0.96           H  
ATOM   3131 2HG2 THR A 195       3.199  32.363 -10.588  1.00  0.96           H  
ATOM   3132 3HG2 THR A 195       4.326  31.027 -10.297  1.00  0.96           H  
ATOM   3133  N   LEU A 196       1.052  30.610 -10.562  1.00  0.99           N  
ATOM   3134  CA  LEU A 196      -0.130  31.158  -9.926  1.00  0.99           C  
ATOM   3135  C   LEU A 196       0.198  31.894  -8.639  1.00  0.99           C  
ATOM   3136  O   LEU A 196       0.844  31.344  -7.750  1.00  0.99           O  
ATOM   3137  CB  LEU A 196      -1.137  30.038  -9.647  1.00  0.99           C  
ATOM   3138  CG  LEU A 196      -2.438  30.460  -8.932  1.00  0.99           C  
ATOM   3139  CD1 LEU A 196      -3.217  31.444  -9.807  1.00  0.99           C  
ATOM   3140  CD2 LEU A 196      -3.277  29.216  -8.678  1.00  0.99           C  
ATOM   3141  H   LEU A 196       1.625  29.926 -10.077  1.00  0.99           H  
ATOM   3142  HA  LEU A 196      -0.594  31.865 -10.608  1.00  0.99           H  
ATOM   3143 1HB  LEU A 196      -1.410  29.579 -10.597  1.00  0.99           H  
ATOM   3144 2HB  LEU A 196      -0.644  29.282  -9.029  1.00  0.99           H  
ATOM   3145  HG  LEU A 196      -2.200  30.955  -7.995  1.00  0.99           H  
ATOM   3146 1HD1 LEU A 196      -4.134  31.734  -9.306  1.00  0.99           H  
ATOM   3147 2HD1 LEU A 196      -2.618  32.322  -9.987  1.00  0.99           H  
ATOM   3148 3HD1 LEU A 196      -3.452  30.968 -10.750  1.00  0.99           H  
ATOM   3149 1HD2 LEU A 196      -4.208  29.486  -8.186  1.00  0.99           H  
ATOM   3150 2HD2 LEU A 196      -3.506  28.738  -9.631  1.00  0.99           H  
ATOM   3151 3HD2 LEU A 196      -2.718  28.526  -8.049  1.00  0.99           H  
ATOM   3152  N   PHE A 197      -0.244  33.148  -8.566  1.00  1.03           N  
ATOM   3153  CA  PHE A 197      -0.044  33.984  -7.391  1.00  1.03           C  
ATOM   3154  C   PHE A 197      -1.264  34.081  -6.476  1.00  1.03           C  
ATOM   3155  O   PHE A 197      -2.325  34.598  -6.834  1.00  1.03           O  
ATOM   3156  CB  PHE A 197       0.380  35.379  -7.811  1.00  1.03           C  
ATOM   3157  CG  PHE A 197       1.775  35.507  -8.262  1.00  1.03           C  
ATOM   3158  CD1 PHE A 197       2.186  35.228  -9.541  1.00  1.03           C  
ATOM   3159  CD2 PHE A 197       2.694  35.955  -7.368  1.00  1.03           C  
ATOM   3160  CE1 PHE A 197       3.528  35.385  -9.874  1.00  1.03           C  
ATOM   3161  CE2 PHE A 197       4.001  36.115  -7.692  1.00  1.03           C  
ATOM   3162  CZ  PHE A 197       4.423  35.823  -8.951  1.00  1.03           C  
ATOM   3163  H   PHE A 197      -0.723  33.534  -9.376  1.00  1.03           H  
ATOM   3164  HA  PHE A 197       0.762  33.552  -6.806  1.00  1.03           H  
ATOM   3165 1HB  PHE A 197      -0.242  35.681  -8.607  1.00  1.03           H  
ATOM   3166 2HB  PHE A 197       0.221  36.070  -7.003  1.00  1.03           H  
ATOM   3167  HD1 PHE A 197       1.458  34.874 -10.278  1.00  1.03           H  
ATOM   3168  HD2 PHE A 197       2.349  36.190  -6.370  1.00  1.03           H  
ATOM   3169  HE1 PHE A 197       3.879  35.158 -10.857  1.00  1.03           H  
ATOM   3170  HE2 PHE A 197       4.691  36.473  -6.947  1.00  1.03           H  
ATOM   3171  HZ  PHE A 197       5.464  35.942  -9.222  1.00  1.03           H  
ATOM   3172  N   ILE A 198      -1.076  33.545  -5.283  1.00  1.09           N  
ATOM   3173  CA  ILE A 198      -2.085  33.514  -4.240  1.00  1.09           C  
ATOM   3174  C   ILE A 198      -1.644  34.464  -3.134  1.00  1.09           C  
ATOM   3175  O   ILE A 198      -0.462  34.526  -2.798  1.00  1.09           O  
ATOM   3176  CB  ILE A 198      -2.288  32.094  -3.695  1.00  1.09           C  
ATOM   3177  CG1 ILE A 198      -2.629  31.138  -4.830  1.00  1.09           C  
ATOM   3178  CG2 ILE A 198      -3.354  32.079  -2.615  1.00  1.09           C  
ATOM   3179  CD1 ILE A 198      -3.807  31.507  -5.586  1.00  1.09           C  
ATOM   3180  H   ILE A 198      -0.172  33.120  -5.083  1.00  1.09           H  
ATOM   3181  HA  ILE A 198      -3.031  33.866  -4.643  1.00  1.09           H  
ATOM   3182  HB  ILE A 198      -1.350  31.746  -3.272  1.00  1.09           H  
ATOM   3183 1HG1 ILE A 198      -1.794  31.089  -5.522  1.00  1.09           H  
ATOM   3184 2HG1 ILE A 198      -2.796  30.151  -4.400  1.00  1.09           H  
ATOM   3185 1HG2 ILE A 198      -3.461  31.067  -2.229  1.00  1.09           H  
ATOM   3186 2HG2 ILE A 198      -3.071  32.733  -1.796  1.00  1.09           H  
ATOM   3187 3HG2 ILE A 198      -4.299  32.416  -3.032  1.00  1.09           H  
ATOM   3188 1HD1 ILE A 198      -3.991  30.785  -6.348  1.00  1.09           H  
ATOM   3189 2HD1 ILE A 198      -4.664  31.573  -4.945  1.00  1.09           H  
ATOM   3190 3HD1 ILE A 198      -3.619  32.457  -6.030  1.00  1.09           H  
ATOM   3191  N   GLY A 199      -2.541  35.283  -2.635  1.00  1.15           N  
ATOM   3192  CA  GLY A 199      -2.120  36.226  -1.618  1.00  1.15           C  
ATOM   3193  C   GLY A 199      -2.154  35.609  -0.241  1.00  1.15           C  
ATOM   3194  O   GLY A 199      -2.287  34.393  -0.093  1.00  1.15           O  
ATOM   3195  H   GLY A 199      -3.506  35.239  -2.934  1.00  1.15           H  
ATOM   3196 1HA  GLY A 199      -1.109  36.574  -1.831  1.00  1.15           H  
ATOM   3197 2HA  GLY A 199      -2.746  37.101  -1.655  1.00  1.15           H  
ATOM   3198  N   ASP A 200      -2.003  36.449   0.756  1.00  1.21           N  
ATOM   3199  CA  ASP A 200      -2.001  36.013   2.146  1.00  1.21           C  
ATOM   3200  C   ASP A 200      -3.423  36.154   2.654  1.00  1.21           C  
ATOM   3201  O   ASP A 200      -4.353  36.307   1.855  1.00  1.21           O  
ATOM   3202  CB  ASP A 200      -0.940  36.771   2.950  1.00  1.21           C  
ATOM   3203  CG  ASP A 200      -1.183  38.202   3.095  1.00  1.21           C  
ATOM   3204  OD1 ASP A 200      -2.304  38.638   3.047  1.00  1.21           O  
ATOM   3205  OD2 ASP A 200      -0.219  38.899   3.167  1.00  1.21           O  
ATOM   3206  H   ASP A 200      -1.926  37.445   0.533  1.00  1.21           H  
ATOM   3207  HA  ASP A 200      -1.728  34.956   2.178  1.00  1.21           H  
ATOM   3208 1HB  ASP A 200      -0.857  36.338   3.944  1.00  1.21           H  
ATOM   3209 2HB  ASP A 200       0.024  36.646   2.497  1.00  1.21           H  
ATOM   3210  N   GLU A 201      -3.627  36.128   3.959  1.00  1.26           N  
ATOM   3211  CA  GLU A 201      -4.977  36.228   4.508  1.00  1.26           C  
ATOM   3212  C   GLU A 201      -5.724  37.521   4.068  1.00  1.26           C  
ATOM   3213  O   GLU A 201      -6.954  37.576   4.141  1.00  1.26           O  
ATOM   3214  CB  GLU A 201      -4.913  36.110   6.037  1.00  1.26           C  
ATOM   3215  CG  GLU A 201      -4.199  37.257   6.747  1.00  1.26           C  
ATOM   3216  CD  GLU A 201      -4.097  37.068   8.263  1.00  1.26           C  
ATOM   3217  OE1 GLU A 201      -4.669  36.138   8.769  1.00  1.26           O  
ATOM   3218  OE2 GLU A 201      -3.422  37.850   8.911  1.00  1.26           O  
ATOM   3219  H   GLU A 201      -2.841  36.024   4.583  1.00  1.26           H  
ATOM   3220  HA  GLU A 201      -5.549  35.378   4.134  1.00  1.26           H  
ATOM   3221 1HB  GLU A 201      -5.924  36.048   6.437  1.00  1.26           H  
ATOM   3222 2HB  GLU A 201      -4.399  35.187   6.303  1.00  1.26           H  
ATOM   3223 1HG  GLU A 201      -3.198  37.375   6.324  1.00  1.26           H  
ATOM   3224 2HG  GLU A 201      -4.754  38.160   6.549  1.00  1.26           H  
ATOM   3225  N   ASN A 202      -4.984  38.560   3.641  1.00  1.30           N  
ATOM   3226  CA  ASN A 202      -5.544  39.823   3.159  1.00  1.30           C  
ATOM   3227  C   ASN A 202      -5.285  40.017   1.649  1.00  1.30           C  
ATOM   3228  O   ASN A 202      -5.415  41.127   1.127  1.00  1.30           O  
ATOM   3229  CB  ASN A 202      -4.969  41.002   3.909  1.00  1.30           C  
ATOM   3230  CG  ASN A 202      -5.367  41.088   5.332  1.00  1.30           C  
ATOM   3231  OD1 ASN A 202      -6.510  41.429   5.656  1.00  1.30           O  
ATOM   3232  ND2 ASN A 202      -4.444  40.803   6.208  1.00  1.30           N  
ATOM   3233  H   ASN A 202      -3.969  38.458   3.595  1.00  1.30           H  
ATOM   3234  HA  ASN A 202      -6.624  39.803   3.304  1.00  1.30           H  
ATOM   3235 1HB  ASN A 202      -3.896  40.911   3.870  1.00  1.30           H  
ATOM   3236 2HB  ASN A 202      -5.239  41.929   3.405  1.00  1.30           H  
ATOM   3237 1HD2 ASN A 202      -4.647  40.840   7.185  1.00  1.30           H  
ATOM   3238 2HD2 ASN A 202      -3.531  40.527   5.902  1.00  1.30           H  
ATOM   3239  N   GLY A 203      -4.973  38.934   0.939  1.00  1.32           N  
ATOM   3240  CA  GLY A 203      -4.683  38.970  -0.495  1.00  1.32           C  
ATOM   3241  C   GLY A 203      -3.410  39.763  -0.844  1.00  1.32           C  
ATOM   3242  O   GLY A 203      -2.325  39.468  -0.332  1.00  1.32           O  
ATOM   3243  H   GLY A 203      -4.886  38.037   1.416  1.00  1.32           H  
ATOM   3244 1HA  GLY A 203      -4.607  37.951  -0.858  1.00  1.32           H  
ATOM   3245 2HA  GLY A 203      -5.532  39.415  -1.011  1.00  1.32           H  
ATOM   3246  N   PHE A 204      -3.543  40.705  -1.788  1.00  1.32           N  
ATOM   3247  CA  PHE A 204      -2.449  41.567  -2.265  1.00  1.32           C  
ATOM   3248  C   PHE A 204      -2.847  43.037  -2.203  1.00  1.32           C  
ATOM   3249  O   PHE A 204      -4.021  43.364  -2.390  1.00  1.32           O  
ATOM   3250  CB  PHE A 204      -2.066  41.247  -3.718  1.00  1.32           C  
ATOM   3251  CG  PHE A 204      -1.420  39.892  -3.998  1.00  1.32           C  
ATOM   3252  CD1 PHE A 204      -2.156  38.794  -4.351  1.00  1.32           C  
ATOM   3253  CD2 PHE A 204      -0.041  39.747  -3.921  1.00  1.32           C  
ATOM   3254  CE1 PHE A 204      -1.547  37.596  -4.641  1.00  1.32           C  
ATOM   3255  CE2 PHE A 204       0.569  38.542  -4.183  1.00  1.32           C  
ATOM   3256  CZ  PHE A 204      -0.183  37.467  -4.548  1.00  1.32           C  
ATOM   3257  H   PHE A 204      -4.466  40.866  -2.162  1.00  1.32           H  
ATOM   3258  HA  PHE A 204      -1.574  41.422  -1.625  1.00  1.32           H  
ATOM   3259 1HB  PHE A 204      -2.961  41.316  -4.324  1.00  1.32           H  
ATOM   3260 2HB  PHE A 204      -1.396  42.014  -4.080  1.00  1.32           H  
ATOM   3261  HD1 PHE A 204      -3.223  38.878  -4.407  1.00  1.32           H  
ATOM   3262  HD2 PHE A 204       0.560  40.605  -3.646  1.00  1.32           H  
ATOM   3263  HE1 PHE A 204      -2.155  36.742  -4.938  1.00  1.32           H  
ATOM   3264  HE2 PHE A 204       1.647  38.451  -4.109  1.00  1.32           H  
ATOM   3265  HZ  PHE A 204       0.290  36.511  -4.761  1.00  1.32           H  
ATOM   3266  N   SER A 205      -1.884  43.940  -1.979  1.00  1.30           N  
ATOM   3267  CA  SER A 205      -2.211  45.365  -2.005  1.00  1.30           C  
ATOM   3268  C   SER A 205      -2.357  45.872  -3.423  1.00  1.30           C  
ATOM   3269  O   SER A 205      -1.921  45.213  -4.367  1.00  1.30           O  
ATOM   3270  CB  SER A 205      -1.139  46.175  -1.329  1.00  1.30           C  
ATOM   3271  OG  SER A 205       0.068  46.121  -2.062  1.00  1.30           O  
ATOM   3272  H   SER A 205      -0.912  43.661  -1.795  1.00  1.30           H  
ATOM   3273  HA  SER A 205      -3.157  45.516  -1.483  1.00  1.30           H  
ATOM   3274 1HB  SER A 205      -1.467  47.207  -1.239  1.00  1.30           H  
ATOM   3275 2HB  SER A 205      -0.971  45.793  -0.322  1.00  1.30           H  
ATOM   3276  HG  SER A 205       0.462  45.243  -1.827  1.00  1.30           H  
ATOM   3277  N   ALA A 206      -2.916  47.071  -3.579  1.00  1.28           N  
ATOM   3278  CA  ALA A 206      -3.037  47.635  -4.914  1.00  1.28           C  
ATOM   3279  C   ALA A 206      -1.678  47.790  -5.577  1.00  1.28           C  
ATOM   3280  O   ALA A 206      -1.549  47.536  -6.771  1.00  1.28           O  
ATOM   3281  CB  ALA A 206      -3.727  48.983  -4.864  1.00  1.28           C  
ATOM   3282  H   ALA A 206      -3.264  47.580  -2.780  1.00  1.28           H  
ATOM   3283  HA  ALA A 206      -3.633  46.948  -5.517  1.00  1.28           H  
ATOM   3284 1HB  ALA A 206      -3.829  49.375  -5.876  1.00  1.28           H  
ATOM   3285 2HB  ALA A 206      -4.714  48.874  -4.417  1.00  1.28           H  
ATOM   3286 3HB  ALA A 206      -3.131  49.673  -4.269  1.00  1.28           H  
ATOM   3287  N   GLU A 207      -0.646  48.171  -4.810  1.00  1.26           N  
ATOM   3288  CA  GLU A 207       0.663  48.350  -5.426  1.00  1.26           C  
ATOM   3289  C   GLU A 207       1.158  47.033  -5.981  1.00  1.26           C  
ATOM   3290  O   GLU A 207       1.735  46.984  -7.070  1.00  1.26           O  
ATOM   3291  CB  GLU A 207       1.700  48.883  -4.436  1.00  1.26           C  
ATOM   3292  CG  GLU A 207       1.505  50.315  -3.988  1.00  1.26           C  
ATOM   3293  CD  GLU A 207       2.617  50.765  -3.069  1.00  1.26           C  
ATOM   3294  OE1 GLU A 207       3.464  49.945  -2.747  1.00  1.26           O  
ATOM   3295  OE2 GLU A 207       2.621  51.911  -2.685  1.00  1.26           O  
ATOM   3296  H   GLU A 207      -0.778  48.341  -3.825  1.00  1.26           H  
ATOM   3297  HA  GLU A 207       0.568  49.056  -6.251  1.00  1.26           H  
ATOM   3298 1HB  GLU A 207       1.696  48.253  -3.542  1.00  1.26           H  
ATOM   3299 2HB  GLU A 207       2.694  48.803  -4.880  1.00  1.26           H  
ATOM   3300 1HG  GLU A 207       1.480  50.964  -4.863  1.00  1.26           H  
ATOM   3301 2HG  GLU A 207       0.550  50.396  -3.473  1.00  1.26           H  
ATOM   3302  N   GLU A 208       0.918  45.949  -5.249  1.00  1.24           N  
ATOM   3303  CA  GLU A 208       1.365  44.645  -5.713  1.00  1.24           C  
ATOM   3304  C   GLU A 208       0.662  44.268  -7.007  1.00  1.24           C  
ATOM   3305  O   GLU A 208       1.279  43.720  -7.925  1.00  1.24           O  
ATOM   3306  CB  GLU A 208       1.127  43.622  -4.627  1.00  1.24           C  
ATOM   3307  CG  GLU A 208       2.039  43.817  -3.425  1.00  1.24           C  
ATOM   3308  CD  GLU A 208       1.644  43.020  -2.266  1.00  1.24           C  
ATOM   3309  OE1 GLU A 208       1.905  41.878  -2.252  1.00  1.24           O  
ATOM   3310  OE2 GLU A 208       1.030  43.563  -1.372  1.00  1.24           O  
ATOM   3311  H   GLU A 208       0.441  46.035  -4.341  1.00  1.24           H  
ATOM   3312  HA  GLU A 208       2.433  44.692  -5.910  1.00  1.24           H  
ATOM   3313 1HB  GLU A 208       0.110  43.706  -4.280  1.00  1.24           H  
ATOM   3314 2HB  GLU A 208       1.259  42.620  -5.026  1.00  1.24           H  
ATOM   3315 1HG  GLU A 208       3.048  43.526  -3.713  1.00  1.24           H  
ATOM   3316 2HG  GLU A 208       2.062  44.872  -3.161  1.00  1.24           H  
ATOM   3317  N   LEU A 209      -0.622  44.611  -7.108  1.00  1.22           N  
ATOM   3318  CA  LEU A 209      -1.366  44.284  -8.308  1.00  1.22           C  
ATOM   3319  C   LEU A 209      -0.854  45.113  -9.484  1.00  1.22           C  
ATOM   3320  O   LEU A 209      -0.780  44.622 -10.617  1.00  1.22           O  
ATOM   3321  CB  LEU A 209      -2.853  44.479  -8.062  1.00  1.22           C  
ATOM   3322  CG  LEU A 209      -3.369  43.513  -7.009  1.00  1.22           C  
ATOM   3323  CD1 LEU A 209      -4.837  43.721  -6.763  1.00  1.22           C  
ATOM   3324  CD2 LEU A 209      -3.017  42.137  -7.415  1.00  1.22           C  
ATOM   3325  H   LEU A 209      -1.087  45.058  -6.313  1.00  1.22           H  
ATOM   3326  HA  LEU A 209      -1.199  43.237  -8.540  1.00  1.22           H  
ATOM   3327 1HB  LEU A 209      -3.025  45.500  -7.717  1.00  1.22           H  
ATOM   3328 2HB  LEU A 209      -3.400  44.314  -8.988  1.00  1.22           H  
ATOM   3329  HG  LEU A 209      -2.866  43.721  -6.069  1.00  1.22           H  
ATOM   3330 1HD1 LEU A 209      -5.165  43.036  -5.981  1.00  1.22           H  
ATOM   3331 2HD1 LEU A 209      -5.009  44.748  -6.441  1.00  1.22           H  
ATOM   3332 3HD1 LEU A 209      -5.394  43.526  -7.677  1.00  1.22           H  
ATOM   3333 1HD2 LEU A 209      -3.331  41.484  -6.654  1.00  1.22           H  
ATOM   3334 2HD2 LEU A 209      -3.487  41.877  -8.353  1.00  1.22           H  
ATOM   3335 3HD2 LEU A 209      -1.954  42.079  -7.510  1.00  1.22           H  
ATOM   3336  N   VAL A 210      -0.447  46.354  -9.209  1.00  1.20           N  
ATOM   3337  CA  VAL A 210       0.140  47.193 -10.241  1.00  1.20           C  
ATOM   3338  C   VAL A 210       1.457  46.585 -10.704  1.00  1.20           C  
ATOM   3339  O   VAL A 210       1.731  46.534 -11.904  1.00  1.20           O  
ATOM   3340  CB  VAL A 210       0.361  48.629  -9.753  1.00  1.20           C  
ATOM   3341  CG1 VAL A 210       1.166  49.380 -10.782  1.00  1.20           C  
ATOM   3342  CG2 VAL A 210      -0.987  49.312  -9.546  1.00  1.20           C  
ATOM   3343  H   VAL A 210      -0.568  46.723  -8.265  1.00  1.20           H  
ATOM   3344  HA  VAL A 210      -0.543  47.228 -11.087  1.00  1.20           H  
ATOM   3345  HB  VAL A 210       0.918  48.615  -8.822  1.00  1.20           H  
ATOM   3346 1HG1 VAL A 210       1.332  50.400 -10.441  1.00  1.20           H  
ATOM   3347 2HG1 VAL A 210       2.124  48.877 -10.916  1.00  1.20           H  
ATOM   3348 3HG1 VAL A 210       0.625  49.395 -11.728  1.00  1.20           H  
ATOM   3349 1HG2 VAL A 210      -0.827  50.330  -9.200  1.00  1.20           H  
ATOM   3350 2HG2 VAL A 210      -1.530  49.328 -10.488  1.00  1.20           H  
ATOM   3351 3HG2 VAL A 210      -1.563  48.772  -8.813  1.00  1.20           H  
ATOM   3352  N   TYR A 211       2.278  46.109  -9.762  1.00  1.16           N  
ATOM   3353  CA  TYR A 211       3.532  45.479 -10.147  1.00  1.16           C  
ATOM   3354  C   TYR A 211       3.270  44.257 -11.022  1.00  1.16           C  
ATOM   3355  O   TYR A 211       3.951  44.048 -12.034  1.00  1.16           O  
ATOM   3356  CB  TYR A 211       4.349  45.092  -8.908  1.00  1.16           C  
ATOM   3357  CG  TYR A 211       5.092  46.263  -8.270  1.00  1.16           C  
ATOM   3358  CD1 TYR A 211       4.823  46.654  -6.964  1.00  1.16           C  
ATOM   3359  CD2 TYR A 211       6.053  46.939  -9.004  1.00  1.16           C  
ATOM   3360  CE1 TYR A 211       5.499  47.714  -6.402  1.00  1.16           C  
ATOM   3361  CE2 TYR A 211       6.735  48.001  -8.441  1.00  1.16           C  
ATOM   3362  CZ  TYR A 211       6.459  48.390  -7.145  1.00  1.16           C  
ATOM   3363  OH  TYR A 211       7.131  49.455  -6.584  1.00  1.16           O  
ATOM   3364  H   TYR A 211       2.025  46.199  -8.778  1.00  1.16           H  
ATOM   3365  HA  TYR A 211       4.111  46.191 -10.731  1.00  1.16           H  
ATOM   3366 1HB  TYR A 211       3.685  44.665  -8.159  1.00  1.16           H  
ATOM   3367 2HB  TYR A 211       5.076  44.325  -9.173  1.00  1.16           H  
ATOM   3368  HD1 TYR A 211       4.077  46.132  -6.384  1.00  1.16           H  
ATOM   3369  HD2 TYR A 211       6.272  46.631 -10.026  1.00  1.16           H  
ATOM   3370  HE1 TYR A 211       5.278  48.018  -5.379  1.00  1.16           H  
ATOM   3371  HE2 TYR A 211       7.493  48.530  -9.019  1.00  1.16           H  
ATOM   3372  HH  TYR A 211       6.868  49.548  -5.665  1.00  1.16           H  
ATOM   3373  N   PHE A 212       2.244  43.474 -10.687  1.00  1.12           N  
ATOM   3374  CA  PHE A 212       1.952  42.323 -11.518  1.00  1.12           C  
ATOM   3375  C   PHE A 212       1.583  42.796 -12.923  1.00  1.12           C  
ATOM   3376  O   PHE A 212       2.087  42.275 -13.925  1.00  1.12           O  
ATOM   3377  CB  PHE A 212       0.777  41.527 -10.928  1.00  1.12           C  
ATOM   3378  CG  PHE A 212       1.093  40.692  -9.735  1.00  1.12           C  
ATOM   3379  CD1 PHE A 212       2.309  40.101  -9.575  1.00  1.12           C  
ATOM   3380  CD2 PHE A 212       0.145  40.496  -8.774  1.00  1.12           C  
ATOM   3381  CE1 PHE A 212       2.565  39.330  -8.481  1.00  1.12           C  
ATOM   3382  CE2 PHE A 212       0.387  39.733  -7.676  1.00  1.12           C  
ATOM   3383  CZ  PHE A 212       1.599  39.149  -7.532  1.00  1.12           C  
ATOM   3384  H   PHE A 212       1.708  43.661  -9.838  1.00  1.12           H  
ATOM   3385  HA  PHE A 212       2.836  41.693 -11.573  1.00  1.12           H  
ATOM   3386 1HB  PHE A 212       0.001  42.224 -10.638  1.00  1.12           H  
ATOM   3387 2HB  PHE A 212       0.342  40.890 -11.688  1.00  1.12           H  
ATOM   3388  HD1 PHE A 212       3.068  40.249 -10.319  1.00  1.12           H  
ATOM   3389  HD2 PHE A 212      -0.814  40.955  -8.915  1.00  1.12           H  
ATOM   3390  HE1 PHE A 212       3.538  38.862  -8.364  1.00  1.12           H  
ATOM   3391  HE2 PHE A 212      -0.387  39.592  -6.926  1.00  1.12           H  
ATOM   3392  HZ  PHE A 212       1.803  38.542  -6.666  1.00  1.12           H  
ATOM   3393  N   ALA A 213       0.774  43.852 -13.010  1.00  1.08           N  
ATOM   3394  CA  ALA A 213       0.370  44.361 -14.311  1.00  1.08           C  
ATOM   3395  C   ALA A 213       1.574  44.838 -15.126  1.00  1.08           C  
ATOM   3396  O   ALA A 213       1.693  44.534 -16.317  1.00  1.08           O  
ATOM   3397  CB  ALA A 213      -0.621  45.495 -14.124  1.00  1.08           C  
ATOM   3398  H   ALA A 213       0.387  44.269 -12.162  1.00  1.08           H  
ATOM   3399  HA  ALA A 213      -0.112  43.546 -14.856  1.00  1.08           H  
ATOM   3400 1HB  ALA A 213      -0.949  45.857 -15.095  1.00  1.08           H  
ATOM   3401 2HB  ALA A 213      -1.477  45.131 -13.556  1.00  1.08           H  
ATOM   3402 3HB  ALA A 213      -0.145  46.306 -13.578  1.00  1.08           H  
ATOM   3403  N   LYS A 214       2.513  45.524 -14.468  1.00  1.05           N  
ATOM   3404  CA  LYS A 214       3.710  46.038 -15.134  1.00  1.05           C  
ATOM   3405  C   LYS A 214       4.595  44.924 -15.686  1.00  1.05           C  
ATOM   3406  O   LYS A 214       5.276  45.102 -16.698  1.00  1.05           O  
ATOM   3407  CB  LYS A 214       4.503  46.959 -14.204  1.00  1.05           C  
ATOM   3408  CG  LYS A 214       3.845  48.328 -13.958  1.00  1.05           C  
ATOM   3409  CD  LYS A 214       4.686  49.194 -13.020  1.00  1.05           C  
ATOM   3410  CE  LYS A 214       4.102  50.601 -12.887  1.00  1.05           C  
ATOM   3411  NZ  LYS A 214       4.898  51.451 -11.954  1.00  1.05           N  
ATOM   3412  H   LYS A 214       2.365  45.733 -13.481  1.00  1.05           H  
ATOM   3413  HA  LYS A 214       3.385  46.638 -15.982  1.00  1.05           H  
ATOM   3414 1HB  LYS A 214       4.620  46.469 -13.236  1.00  1.05           H  
ATOM   3415 2HB  LYS A 214       5.497  47.124 -14.613  1.00  1.05           H  
ATOM   3416 1HG  LYS A 214       3.723  48.848 -14.908  1.00  1.05           H  
ATOM   3417 2HG  LYS A 214       2.859  48.177 -13.519  1.00  1.05           H  
ATOM   3418 1HD  LYS A 214       4.711  48.726 -12.032  1.00  1.05           H  
ATOM   3419 2HD  LYS A 214       5.704  49.262 -13.398  1.00  1.05           H  
ATOM   3420 1HE  LYS A 214       4.094  51.071 -13.870  1.00  1.05           H  
ATOM   3421 2HE  LYS A 214       3.086  50.537 -12.525  1.00  1.05           H  
ATOM   3422 1HZ  LYS A 214       4.484  52.371 -11.901  1.00  1.05           H  
ATOM   3423 2HZ  LYS A 214       4.904  51.033 -11.035  1.00  1.05           H  
ATOM   3424 3HZ  LYS A 214       5.846  51.529 -12.295  1.00  1.05           H  
ATOM   3425  N   GLN A 215       4.554  43.759 -15.045  1.00  1.06           N  
ATOM   3426  CA  GLN A 215       5.327  42.599 -15.468  1.00  1.06           C  
ATOM   3427  C   GLN A 215       4.601  41.726 -16.499  1.00  1.06           C  
ATOM   3428  O   GLN A 215       5.124  40.683 -16.901  1.00  1.06           O  
ATOM   3429  CB  GLN A 215       5.717  41.755 -14.259  1.00  1.06           C  
ATOM   3430  CG  GLN A 215       6.691  42.428 -13.284  1.00  1.06           C  
ATOM   3431  CD  GLN A 215       8.056  42.666 -13.898  1.00  1.06           C  
ATOM   3432  OE1 GLN A 215       8.646  41.737 -14.455  1.00  1.06           O  
ATOM   3433  NE2 GLN A 215       8.572  43.888 -13.794  1.00  1.06           N  
ATOM   3434  H   GLN A 215       3.995  43.691 -14.191  1.00  1.06           H  
ATOM   3435  HA  GLN A 215       6.243  42.960 -15.930  1.00  1.06           H  
ATOM   3436 1HB  GLN A 215       4.810  41.518 -13.697  1.00  1.06           H  
ATOM   3437 2HB  GLN A 215       6.153  40.812 -14.588  1.00  1.06           H  
ATOM   3438 1HG  GLN A 215       6.279  43.389 -12.977  1.00  1.06           H  
ATOM   3439 2HG  GLN A 215       6.829  41.796 -12.426  1.00  1.06           H  
ATOM   3440 1HE2 GLN A 215       9.475  44.087 -14.178  1.00  1.06           H  
ATOM   3441 2HE2 GLN A 215       8.061  44.609 -13.326  1.00  1.06           H  
ATOM   3442  N   GLY A 216       3.399  42.135 -16.927  1.00  1.11           N  
ATOM   3443  CA  GLY A 216       2.630  41.373 -17.906  1.00  1.11           C  
ATOM   3444  C   GLY A 216       1.847  40.211 -17.297  1.00  1.11           C  
ATOM   3445  O   GLY A 216       1.436  39.291 -18.007  1.00  1.11           O  
ATOM   3446  H   GLY A 216       2.993  43.005 -16.578  1.00  1.11           H  
ATOM   3447 1HA  GLY A 216       1.937  42.050 -18.405  1.00  1.11           H  
ATOM   3448 2HA  GLY A 216       3.303  40.993 -18.673  1.00  1.11           H  
ATOM   3449  N   ILE A 217       1.659  40.243 -15.984  1.00  1.23           N  
ATOM   3450  CA  ILE A 217       0.955  39.198 -15.256  1.00  1.23           C  
ATOM   3451  C   ILE A 217      -0.553  39.442 -15.225  1.00  1.23           C  
ATOM   3452  O   ILE A 217      -1.009  40.562 -14.984  1.00  1.23           O  
ATOM   3453  CB  ILE A 217       1.541  39.068 -13.861  1.00  1.23           C  
ATOM   3454  CG1 ILE A 217       2.994  38.623 -13.970  1.00  1.23           C  
ATOM   3455  CG2 ILE A 217       0.723  38.206 -13.070  1.00  1.23           C  
ATOM   3456  CD1 ILE A 217       3.740  38.686 -12.692  1.00  1.23           C  
ATOM   3457  H   ILE A 217       2.002  41.038 -15.444  1.00  1.23           H  
ATOM   3458  HA  ILE A 217       1.125  38.247 -15.768  1.00  1.23           H  
ATOM   3459  HB  ILE A 217       1.565  40.009 -13.398  1.00  1.23           H  
ATOM   3460 1HG1 ILE A 217       3.027  37.639 -14.334  1.00  1.23           H  
ATOM   3461 2HG1 ILE A 217       3.504  39.269 -14.690  1.00  1.23           H  
ATOM   3462 1HG2 ILE A 217       1.134  38.116 -12.067  1.00  1.23           H  
ATOM   3463 2HG2 ILE A 217      -0.264  38.643 -13.032  1.00  1.23           H  
ATOM   3464 3HG2 ILE A 217       0.663  37.254 -13.534  1.00  1.23           H  
ATOM   3465 1HD1 ILE A 217       4.770  38.362 -12.861  1.00  1.23           H  
ATOM   3466 2HD1 ILE A 217       3.732  39.701 -12.355  1.00  1.23           H  
ATOM   3467 3HD1 ILE A 217       3.270  38.041 -11.950  1.00  1.23           H  
ATOM   3468  N   LYS A 218      -1.328  38.404 -15.544  1.00  1.46           N  
ATOM   3469  CA  LYS A 218      -2.781  38.526 -15.618  1.00  1.46           C  
ATOM   3470  C   LYS A 218      -3.467  38.201 -14.305  1.00  1.46           C  
ATOM   3471  O   LYS A 218      -2.994  37.366 -13.545  1.00  1.46           O  
ATOM   3472  CB  LYS A 218      -3.331  37.564 -16.674  1.00  1.46           C  
ATOM   3473  CG  LYS A 218      -2.843  37.799 -18.090  1.00  1.46           C  
ATOM   3474  CD  LYS A 218      -3.469  36.792 -19.045  1.00  1.46           C  
ATOM   3475  CE  LYS A 218      -2.900  36.912 -20.449  1.00  1.46           C  
ATOM   3476  NZ  LYS A 218      -3.160  38.253 -21.047  1.00  1.46           N  
ATOM   3477  H   LYS A 218      -0.901  37.487 -15.696  1.00  1.46           H  
ATOM   3478  HA  LYS A 218      -3.029  39.552 -15.891  1.00  1.46           H  
ATOM   3479 1HB  LYS A 218      -3.055  36.571 -16.412  1.00  1.46           H  
ATOM   3480 2HB  LYS A 218      -4.422  37.605 -16.674  1.00  1.46           H  
ATOM   3481 1HG  LYS A 218      -3.109  38.810 -18.403  1.00  1.46           H  
ATOM   3482 2HG  LYS A 218      -1.755  37.702 -18.122  1.00  1.46           H  
ATOM   3483 1HD  LYS A 218      -3.258  35.794 -18.672  1.00  1.46           H  
ATOM   3484 2HD  LYS A 218      -4.552  36.929 -19.076  1.00  1.46           H  
ATOM   3485 1HE  LYS A 218      -1.825  36.741 -20.412  1.00  1.46           H  
ATOM   3486 2HE  LYS A 218      -3.357  36.148 -21.079  1.00  1.46           H  
ATOM   3487 1HZ  LYS A 218      -2.768  38.293 -21.977  1.00  1.46           H  
ATOM   3488 2HZ  LYS A 218      -4.155  38.419 -21.094  1.00  1.46           H  
ATOM   3489 3HZ  LYS A 218      -2.727  38.963 -20.469  1.00  1.46           H  
ATOM   3490  N   LEU A 219      -4.621  38.803 -14.076  1.00  1.84           N  
ATOM   3491  CA  LEU A 219      -5.441  38.446 -12.925  1.00  1.84           C  
ATOM   3492  C   LEU A 219      -6.528  37.512 -13.418  1.00  1.84           C  
ATOM   3493  O   LEU A 219      -6.976  37.636 -14.560  1.00  1.84           O  
ATOM   3494  CB  LEU A 219      -6.026  39.695 -12.239  1.00  1.84           C  
ATOM   3495  CG  LEU A 219      -5.132  40.396 -11.154  1.00  1.84           C  
ATOM   3496  CD1 LEU A 219      -3.770  40.846 -11.730  1.00  1.84           C  
ATOM   3497  CD2 LEU A 219      -5.910  41.582 -10.593  1.00  1.84           C  
ATOM   3498  H   LEU A 219      -4.949  39.508 -14.722  1.00  1.84           H  
ATOM   3499  HA  LEU A 219      -4.837  37.911 -12.199  1.00  1.84           H  
ATOM   3500 1HB  LEU A 219      -6.282  40.428 -12.996  1.00  1.84           H  
ATOM   3501 2HB  LEU A 219      -6.933  39.393 -11.733  1.00  1.84           H  
ATOM   3502  HG  LEU A 219      -4.935  39.700 -10.359  1.00  1.84           H  
ATOM   3503 1HD1 LEU A 219      -3.180  41.320 -10.942  1.00  1.84           H  
ATOM   3504 2HD1 LEU A 219      -3.226  39.987 -12.107  1.00  1.84           H  
ATOM   3505 3HD1 LEU A 219      -3.926  41.558 -12.539  1.00  1.84           H  
ATOM   3506 1HD2 LEU A 219      -5.330  42.075  -9.821  1.00  1.84           H  
ATOM   3507 2HD2 LEU A 219      -6.117  42.289 -11.393  1.00  1.84           H  
ATOM   3508 3HD2 LEU A 219      -6.850  41.231 -10.169  1.00  1.84           H  
ATOM   3509  N   ALA A 220      -6.947  36.566 -12.578  1.00  2.43           N  
ATOM   3510  CA  ALA A 220      -7.985  35.630 -13.014  1.00  2.43           C  
ATOM   3511  C   ALA A 220      -8.856  35.036 -11.900  1.00  2.43           C  
ATOM   3512  O   ALA A 220      -8.401  34.817 -10.779  1.00  2.43           O  
ATOM   3513  CB  ALA A 220      -7.311  34.489 -13.736  1.00  2.43           C  
ATOM   3514  H   ALA A 220      -6.523  36.500 -11.656  1.00  2.43           H  
ATOM   3515  HA  ALA A 220      -8.639  36.151 -13.703  1.00  2.43           H  
ATOM   3516 1HB  ALA A 220      -8.050  33.804 -14.121  1.00  2.43           H  
ATOM   3517 2HB  ALA A 220      -6.725  34.889 -14.553  1.00  2.43           H  
ATOM   3518 3HB  ALA A 220      -6.660  33.968 -13.043  1.00  2.43           H  
ATOM   3519  N   GLY A 221     -10.091  34.679 -12.279  1.00  3.26           N  
ATOM   3520  CA  GLY A 221     -11.001  33.880 -11.447  1.00  3.26           C  
ATOM   3521  C   GLY A 221     -11.897  34.617 -10.463  1.00  3.26           C  
ATOM   3522  O   GLY A 221     -12.575  33.982  -9.644  1.00  3.26           O  
ATOM   3523  H   GLY A 221     -10.429  34.968 -13.199  1.00  3.26           H  
ATOM   3524 1HA  GLY A 221     -11.645  33.313 -12.112  1.00  3.26           H  
ATOM   3525 2HA  GLY A 221     -10.412  33.144 -10.903  1.00  3.26           H  
ATOM   3526  N   ALA A 222     -12.009  35.935 -10.563  1.00  4.31           N  
ATOM   3527  CA  ALA A 222     -12.815  36.646  -9.576  1.00  4.31           C  
ATOM   3528  C   ALA A 222     -14.330  36.568  -9.726  1.00  4.31           C  
ATOM   3529  O   ALA A 222     -15.034  37.550  -9.504  1.00  4.31           O  
ATOM   3530  CB  ALA A 222     -12.449  38.088  -9.533  1.00  4.31           C  
ATOM   3531  H   ALA A 222     -11.477  36.436 -11.257  1.00  4.31           H  
ATOM   3532  HA  ALA A 222     -12.564  36.223  -8.607  1.00  4.31           H  
ATOM   3533 1HB  ALA A 222     -13.006  38.568  -8.734  1.00  4.31           H  
ATOM   3534 2HB  ALA A 222     -11.399  38.148  -9.322  1.00  4.31           H  
ATOM   3535 3HB  ALA A 222     -12.679  38.571 -10.474  1.00  4.31           H  
ATOM   3536  N   GLU A 223     -14.847  35.344  -9.857  1.00  5.49           N  
ATOM   3537  CA  GLU A 223     -16.262  35.058  -9.653  1.00  5.49           C  
ATOM   3538  C   GLU A 223     -16.387  35.182  -8.140  1.00  5.49           C  
ATOM   3539  O   GLU A 223     -17.414  35.556  -7.571  1.00  5.49           O  
ATOM   3540  CB  GLU A 223     -16.649  33.663 -10.133  1.00  5.49           C  
ATOM   3541  CG  GLU A 223     -16.580  33.459 -11.638  1.00  5.49           C  
ATOM   3542  CD  GLU A 223     -17.011  32.077 -12.050  1.00  5.49           C  
ATOM   3543  OE1 GLU A 223     -16.963  31.193 -11.226  1.00  5.49           O  
ATOM   3544  OE2 GLU A 223     -17.423  31.910 -13.173  1.00  5.49           O  
ATOM   3545  H   GLU A 223     -14.210  34.584 -10.043  1.00  5.49           H  
ATOM   3546  HA  GLU A 223     -16.881  35.814 -10.139  1.00  5.49           H  
ATOM   3547 1HB  GLU A 223     -15.994  32.926  -9.669  1.00  5.49           H  
ATOM   3548 2HB  GLU A 223     -17.666  33.444  -9.815  1.00  5.49           H  
ATOM   3549 1HG  GLU A 223     -17.207  34.200 -12.136  1.00  5.49           H  
ATOM   3550 2HG  GLU A 223     -15.552  33.617 -11.959  1.00  5.49           H  
ATOM   3551  N   ALA A 224     -15.221  34.948  -7.522  1.00  6.58           N  
ATOM   3552  CA  ALA A 224     -14.904  35.020  -6.118  1.00  6.58           C  
ATOM   3553  C   ALA A 224     -15.165  36.421  -5.566  1.00  6.58           C  
ATOM   3554  O   ALA A 224     -15.259  36.592  -4.352  1.00  6.58           O  
ATOM   3555  CB  ALA A 224     -13.446  34.636  -5.934  1.00  6.58           C  
ATOM   3556  H   ALA A 224     -14.455  34.652  -8.128  1.00  6.58           H  
ATOM   3557  HA  ALA A 224     -15.538  34.312  -5.588  1.00  6.58           H  
ATOM   3558 1HB  ALA A 224     -13.196  34.650  -4.907  1.00  6.58           H  
ATOM   3559 2HB  ALA A 224     -13.294  33.639  -6.328  1.00  6.58           H  
ATOM   3560 3HB  ALA A 224     -12.814  35.336  -6.467  1.00  6.58           H  
ATOM   3561  N   GLY A 225     -15.271  37.431  -6.473  1.00  7.36           N  
ATOM   3562  CA  GLY A 225     -15.551  38.827  -6.146  1.00  7.36           C  
ATOM   3563  C   GLY A 225     -16.903  38.979  -5.437  1.00  7.36           C  
ATOM   3564  O   GLY A 225     -17.169  40.005  -4.800  1.00  7.36           O  
ATOM   3565  H   GLY A 225     -15.180  37.239  -7.466  1.00  7.36           H  
ATOM   3566 1HA  GLY A 225     -14.761  39.220  -5.511  1.00  7.36           H  
ATOM   3567 2HA  GLY A 225     -15.545  39.418  -7.061  1.00  7.36           H  
ATOM   3568  N   GLY A 226     -17.774  37.972  -5.567  1.00  7.69           N  
ATOM   3569  CA  GLY A 226     -19.033  37.962  -4.850  1.00  7.69           C  
ATOM   3570  C   GLY A 226     -18.579  37.510  -3.475  1.00  7.69           C  
ATOM   3571  O   GLY A 226     -17.391  37.516  -3.211  1.00  7.69           O  
ATOM   3572  H   GLY A 226     -17.532  37.170  -6.155  1.00  7.69           H  
ATOM   3573 1HA  GLY A 226     -19.480  38.955  -4.817  1.00  7.69           H  
ATOM   3574 2HA  GLY A 226     -19.727  37.255  -5.302  1.00  7.69           H  
ATOM   3575  N   PRO A 227     -19.413  37.072  -2.563  1.00  7.63           N  
ATOM   3576  CA  PRO A 227     -18.958  36.698  -1.239  1.00  7.63           C  
ATOM   3577  C   PRO A 227     -18.307  35.307  -1.200  1.00  7.63           C  
ATOM   3578  O   PRO A 227     -18.707  34.471  -0.390  1.00  7.63           O  
ATOM   3579  CB  PRO A 227     -20.277  36.728  -0.468  1.00  7.63           C  
ATOM   3580  CG  PRO A 227     -21.314  36.290  -1.512  1.00  7.63           C  
ATOM   3581  CD  PRO A 227     -20.839  36.932  -2.818  1.00  7.63           C  
ATOM   3582  HA  PRO A 227     -18.260  37.462  -0.865  1.00  7.63           H  
ATOM   3583 1HB  PRO A 227     -20.222  36.048   0.393  1.00  7.63           H  
ATOM   3584 2HB  PRO A 227     -20.463  37.736  -0.075  1.00  7.63           H  
ATOM   3585 1HG  PRO A 227     -21.344  35.190  -1.567  1.00  7.63           H  
ATOM   3586 2HG  PRO A 227     -22.322  36.620  -1.214  1.00  7.63           H  
ATOM   3587 1HD  PRO A 227     -21.019  36.246  -3.658  1.00  7.63           H  
ATOM   3588 2HD  PRO A 227     -21.300  37.919  -2.974  1.00  7.63           H  
ATOM   3589  N   ASN A 228     -17.317  35.047  -2.076  1.00  7.31           N  
ATOM   3590  CA  ASN A 228     -16.659  33.744  -2.123  1.00  7.31           C  
ATOM   3591  C   ASN A 228     -15.171  33.892  -2.428  1.00  7.31           C  
ATOM   3592  O   ASN A 228     -14.654  33.255  -3.347  1.00  7.31           O  
ATOM   3593  CB  ASN A 228     -17.329  32.835  -3.144  1.00  7.31           C  
ATOM   3594  CG  ASN A 228     -18.781  32.516  -2.800  1.00  7.31           C  
ATOM   3595  OD1 ASN A 228     -19.056  31.682  -1.931  1.00  7.31           O  
ATOM   3596  ND2 ASN A 228     -19.704  33.151  -3.481  1.00  7.31           N  
ATOM   3597  H   ASN A 228     -16.973  35.779  -2.713  1.00  7.31           H  
ATOM   3598  HA  ASN A 228     -16.738  33.279  -1.140  1.00  7.31           H  
ATOM   3599 1HB  ASN A 228     -17.301  33.319  -4.122  1.00  7.31           H  
ATOM   3600 2HB  ASN A 228     -16.769  31.904  -3.222  1.00  7.31           H  
ATOM   3601 1HD2 ASN A 228     -20.672  32.968  -3.296  1.00  7.31           H  
ATOM   3602 2HD2 ASN A 228     -19.443  33.804  -4.187  1.00  7.31           H  
ATOM   3603  N   GLY A 229     -14.475  34.714  -1.655  1.00  6.87           N  
ATOM   3604  CA  GLY A 229     -13.073  34.999  -1.947  1.00  6.87           C  
ATOM   3605  C   GLY A 229     -12.181  33.759  -1.880  1.00  6.87           C  
ATOM   3606  O   GLY A 229     -12.333  32.914  -0.996  1.00  6.87           O  
ATOM   3607  H   GLY A 229     -14.940  35.184  -0.889  1.00  6.87           H  
ATOM   3608 1HA  GLY A 229     -12.994  35.474  -2.919  1.00  6.87           H  
ATOM   3609 2HA  GLY A 229     -12.711  35.734  -1.229  1.00  6.87           H  
ATOM   3610  N   LEU A 230     -11.157  33.700  -2.742  1.00  6.41           N  
ATOM   3611  CA  LEU A 230     -10.220  32.573  -2.751  1.00  6.41           C  
ATOM   3612  C   LEU A 230      -9.132  32.710  -1.705  1.00  6.41           C  
ATOM   3613  O   LEU A 230      -7.946  32.844  -2.011  1.00  6.41           O  
ATOM   3614  CB  LEU A 230      -9.569  32.406  -4.126  1.00  6.41           C  
ATOM   3615  CG  LEU A 230     -10.511  32.047  -5.266  1.00  6.41           C  
ATOM   3616  CD1 LEU A 230      -9.734  32.041  -6.575  1.00  6.41           C  
ATOM   3617  CD2 LEU A 230     -11.126  30.655  -4.984  1.00  6.41           C  
ATOM   3618  H   LEU A 230     -11.054  34.427  -3.432  1.00  6.41           H  
ATOM   3619  HA  LEU A 230     -10.780  31.665  -2.532  1.00  6.41           H  
ATOM   3620 1HB  LEU A 230      -9.062  33.336  -4.386  1.00  6.41           H  
ATOM   3621 2HB  LEU A 230      -8.829  31.625  -4.057  1.00  6.41           H  
ATOM   3622  HG  LEU A 230     -11.300  32.782  -5.339  1.00  6.41           H  
ATOM   3623 1HD1 LEU A 230     -10.402  31.782  -7.399  1.00  6.41           H  
ATOM   3624 2HD1 LEU A 230      -9.318  33.032  -6.751  1.00  6.41           H  
ATOM   3625 3HD1 LEU A 230      -8.930  31.318  -6.519  1.00  6.41           H  
ATOM   3626 1HD2 LEU A 230     -11.804  30.384  -5.794  1.00  6.41           H  
ATOM   3627 2HD2 LEU A 230     -10.339  29.912  -4.910  1.00  6.41           H  
ATOM   3628 3HD2 LEU A 230     -11.679  30.687  -4.042  1.00  6.41           H  
ATOM   3629  N   THR A 231      -9.570  32.710  -0.467  1.00  6.01           N  
ATOM   3630  CA  THR A 231      -8.700  32.770   0.678  1.00  6.01           C  
ATOM   3631  C   THR A 231      -7.923  31.459   0.616  1.00  6.01           C  
ATOM   3632  O   THR A 231      -8.484  30.459   0.158  1.00  6.01           O  
ATOM   3633  CB  THR A 231      -9.530  32.926   1.967  1.00  6.01           C  
ATOM   3634  OG1 THR A 231      -8.674  33.133   3.096  1.00  6.01           O  
ATOM   3635  CG2 THR A 231     -10.363  31.709   2.182  1.00  6.01           C  
ATOM   3636  H   THR A 231     -10.582  32.630  -0.347  1.00  6.01           H  
ATOM   3637  HA  THR A 231      -8.037  33.624   0.577  1.00  6.01           H  
ATOM   3638  HB  THR A 231     -10.184  33.791   1.862  1.00  6.01           H  
ATOM   3639  HG1 THR A 231      -9.192  33.482   3.827  1.00  6.01           H  
ATOM   3640 1HG2 THR A 231     -10.960  31.826   3.083  1.00  6.01           H  
ATOM   3641 2HG2 THR A 231     -11.020  31.572   1.323  1.00  6.01           H  
ATOM   3642 3HG2 THR A 231      -9.722  30.866   2.288  1.00  6.01           H  
ATOM   3643  N   PRO A 232      -6.663  31.377   1.061  1.00  5.71           N  
ATOM   3644  CA  PRO A 232      -5.908  30.141   1.074  1.00  5.71           C  
ATOM   3645  C   PRO A 232      -6.723  28.957   1.618  1.00  5.71           C  
ATOM   3646  O   PRO A 232      -6.592  27.861   1.083  1.00  5.71           O  
ATOM   3647  CB  PRO A 232      -4.721  30.515   1.962  1.00  5.71           C  
ATOM   3648  CG  PRO A 232      -4.518  32.010   1.689  1.00  5.71           C  
ATOM   3649  CD  PRO A 232      -5.919  32.568   1.536  1.00  5.71           C  
ATOM   3650  HA  PRO A 232      -5.548  29.926   0.062  1.00  5.71           H  
ATOM   3651 1HB  PRO A 232      -4.940  30.278   3.018  1.00  5.71           H  
ATOM   3652 2HB  PRO A 232      -3.847  29.923   1.674  1.00  5.71           H  
ATOM   3653 1HG  PRO A 232      -3.972  32.492   2.513  1.00  5.71           H  
ATOM   3654 2HG  PRO A 232      -3.902  32.159   0.783  1.00  5.71           H  
ATOM   3655 1HD  PRO A 232      -6.299  32.932   2.493  1.00  5.71           H  
ATOM   3656 2HD  PRO A 232      -5.887  33.352   0.764  1.00  5.71           H  
ATOM   3657  N   GLU A 233      -7.597  29.157   2.624  1.00  5.53           N  
ATOM   3658  CA  GLU A 233      -8.413  28.041   3.132  1.00  5.53           C  
ATOM   3659  C   GLU A 233      -9.337  27.466   2.036  1.00  5.53           C  
ATOM   3660  O   GLU A 233      -9.596  26.259   1.986  1.00  5.53           O  
ATOM   3661  CB  GLU A 233      -9.253  28.461   4.357  1.00  5.53           C  
ATOM   3662  CG  GLU A 233     -10.027  27.283   5.016  1.00  5.53           C  
ATOM   3663  CD  GLU A 233     -10.816  27.620   6.297  1.00  5.53           C  
ATOM   3664  OE1 GLU A 233     -11.002  28.771   6.598  1.00  5.53           O  
ATOM   3665  OE2 GLU A 233     -11.182  26.676   6.993  1.00  5.53           O  
ATOM   3666  H   GLU A 233      -7.691  30.070   3.044  1.00  5.53           H  
ATOM   3667  HA  GLU A 233      -7.737  27.241   3.447  1.00  5.53           H  
ATOM   3668 1HB  GLU A 233      -8.594  28.906   5.114  1.00  5.53           H  
ATOM   3669 2HB  GLU A 233      -9.976  29.216   4.071  1.00  5.53           H  
ATOM   3670 1HG  GLU A 233     -10.728  26.909   4.276  1.00  5.53           H  
ATOM   3671 2HG  GLU A 233      -9.326  26.479   5.238  1.00  5.53           H  
ATOM   3672  N   ALA A 234      -9.898  28.342   1.188  1.00  5.46           N  
ATOM   3673  CA  ALA A 234     -10.780  27.898   0.122  1.00  5.46           C  
ATOM   3674  C   ALA A 234      -9.977  27.093  -0.851  1.00  5.46           C  
ATOM   3675  O   ALA A 234     -10.412  26.057  -1.332  1.00  5.46           O  
ATOM   3676  CB  ALA A 234     -11.418  29.070  -0.603  1.00  5.46           C  
ATOM   3677  H   ALA A 234      -9.632  29.318   1.225  1.00  5.46           H  
ATOM   3678  HA  ALA A 234     -11.555  27.263   0.552  1.00  5.46           H  
ATOM   3679 1HB  ALA A 234     -12.063  28.709  -1.396  1.00  5.46           H  
ATOM   3680 2HB  ALA A 234     -12.005  29.662   0.097  1.00  5.46           H  
ATOM   3681 3HB  ALA A 234     -10.636  29.692  -1.032  1.00  5.46           H  
ATOM   3682  N   LEU A 235      -8.768  27.567  -1.105  1.00  5.48           N  
ATOM   3683  CA  LEU A 235      -7.873  26.926  -2.044  1.00  5.48           C  
ATOM   3684  C   LEU A 235      -7.437  25.558  -1.520  1.00  5.48           C  
ATOM   3685  O   LEU A 235      -7.322  24.593  -2.282  1.00  5.48           O  
ATOM   3686  CB  LEU A 235      -6.731  27.884  -2.320  1.00  5.48           C  
ATOM   3687  CG  LEU A 235      -7.212  29.133  -3.069  1.00  5.48           C  
ATOM   3688  CD1 LEU A 235      -6.151  30.124  -3.102  1.00  5.48           C  
ATOM   3689  CD2 LEU A 235      -7.622  28.743  -4.478  1.00  5.48           C  
ATOM   3690  H   LEU A 235      -8.479  28.431  -0.638  1.00  5.48           H  
ATOM   3691  HA  LEU A 235      -8.408  26.776  -2.978  1.00  5.48           H  
ATOM   3692 1HB  LEU A 235      -6.280  28.186  -1.389  1.00  5.48           H  
ATOM   3693 2HB  LEU A 235      -5.983  27.384  -2.930  1.00  5.48           H  
ATOM   3694  HG  LEU A 235      -8.066  29.574  -2.543  1.00  5.48           H  
ATOM   3695 1HD1 LEU A 235      -6.505  31.008  -3.629  1.00  5.48           H  
ATOM   3696 2HD1 LEU A 235      -5.883  30.399  -2.094  1.00  5.48           H  
ATOM   3697 3HD1 LEU A 235      -5.290  29.708  -3.611  1.00  5.48           H  
ATOM   3698 1HD2 LEU A 235      -7.958  29.621  -5.013  1.00  5.48           H  
ATOM   3699 2HD2 LEU A 235      -6.771  28.311  -5.002  1.00  5.48           H  
ATOM   3700 3HD2 LEU A 235      -8.427  28.015  -4.432  1.00  5.48           H  
ATOM   3701  N   GLU A 236      -7.240  25.442  -0.200  1.00  5.58           N  
ATOM   3702  CA  GLU A 236      -6.914  24.136   0.352  1.00  5.58           C  
ATOM   3703  C   GLU A 236      -8.084  23.207   0.059  1.00  5.58           C  
ATOM   3704  O   GLU A 236      -7.891  22.082  -0.399  1.00  5.58           O  
ATOM   3705  CB  GLU A 236      -6.744  24.187   1.878  1.00  5.58           C  
ATOM   3706  CG  GLU A 236      -5.533  24.905   2.421  1.00  5.58           C  
ATOM   3707  CD  GLU A 236      -5.604  25.004   3.922  1.00  5.58           C  
ATOM   3708  OE1 GLU A 236      -6.375  24.273   4.510  1.00  5.58           O  
ATOM   3709  OE2 GLU A 236      -4.923  25.820   4.487  1.00  5.58           O  
ATOM   3710  H   GLU A 236      -7.294  26.264   0.398  1.00  5.58           H  
ATOM   3711  HA  GLU A 236      -6.014  23.747  -0.127  1.00  5.58           H  
ATOM   3712 1HB  GLU A 236      -7.609  24.675   2.315  1.00  5.58           H  
ATOM   3713 2HB  GLU A 236      -6.723  23.169   2.267  1.00  5.58           H  
ATOM   3714 1HG  GLU A 236      -4.631  24.363   2.141  1.00  5.58           H  
ATOM   3715 2HG  GLU A 236      -5.481  25.890   1.997  1.00  5.58           H  
ATOM   3716  N   ALA A 237      -9.312  23.716   0.264  1.00  5.78           N  
ATOM   3717  CA  ALA A 237     -10.529  22.960   0.001  1.00  5.78           C  
ATOM   3718  C   ALA A 237     -10.660  22.599  -1.476  1.00  5.78           C  
ATOM   3719  O   ALA A 237     -11.059  21.486  -1.802  1.00  5.78           O  
ATOM   3720  CB  ALA A 237     -11.731  23.738   0.477  1.00  5.78           C  
ATOM   3721  H   ALA A 237      -9.397  24.657   0.658  1.00  5.78           H  
ATOM   3722  HA  ALA A 237     -10.477  22.035   0.571  1.00  5.78           H  
ATOM   3723 1HB  ALA A 237     -12.634  23.156   0.329  1.00  5.78           H  
ATOM   3724 2HB  ALA A 237     -11.592  23.946   1.522  1.00  5.78           H  
ATOM   3725 3HB  ALA A 237     -11.823  24.661  -0.045  1.00  5.78           H  
ATOM   3726  N   VAL A 238     -10.253  23.503  -2.379  1.00  6.07           N  
ATOM   3727  CA  VAL A 238     -10.352  23.244  -3.820  1.00  6.07           C  
ATOM   3728  C   VAL A 238      -9.531  22.028  -4.186  1.00  6.07           C  
ATOM   3729  O   VAL A 238      -9.987  21.140  -4.923  1.00  6.07           O  
ATOM   3730  CB  VAL A 238      -9.767  24.414  -4.664  1.00  6.07           C  
ATOM   3731  CG1 VAL A 238      -9.695  23.980  -6.037  1.00  6.07           C  
ATOM   3732  CG2 VAL A 238     -10.609  25.697  -4.624  1.00  6.07           C  
ATOM   3733  H   VAL A 238      -9.940  24.413  -2.048  1.00  6.07           H  
ATOM   3734  HA  VAL A 238     -11.384  23.057  -4.091  1.00  6.07           H  
ATOM   3735  HB  VAL A 238      -8.764  24.616  -4.312  1.00  6.07           H  
ATOM   3736 1HG1 VAL A 238      -9.254  24.735  -6.635  1.00  6.07           H  
ATOM   3737 2HG1 VAL A 238      -9.104  23.082  -6.087  1.00  6.07           H  
ATOM   3738 3HG1 VAL A 238     -10.701  23.780  -6.382  1.00  6.07           H  
ATOM   3739 1HG2 VAL A 238     -10.134  26.452  -5.242  1.00  6.07           H  
ATOM   3740 2HG2 VAL A 238     -11.591  25.498  -5.021  1.00  6.07           H  
ATOM   3741 3HG2 VAL A 238     -10.695  26.061  -3.632  1.00  6.07           H  
ATOM   3742  N   LEU A 239      -8.331  21.974  -3.634  1.00  6.41           N  
ATOM   3743  CA  LEU A 239      -7.439  20.892  -3.946  1.00  6.41           C  
ATOM   3744  C   LEU A 239      -7.802  19.616  -3.198  1.00  6.41           C  
ATOM   3745  O   LEU A 239      -7.827  18.539  -3.796  1.00  6.41           O  
ATOM   3746  CB  LEU A 239      -6.031  21.334  -3.589  1.00  6.41           C  
ATOM   3747  CG  LEU A 239      -5.541  22.515  -4.394  1.00  6.41           C  
ATOM   3748  CD1 LEU A 239      -4.148  22.903  -3.905  1.00  6.41           C  
ATOM   3749  CD2 LEU A 239      -5.609  22.163  -5.862  1.00  6.41           C  
ATOM   3750  H   LEU A 239      -8.024  22.739  -3.025  1.00  6.41           H  
ATOM   3751  HA  LEU A 239      -7.494  20.698  -5.015  1.00  6.41           H  
ATOM   3752 1HB  LEU A 239      -6.024  21.625  -2.537  1.00  6.41           H  
ATOM   3753 2HB  LEU A 239      -5.337  20.503  -3.727  1.00  6.41           H  
ATOM   3754  HG  LEU A 239      -6.188  23.371  -4.215  1.00  6.41           H  
ATOM   3755 1HD1 LEU A 239      -3.792  23.767  -4.463  1.00  6.41           H  
ATOM   3756 2HD1 LEU A 239      -4.196  23.153  -2.841  1.00  6.41           H  
ATOM   3757 3HD1 LEU A 239      -3.469  22.079  -4.045  1.00  6.41           H  
ATOM   3758 1HD2 LEU A 239      -5.274  23.005  -6.463  1.00  6.41           H  
ATOM   3759 2HD2 LEU A 239      -4.987  21.316  -6.043  1.00  6.41           H  
ATOM   3760 3HD2 LEU A 239      -6.635  21.919  -6.120  1.00  6.41           H  
ATOM   3761  N   SER A 240      -8.174  19.736  -1.919  1.00  6.73           N  
ATOM   3762  CA  SER A 240      -8.526  18.591  -1.078  1.00  6.73           C  
ATOM   3763  C   SER A 240      -9.719  17.849  -1.669  1.00  6.73           C  
ATOM   3764  O   SER A 240      -9.791  16.620  -1.646  1.00  6.73           O  
ATOM   3765  CB  SER A 240      -8.832  19.033   0.328  1.00  6.73           C  
ATOM   3766  OG  SER A 240      -9.117  17.925   1.128  1.00  6.73           O  
ATOM   3767  H   SER A 240      -8.157  20.654  -1.483  1.00  6.73           H  
ATOM   3768  HA  SER A 240      -7.672  17.914  -1.045  1.00  6.73           H  
ATOM   3769 1HB  SER A 240      -7.978  19.580   0.735  1.00  6.73           H  
ATOM   3770 2HB  SER A 240      -9.680  19.710   0.314  1.00  6.73           H  
ATOM   3771  HG  SER A 240      -8.259  17.500   1.278  1.00  6.73           H  
ATOM   3772  N   LEU A 241     -10.660  18.629  -2.191  1.00  6.96           N  
ATOM   3773  CA  LEU A 241     -11.867  18.201  -2.881  1.00  6.96           C  
ATOM   3774  C   LEU A 241     -11.551  17.307  -4.077  1.00  6.96           C  
ATOM   3775  O   LEU A 241     -12.393  16.514  -4.504  1.00  6.96           O  
ATOM   3776  CB  LEU A 241     -12.635  19.450  -3.334  1.00  6.96           C  
ATOM   3777  CG  LEU A 241     -13.947  19.315  -4.067  1.00  6.96           C  
ATOM   3778  CD1 LEU A 241     -14.989  18.602  -3.211  1.00  6.96           C  
ATOM   3779  CD2 LEU A 241     -14.411  20.728  -4.424  1.00  6.96           C  
ATOM   3780  H   LEU A 241     -10.537  19.638  -2.115  1.00  6.96           H  
ATOM   3781  HA  LEU A 241     -12.480  17.636  -2.183  1.00  6.96           H  
ATOM   3782 1HB  LEU A 241     -12.863  20.029  -2.448  1.00  6.96           H  
ATOM   3783 2HB  LEU A 241     -11.978  20.041  -3.958  1.00  6.96           H  
ATOM   3784  HG  LEU A 241     -13.791  18.737  -4.979  1.00  6.96           H  
ATOM   3785 1HD1 LEU A 241     -15.925  18.528  -3.767  1.00  6.96           H  
ATOM   3786 2HD1 LEU A 241     -14.636  17.602  -2.957  1.00  6.96           H  
ATOM   3787 3HD1 LEU A 241     -15.158  19.172  -2.301  1.00  6.96           H  
ATOM   3788 1HD2 LEU A 241     -15.337  20.677  -4.989  1.00  6.96           H  
ATOM   3789 2HD2 LEU A 241     -14.571  21.301  -3.509  1.00  6.96           H  
ATOM   3790 3HD2 LEU A 241     -13.655  21.222  -5.025  1.00  6.96           H  
ATOM   3791  N   GLY A 242     -10.370  17.503  -4.681  1.00  7.09           N  
ATOM   3792  CA  GLY A 242      -9.992  16.796  -5.879  1.00  7.09           C  
ATOM   3793  C   GLY A 242     -10.454  17.565  -7.099  1.00  7.09           C  
ATOM   3794  O   GLY A 242     -10.672  16.978  -8.161  1.00  7.09           O  
ATOM   3795  H   GLY A 242      -9.679  18.120  -4.268  1.00  7.09           H  
ATOM   3796 1HA  GLY A 242      -8.907  16.683  -5.900  1.00  7.09           H  
ATOM   3797 2HA  GLY A 242     -10.429  15.799  -5.874  1.00  7.09           H  
ATOM   3798  N   ALA A 243     -10.623  18.885  -6.957  1.00  7.13           N  
ATOM   3799  CA  ALA A 243     -11.098  19.690  -8.065  1.00  7.13           C  
ATOM   3800  C   ALA A 243     -10.363  21.015  -8.224  1.00  7.13           C  
ATOM   3801  O   ALA A 243     -10.949  22.056  -7.961  1.00  7.13           O  
ATOM   3802  CB  ALA A 243     -12.559  19.978  -7.855  1.00  7.13           C  
ATOM   3803  H   ALA A 243     -10.412  19.360  -6.077  1.00  7.13           H  
ATOM   3804  HA  ALA A 243     -10.974  19.119  -8.984  1.00  7.13           H  
ATOM   3805 1HB  ALA A 243     -12.913  20.541  -8.683  1.00  7.13           H  
ATOM   3806 2HB  ALA A 243     -13.116  19.048  -7.776  1.00  7.13           H  
ATOM   3807 3HB  ALA A 243     -12.675  20.550  -6.950  1.00  7.13           H  
ATOM   3808  N   PRO A 244      -9.115  21.025  -8.719  1.00  7.12           N  
ATOM   3809  CA  PRO A 244      -8.286  22.201  -8.893  1.00  7.12           C  
ATOM   3810  C   PRO A 244      -9.059  23.215  -9.703  1.00  7.12           C  
ATOM   3811  O   PRO A 244      -9.794  22.836 -10.626  1.00  7.12           O  
ATOM   3812  CB  PRO A 244      -7.067  21.655  -9.630  1.00  7.12           C  
ATOM   3813  CG  PRO A 244      -7.035  20.196  -9.242  1.00  7.12           C  
ATOM   3814  CD  PRO A 244      -8.465  19.775  -9.154  1.00  7.12           C  
ATOM   3815  HA  PRO A 244      -7.998  22.606  -7.911  1.00  7.12           H  
ATOM   3816 1HB  PRO A 244      -7.192  21.800 -10.717  1.00  7.12           H  
ATOM   3817 2HB  PRO A 244      -6.160  22.201  -9.335  1.00  7.12           H  
ATOM   3818 1HG  PRO A 244      -6.448  19.607  -9.961  1.00  7.12           H  
ATOM   3819 2HG  PRO A 244      -6.556  20.090  -8.267  1.00  7.12           H  
ATOM   3820 1HD  PRO A 244      -8.850  19.436 -10.126  1.00  7.12           H  
ATOM   3821 2HD  PRO A 244      -8.512  19.003  -8.408  1.00  7.12           H  
ATOM   3822  N   LEU A 245      -8.854  24.502  -9.453  1.00  7.09           N  
ATOM   3823  CA  LEU A 245      -9.627  25.512 -10.172  1.00  7.09           C  
ATOM   3824  C   LEU A 245      -9.437  25.412 -11.681  1.00  7.09           C  
ATOM   3825  O   LEU A 245     -10.385  25.613 -12.449  1.00  7.09           O  
ATOM   3826  CB  LEU A 245      -9.213  26.919  -9.727  1.00  7.09           C  
ATOM   3827  CG  LEU A 245      -9.576  27.346  -8.306  1.00  7.09           C  
ATOM   3828  CD1 LEU A 245      -8.970  28.698  -8.026  1.00  7.09           C  
ATOM   3829  CD2 LEU A 245     -11.083  27.372  -8.150  1.00  7.09           C  
ATOM   3830  H   LEU A 245      -8.215  24.781  -8.720  1.00  7.09           H  
ATOM   3831  HA  LEU A 245     -10.684  25.362  -9.942  1.00  7.09           H  
ATOM   3832 1HB  LEU A 245      -8.133  26.967  -9.788  1.00  7.09           H  
ATOM   3833 2HB  LEU A 245      -9.630  27.649 -10.421  1.00  7.09           H  
ATOM   3834  HG  LEU A 245      -9.153  26.659  -7.606  1.00  7.09           H  
ATOM   3835 1HD1 LEU A 245      -9.221  28.988  -7.015  1.00  7.09           H  
ATOM   3836 2HD1 LEU A 245      -7.886  28.650  -8.136  1.00  7.09           H  
ATOM   3837 3HD1 LEU A 245      -9.373  29.428  -8.726  1.00  7.09           H  
ATOM   3838 1HD2 LEU A 245     -11.343  27.676  -7.133  1.00  7.09           H  
ATOM   3839 2HD2 LEU A 245     -11.511  28.080  -8.859  1.00  7.09           H  
ATOM   3840 3HD2 LEU A 245     -11.484  26.376  -8.342  1.00  7.09           H  
ATOM   3841  N   SER A 246      -8.232  25.046 -12.112  1.00  7.13           N  
ATOM   3842  CA  SER A 246      -7.910  24.923 -13.530  1.00  7.13           C  
ATOM   3843  C   SER A 246      -8.676  23.787 -14.231  1.00  7.13           C  
ATOM   3844  O   SER A 246      -8.649  23.701 -15.457  1.00  7.13           O  
ATOM   3845  CB  SER A 246      -6.420  24.730 -13.716  1.00  7.13           C  
ATOM   3846  OG  SER A 246      -6.003  23.502 -13.195  1.00  7.13           O  
ATOM   3847  H   SER A 246      -7.510  24.866 -11.430  1.00  7.13           H  
ATOM   3848  HA  SER A 246      -8.189  25.859 -14.019  1.00  7.13           H  
ATOM   3849 1HB  SER A 246      -6.184  24.777 -14.780  1.00  7.13           H  
ATOM   3850 2HB  SER A 246      -5.882  25.542 -13.227  1.00  7.13           H  
ATOM   3851  HG  SER A 246      -6.628  22.851 -13.531  1.00  7.13           H  
ATOM   3852  N   SER A 247      -9.293  22.871 -13.458  1.00  7.26           N  
ATOM   3853  CA  SER A 247     -10.072  21.773 -14.024  1.00  7.26           C  
ATOM   3854  C   SER A 247     -11.574  22.064 -13.950  1.00  7.26           C  
ATOM   3855  O   SER A 247     -12.393  21.252 -14.391  1.00  7.26           O  
ATOM   3856  CB  SER A 247      -9.797  20.473 -13.294  1.00  7.26           C  
ATOM   3857  OG  SER A 247     -10.277  20.511 -11.977  1.00  7.26           O  
ATOM   3858  H   SER A 247      -9.282  22.966 -12.444  1.00  7.26           H  
ATOM   3859  HA  SER A 247      -9.798  21.653 -15.071  1.00  7.26           H  
ATOM   3860 1HB  SER A 247     -10.257  19.645 -13.830  1.00  7.26           H  
ATOM   3861 2HB  SER A 247      -8.723  20.297 -13.280  1.00  7.26           H  
ATOM   3862  HG  SER A 247     -10.109  21.421 -11.639  1.00  7.26           H  
ATOM   3863  N   LEU A 248     -11.936  23.201 -13.350  1.00  7.48           N  
ATOM   3864  CA  LEU A 248     -13.331  23.578 -13.188  1.00  7.48           C  
ATOM   3865  C   LEU A 248     -13.704  24.685 -14.156  1.00  7.48           C  
ATOM   3866  O   LEU A 248     -14.742  24.639 -14.843  1.00  7.48           O  
ATOM   3867  CB  LEU A 248     -13.574  24.034 -11.747  1.00  7.48           C  
ATOM   3868  CG  LEU A 248     -13.394  22.965 -10.684  1.00  7.48           C  
ATOM   3869  CD1 LEU A 248     -13.592  23.591  -9.305  1.00  7.48           C  
ATOM   3870  CD2 LEU A 248     -14.402  21.844 -10.966  1.00  7.48           C  
ATOM   3871  H   LEU A 248     -11.231  23.850 -13.017  1.00  7.48           H  
ATOM   3872  HA  LEU A 248     -13.950  22.711 -13.392  1.00  7.48           H  
ATOM   3873 1HB  LEU A 248     -12.871  24.837 -11.518  1.00  7.48           H  
ATOM   3874 2HB  LEU A 248     -14.556  24.430 -11.678  1.00  7.48           H  
ATOM   3875  HG  LEU A 248     -12.382  22.561 -10.725  1.00  7.48           H  
ATOM   3876 1HD1 LEU A 248     -13.463  22.837  -8.533  1.00  7.48           H  
ATOM   3877 2HD1 LEU A 248     -12.857  24.377  -9.160  1.00  7.48           H  
ATOM   3878 3HD1 LEU A 248     -14.591  24.009  -9.235  1.00  7.48           H  
ATOM   3879 1HD2 LEU A 248     -14.312  21.060 -10.241  1.00  7.48           H  
ATOM   3880 2HD2 LEU A 248     -15.405  22.237 -10.927  1.00  7.48           H  
ATOM   3881 3HD2 LEU A 248     -14.213  21.435 -11.959  1.00  7.48           H  
ATOM   3882  N   GLY A 249     -12.867  25.710 -14.197  1.00  7.75           N  
ATOM   3883  CA  GLY A 249     -13.146  26.769 -15.131  1.00  7.75           C  
ATOM   3884  C   GLY A 249     -14.460  27.423 -14.762  1.00  7.75           C  
ATOM   3885  O   GLY A 249     -14.966  27.211 -13.663  1.00  7.75           O  
ATOM   3886  H   GLY A 249     -12.030  25.726 -13.612  1.00  7.75           H  
ATOM   3887 1HA  GLY A 249     -12.339  27.497 -15.103  1.00  7.75           H  
ATOM   3888 2HA  GLY A 249     -13.186  26.342 -16.125  1.00  7.75           H  
ATOM   3889  N   PRO A 250     -15.011  28.252 -15.648  1.00  8.06           N  
ATOM   3890  CA  PRO A 250     -16.270  28.957 -15.514  1.00  8.06           C  
ATOM   3891  C   PRO A 250     -17.471  28.088 -15.933  1.00  8.06           C  
ATOM   3892  O   PRO A 250     -18.617  28.530 -15.861  1.00  8.06           O  
ATOM   3893  CB  PRO A 250     -16.054  30.128 -16.474  1.00  8.06           C  
ATOM   3894  CG  PRO A 250     -15.201  29.531 -17.592  1.00  8.06           C  
ATOM   3895  CD  PRO A 250     -14.302  28.518 -16.912  1.00  8.06           C  
ATOM   3896  HA  PRO A 250     -16.385  29.314 -14.477  1.00  8.06           H  
ATOM   3897 1HB  PRO A 250     -17.024  30.508 -16.826  1.00  8.06           H  
ATOM   3898 2HB  PRO A 250     -15.560  30.958 -15.936  1.00  8.06           H  
ATOM   3899 1HG  PRO A 250     -15.835  29.087 -18.350  1.00  8.06           H  
ATOM   3900 2HG  PRO A 250     -14.620  30.299 -18.105  1.00  8.06           H  
ATOM   3901 1HD  PRO A 250     -14.258  27.613 -17.547  1.00  8.06           H  
ATOM   3902 2HD  PRO A 250     -13.315  28.931 -16.724  1.00  8.06           H  
ATOM   3903  N   GLU A 251     -17.199  26.878 -16.452  1.00  8.36           N  
ATOM   3904  CA  GLU A 251     -18.249  26.039 -17.035  1.00  8.36           C  
ATOM   3905  C   GLU A 251     -18.625  24.751 -16.298  1.00  8.36           C  
ATOM   3906  O   GLU A 251     -19.744  24.269 -16.472  1.00  8.36           O  
ATOM   3907  CB  GLU A 251     -17.897  25.652 -18.479  1.00  8.36           C  
ATOM   3908  CG  GLU A 251     -17.826  26.815 -19.461  1.00  8.36           C  
ATOM   3909  CD  GLU A 251     -17.528  26.394 -20.891  1.00  8.36           C  
ATOM   3910  OE1 GLU A 251     -17.300  25.230 -21.119  1.00  8.36           O  
ATOM   3911  OE2 GLU A 251     -17.530  27.246 -21.750  1.00  8.36           O  
ATOM   3912  H   GLU A 251     -16.250  26.537 -16.462  1.00  8.36           H  
ATOM   3913  HA  GLU A 251     -19.153  26.646 -17.078  1.00  8.36           H  
ATOM   3914 1HB  GLU A 251     -16.927  25.149 -18.489  1.00  8.36           H  
ATOM   3915 2HB  GLU A 251     -18.634  24.943 -18.853  1.00  8.36           H  
ATOM   3916 1HG  GLU A 251     -18.769  27.358 -19.436  1.00  8.36           H  
ATOM   3917 2HG  GLU A 251     -17.056  27.477 -19.135  1.00  8.36           H  
ATOM   3918  N   ARG A 252     -17.737  24.148 -15.501  1.00  8.66           N  
ATOM   3919  CA  ARG A 252     -18.107  22.836 -14.960  1.00  8.66           C  
ATOM   3920  C   ARG A 252     -19.065  22.893 -13.769  1.00  8.66           C  
ATOM   3921  O   ARG A 252     -19.615  21.867 -13.364  1.00  8.66           O  
ATOM   3922  CB  ARG A 252     -16.869  22.065 -14.548  1.00  8.66           C  
ATOM   3923  CG  ARG A 252     -15.909  21.743 -15.690  1.00  8.66           C  
ATOM   3924  CD  ARG A 252     -16.460  20.745 -16.645  1.00  8.66           C  
ATOM   3925  NE  ARG A 252     -15.492  20.414 -17.684  1.00  8.66           N  
ATOM   3926  CZ  ARG A 252     -15.727  19.612 -18.742  1.00  8.66           C  
ATOM   3927  NH1 ARG A 252     -16.905  19.049 -18.900  1.00  8.66           N  
ATOM   3928  NH2 ARG A 252     -14.765  19.395 -19.622  1.00  8.66           N  
ATOM   3929  H   ARG A 252     -16.805  24.526 -15.313  1.00  8.66           H  
ATOM   3930  HA  ARG A 252     -18.596  22.276 -15.756  1.00  8.66           H  
ATOM   3931 1HB  ARG A 252     -16.323  22.645 -13.810  1.00  8.66           H  
ATOM   3932 2HB  ARG A 252     -17.159  21.128 -14.077  1.00  8.66           H  
ATOM   3933 1HG  ARG A 252     -15.693  22.658 -16.245  1.00  8.66           H  
ATOM   3934 2HG  ARG A 252     -14.976  21.349 -15.278  1.00  8.66           H  
ATOM   3935 1HD  ARG A 252     -16.716  19.832 -16.112  1.00  8.66           H  
ATOM   3936 2HD  ARG A 252     -17.351  21.154 -17.124  1.00  8.66           H  
ATOM   3937  HE  ARG A 252     -14.568  20.829 -17.606  1.00  8.66           H  
ATOM   3938 1HH1 ARG A 252     -17.639  19.216 -18.227  1.00  8.66           H  
ATOM   3939 2HH1 ARG A 252     -17.075  18.449 -19.695  1.00  8.66           H  
ATOM   3940 1HH2 ARG A 252     -13.859  19.833 -19.498  1.00  8.66           H  
ATOM   3941 2HH2 ARG A 252     -14.932  18.796 -20.417  1.00  8.66           H  
ATOM   3942  N   LEU A 253     -19.242  24.073 -13.185  1.00  8.92           N  
ATOM   3943  CA  LEU A 253     -20.120  24.240 -12.030  1.00  8.92           C  
ATOM   3944  C   LEU A 253     -20.431  25.719 -11.833  1.00  8.92           C  
ATOM   3945  O   LEU A 253     -19.655  26.578 -12.250  1.00  8.92           O  
ATOM   3946  CB  LEU A 253     -19.437  23.648 -10.798  1.00  8.92           C  
ATOM   3947  CG  LEU A 253     -18.314  24.452 -10.226  1.00  8.92           C  
ATOM   3948  CD1 LEU A 253     -17.773  23.703  -9.018  1.00  8.92           C  
ATOM   3949  CD2 LEU A 253     -17.273  24.715 -11.283  1.00  8.92           C  
ATOM   3950  H   LEU A 253     -18.766  24.877 -13.567  1.00  8.92           H  
ATOM   3951  HA  LEU A 253     -21.057  23.710 -12.211  1.00  8.92           H  
ATOM   3952 1HB  LEU A 253     -20.189  23.541 -10.013  1.00  8.92           H  
ATOM   3953 2HB  LEU A 253     -19.054  22.658 -11.031  1.00  8.92           H  
ATOM   3954  HG  LEU A 253     -18.704  25.408  -9.872  1.00  8.92           H  
ATOM   3955 1HD1 LEU A 253     -16.972  24.266  -8.560  1.00  8.92           H  
ATOM   3956 2HD1 LEU A 253     -18.579  23.554  -8.296  1.00  8.92           H  
ATOM   3957 3HD1 LEU A 253     -17.393  22.731  -9.329  1.00  8.92           H  
ATOM   3958 1HD2 LEU A 253     -16.473  25.310 -10.849  1.00  8.92           H  
ATOM   3959 2HD2 LEU A 253     -16.880  23.781 -11.649  1.00  8.92           H  
ATOM   3960 3HD2 LEU A 253     -17.720  25.265 -12.112  1.00  8.92           H  
ATOM   3961  N   THR A 254     -21.530  26.035 -11.162  1.00  9.11           N  
ATOM   3962  CA  THR A 254     -21.801  27.435 -10.863  1.00  9.11           C  
ATOM   3963  C   THR A 254     -20.995  27.852  -9.639  1.00  9.11           C  
ATOM   3964  O   THR A 254     -20.646  26.987  -8.839  1.00  9.11           O  
ATOM   3965  CB  THR A 254     -23.294  27.618 -10.569  1.00  9.11           C  
ATOM   3966  OG1 THR A 254     -23.632  26.807  -9.432  1.00  9.11           O  
ATOM   3967  CG2 THR A 254     -24.122  27.189 -11.762  1.00  9.11           C  
ATOM   3968  H   THR A 254     -22.174  25.305 -10.834  1.00  9.11           H  
ATOM   3969  HA  THR A 254     -21.523  28.024 -11.731  1.00  9.11           H  
ATOM   3970  HB  THR A 254     -23.508  28.652 -10.339  1.00  9.11           H  
ATOM   3971  HG1 THR A 254     -23.590  25.850  -9.715  1.00  9.11           H  
ATOM   3972 1HG2 THR A 254     -25.182  27.308 -11.533  1.00  9.11           H  
ATOM   3973 2HG2 THR A 254     -23.866  27.801 -12.627  1.00  9.11           H  
ATOM   3974 3HG2 THR A 254     -23.916  26.140 -11.983  1.00  9.11           H  
ATOM   3975  N   PRO A 255     -20.711  29.153  -9.427  1.00  9.23           N  
ATOM   3976  CA  PRO A 255     -20.087  29.684  -8.225  1.00  9.23           C  
ATOM   3977  C   PRO A 255     -20.783  29.227  -6.952  1.00  9.23           C  
ATOM   3978  O   PRO A 255     -20.135  28.982  -5.936  1.00  9.23           O  
ATOM   3979  CB  PRO A 255     -20.254  31.189  -8.418  1.00  9.23           C  
ATOM   3980  CG  PRO A 255     -20.231  31.373  -9.915  1.00  9.23           C  
ATOM   3981  CD  PRO A 255     -20.965  30.171 -10.472  1.00  9.23           C  
ATOM   3982  HA  PRO A 255     -19.024  29.403  -8.215  1.00  9.23           H  
ATOM   3983 1HB  PRO A 255     -21.191  31.532  -7.952  1.00  9.23           H  
ATOM   3984 2HB  PRO A 255     -19.432  31.725  -7.913  1.00  9.23           H  
ATOM   3985 1HG  PRO A 255     -20.695  32.331 -10.191  1.00  9.23           H  
ATOM   3986 2HG  PRO A 255     -19.196  31.417 -10.263  1.00  9.23           H  
ATOM   3987 1HD  PRO A 255     -22.030  30.389 -10.584  1.00  9.23           H  
ATOM   3988 2HD  PRO A 255     -20.478  29.896 -11.421  1.00  9.23           H  
ATOM   3989  N   ALA A 256     -22.113  29.078  -7.007  1.00  9.29           N  
ATOM   3990  CA  ALA A 256     -22.828  28.623  -5.828  1.00  9.29           C  
ATOM   3991  C   ALA A 256     -22.448  27.195  -5.528  1.00  9.29           C  
ATOM   3992  O   ALA A 256     -22.115  26.861  -4.390  1.00  9.29           O  
ATOM   3993  CB  ALA A 256     -24.323  28.724  -6.034  1.00  9.29           C  
ATOM   3994  H   ALA A 256     -22.625  29.283  -7.850  1.00  9.29           H  
ATOM   3995  HA  ALA A 256     -22.531  29.242  -4.983  1.00  9.29           H  
ATOM   3996 1HB  ALA A 256     -24.837  28.383  -5.136  1.00  9.29           H  
ATOM   3997 2HB  ALA A 256     -24.594  29.759  -6.238  1.00  9.29           H  
ATOM   3998 3HB  ALA A 256     -24.616  28.098  -6.879  1.00  9.29           H  
ATOM   3999  N   GLU A 257     -22.436  26.355  -6.564  1.00  9.32           N  
ATOM   4000  CA  GLU A 257     -22.077  24.962  -6.367  1.00  9.32           C  
ATOM   4001  C   GLU A 257     -20.639  24.847  -5.918  1.00  9.32           C  
ATOM   4002  O   GLU A 257     -20.320  24.032  -5.053  1.00  9.32           O  
ATOM   4003  CB  GLU A 257     -22.324  24.175  -7.644  1.00  9.32           C  
ATOM   4004  CG  GLU A 257     -23.798  23.968  -7.964  1.00  9.32           C  
ATOM   4005  CD  GLU A 257     -24.030  23.480  -9.362  1.00  9.32           C  
ATOM   4006  OE1 GLU A 257     -23.434  24.057 -10.260  1.00  9.32           O  
ATOM   4007  OE2 GLU A 257     -24.779  22.551  -9.549  1.00  9.32           O  
ATOM   4008  H   GLU A 257     -22.701  26.674  -7.500  1.00  9.32           H  
ATOM   4009  HA  GLU A 257     -22.710  24.548  -5.585  1.00  9.32           H  
ATOM   4010 1HB  GLU A 257     -21.864  24.696  -8.482  1.00  9.32           H  
ATOM   4011 2HB  GLU A 257     -21.848  23.197  -7.567  1.00  9.32           H  
ATOM   4012 1HG  GLU A 257     -24.205  23.237  -7.265  1.00  9.32           H  
ATOM   4013 2HG  GLU A 257     -24.328  24.905  -7.809  1.00  9.32           H  
ATOM   4014  N   ALA A 258     -19.766  25.688  -6.478  1.00  9.31           N  
ATOM   4015  CA  ALA A 258     -18.373  25.646  -6.088  1.00  9.31           C  
ATOM   4016  C   ALA A 258     -18.240  25.955  -4.617  1.00  9.31           C  
ATOM   4017  O   ALA A 258     -17.572  25.240  -3.878  1.00  9.31           O  
ATOM   4018  CB  ALA A 258     -17.567  26.652  -6.894  1.00  9.31           C  
ATOM   4019  H   ALA A 258     -20.081  26.335  -7.201  1.00  9.31           H  
ATOM   4020  HA  ALA A 258     -17.997  24.638  -6.259  1.00  9.31           H  
ATOM   4021 1HB  ALA A 258     -16.521  26.603  -6.597  1.00  9.31           H  
ATOM   4022 2HB  ALA A 258     -17.657  26.439  -7.950  1.00  9.31           H  
ATOM   4023 3HB  ALA A 258     -17.948  27.650  -6.702  1.00  9.31           H  
ATOM   4024  N   ALA A 259     -18.949  26.987  -4.161  1.00  9.32           N  
ATOM   4025  CA  ALA A 259     -18.879  27.351  -2.762  1.00  9.32           C  
ATOM   4026  C   ALA A 259     -19.382  26.219  -1.885  1.00  9.32           C  
ATOM   4027  O   ALA A 259     -18.765  25.896  -0.868  1.00  9.32           O  
ATOM   4028  CB  ALA A 259     -19.698  28.597  -2.527  1.00  9.32           C  
ATOM   4029  H   ALA A 259     -19.508  27.556  -4.797  1.00  9.32           H  
ATOM   4030  HA  ALA A 259     -17.840  27.547  -2.509  1.00  9.32           H  
ATOM   4031 1HB  ALA A 259     -19.632  28.894  -1.482  1.00  9.32           H  
ATOM   4032 2HB  ALA A 259     -19.314  29.395  -3.161  1.00  9.32           H  
ATOM   4033 3HB  ALA A 259     -20.736  28.403  -2.786  1.00  9.32           H  
ATOM   4034  N   ILE A 260     -20.450  25.555  -2.321  1.00  9.36           N  
ATOM   4035  CA  ILE A 260     -21.015  24.462  -1.553  1.00  9.36           C  
ATOM   4036  C   ILE A 260     -20.040  23.308  -1.437  1.00  9.36           C  
ATOM   4037  O   ILE A 260     -19.838  22.781  -0.340  1.00  9.36           O  
ATOM   4038  CB  ILE A 260     -22.328  23.973  -2.185  1.00  9.36           C  
ATOM   4039  CG1 ILE A 260     -23.403  25.067  -2.038  1.00  9.36           C  
ATOM   4040  CG2 ILE A 260     -22.764  22.663  -1.533  1.00  9.36           C  
ATOM   4041  CD1 ILE A 260     -24.637  24.841  -2.888  1.00  9.36           C  
ATOM   4042  H   ILE A 260     -20.912  25.857  -3.180  1.00  9.36           H  
ATOM   4043  HA  ILE A 260     -21.235  24.824  -0.553  1.00  9.36           H  
ATOM   4044  HB  ILE A 260     -22.173  23.807  -3.249  1.00  9.36           H  
ATOM   4045 1HG1 ILE A 260     -23.710  25.109  -1.000  1.00  9.36           H  
ATOM   4046 2HG1 ILE A 260     -22.968  26.022  -2.304  1.00  9.36           H  
ATOM   4047 1HG2 ILE A 260     -23.686  22.320  -1.995  1.00  9.36           H  
ATOM   4048 2HG2 ILE A 260     -21.987  21.909  -1.673  1.00  9.36           H  
ATOM   4049 3HG2 ILE A 260     -22.925  22.823  -0.467  1.00  9.36           H  
ATOM   4050 1HD1 ILE A 260     -25.344  25.655  -2.723  1.00  9.36           H  
ATOM   4051 2HD1 ILE A 260     -24.359  24.819  -3.939  1.00  9.36           H  
ATOM   4052 3HD1 ILE A 260     -25.101  23.897  -2.616  1.00  9.36           H  
ATOM   4053  N   GLU A 261     -19.419  22.915  -2.549  1.00  9.46           N  
ATOM   4054  CA  GLU A 261     -18.466  21.817  -2.505  1.00  9.46           C  
ATOM   4055  C   GLU A 261     -17.244  22.157  -1.654  1.00  9.46           C  
ATOM   4056  O   GLU A 261     -16.725  21.299  -0.929  1.00  9.46           O  
ATOM   4057  CB  GLU A 261     -18.012  21.415  -3.907  1.00  9.46           C  
ATOM   4058  CG  GLU A 261     -19.066  20.720  -4.770  1.00  9.46           C  
ATOM   4059  CD  GLU A 261     -18.555  20.339  -6.164  1.00  9.46           C  
ATOM   4060  OE1 GLU A 261     -17.642  20.972  -6.649  1.00  9.46           O  
ATOM   4061  OE2 GLU A 261     -19.079  19.402  -6.726  1.00  9.46           O  
ATOM   4062  H   GLU A 261     -19.624  23.384  -3.433  1.00  9.46           H  
ATOM   4063  HA  GLU A 261     -18.963  20.958  -2.056  1.00  9.46           H  
ATOM   4064 1HB  GLU A 261     -17.645  22.294  -4.443  1.00  9.46           H  
ATOM   4065 2HB  GLU A 261     -17.204  20.725  -3.803  1.00  9.46           H  
ATOM   4066 1HG  GLU A 261     -19.401  19.821  -4.258  1.00  9.46           H  
ATOM   4067 2HG  GLU A 261     -19.922  21.388  -4.873  1.00  9.46           H  
ATOM   4068  N   LEU A 262     -16.784  23.410  -1.710  1.00  9.63           N  
ATOM   4069  CA  LEU A 262     -15.626  23.785  -0.916  1.00  9.63           C  
ATOM   4070  C   LEU A 262     -15.956  23.724   0.567  1.00  9.63           C  
ATOM   4071  O   LEU A 262     -15.180  23.179   1.356  1.00  9.63           O  
ATOM   4072  CB  LEU A 262     -15.170  25.191  -1.297  1.00  9.63           C  
ATOM   4073  CG  LEU A 262     -14.614  25.279  -2.702  1.00  9.63           C  
ATOM   4074  CD1 LEU A 262     -14.325  26.724  -3.065  1.00  9.63           C  
ATOM   4075  CD2 LEU A 262     -13.429  24.458  -2.791  1.00  9.63           C  
ATOM   4076  H   LEU A 262     -17.221  24.092  -2.333  1.00  9.63           H  
ATOM   4077  HA  LEU A 262     -14.821  23.081  -1.123  1.00  9.63           H  
ATOM   4078 1HB  LEU A 262     -16.028  25.864  -1.231  1.00  9.63           H  
ATOM   4079 2HB  LEU A 262     -14.406  25.524  -0.599  1.00  9.63           H  
ATOM   4080  HG  LEU A 262     -15.333  24.890  -3.392  1.00  9.63           H  
ATOM   4081 1HD1 LEU A 262     -13.935  26.774  -4.082  1.00  9.63           H  
ATOM   4082 2HD1 LEU A 262     -15.246  27.300  -3.000  1.00  9.63           H  
ATOM   4083 3HD1 LEU A 262     -13.587  27.124  -2.374  1.00  9.63           H  
ATOM   4084 1HD2 LEU A 262     -13.079  24.504  -3.794  1.00  9.63           H  
ATOM   4085 2HD2 LEU A 262     -12.682  24.842  -2.119  1.00  9.63           H  
ATOM   4086 3HD2 LEU A 262     -13.664  23.426  -2.534  1.00  9.63           H  
ATOM   4087  N   VAL A 263     -17.143  24.211   0.940  1.00  9.84           N  
ATOM   4088  CA  VAL A 263     -17.558  24.176   2.333  1.00  9.84           C  
ATOM   4089  C   VAL A 263     -17.764  22.751   2.794  1.00  9.84           C  
ATOM   4090  O   VAL A 263     -17.342  22.386   3.890  1.00  9.84           O  
ATOM   4091  CB  VAL A 263     -18.836  24.987   2.568  1.00  9.84           C  
ATOM   4092  CG1 VAL A 263     -19.332  24.743   3.990  1.00  9.84           C  
ATOM   4093  CG2 VAL A 263     -18.537  26.469   2.369  1.00  9.84           C  
ATOM   4094  H   VAL A 263     -17.756  24.647   0.247  1.00  9.84           H  
ATOM   4095  HA  VAL A 263     -16.768  24.621   2.935  1.00  9.84           H  
ATOM   4096  HB  VAL A 263     -19.607  24.663   1.862  1.00  9.84           H  
ATOM   4097 1HG1 VAL A 263     -20.243  25.313   4.164  1.00  9.84           H  
ATOM   4098 2HG1 VAL A 263     -19.539  23.682   4.115  1.00  9.84           H  
ATOM   4099 3HG1 VAL A 263     -18.567  25.052   4.704  1.00  9.84           H  
ATOM   4100 1HG2 VAL A 263     -19.445  27.047   2.533  1.00  9.84           H  
ATOM   4101 2HG2 VAL A 263     -17.773  26.782   3.079  1.00  9.84           H  
ATOM   4102 3HG2 VAL A 263     -18.180  26.639   1.362  1.00  9.84           H  
ATOM   4103  N   LYS A 264     -18.415  21.938   1.960  1.00 10.10           N  
ATOM   4104  CA  LYS A 264     -18.651  20.549   2.301  1.00 10.10           C  
ATOM   4105  C   LYS A 264     -17.330  19.877   2.622  1.00 10.10           C  
ATOM   4106  O   LYS A 264     -17.196  19.241   3.667  1.00 10.10           O  
ATOM   4107  CB  LYS A 264     -19.351  19.830   1.144  1.00 10.10           C  
ATOM   4108  CG  LYS A 264     -19.685  18.350   1.377  1.00 10.10           C  
ATOM   4109  CD  LYS A 264     -20.427  17.768   0.164  1.00 10.10           C  
ATOM   4110  CE  LYS A 264     -20.866  16.313   0.387  1.00 10.10           C  
ATOM   4111  NZ  LYS A 264     -19.708  15.385   0.478  1.00 10.10           N  
ATOM   4112  H   LYS A 264     -18.762  22.290   1.070  1.00 10.10           H  
ATOM   4113  HA  LYS A 264     -19.283  20.505   3.187  1.00 10.10           H  
ATOM   4114 1HB  LYS A 264     -20.276  20.354   0.904  1.00 10.10           H  
ATOM   4115 2HB  LYS A 264     -18.717  19.886   0.260  1.00 10.10           H  
ATOM   4116 1HG  LYS A 264     -18.756  17.788   1.530  1.00 10.10           H  
ATOM   4117 2HG  LYS A 264     -20.302  18.245   2.266  1.00 10.10           H  
ATOM   4118 1HD  LYS A 264     -21.310  18.376  -0.042  1.00 10.10           H  
ATOM   4119 2HD  LYS A 264     -19.772  17.810  -0.706  1.00 10.10           H  
ATOM   4120 1HE  LYS A 264     -21.441  16.249   1.310  1.00 10.10           H  
ATOM   4121 2HE  LYS A 264     -21.496  16.004  -0.445  1.00 10.10           H  
ATOM   4122 1HZ  LYS A 264     -20.021  14.444   0.627  1.00 10.10           H  
ATOM   4123 2HZ  LYS A 264     -19.159  15.418  -0.361  1.00 10.10           H  
ATOM   4124 3HZ  LYS A 264     -19.107  15.652   1.270  1.00 10.10           H  
ATOM   4125  N   ARG A 265     -16.324  20.074   1.761  1.00 10.41           N  
ATOM   4126  CA  ARG A 265     -15.036  19.442   1.988  1.00 10.41           C  
ATOM   4127  C   ARG A 265     -14.404  19.949   3.275  1.00 10.41           C  
ATOM   4128  O   ARG A 265     -13.858  19.170   4.053  1.00 10.41           O  
ATOM   4129  CB  ARG A 265     -14.086  19.692   0.836  1.00 10.41           C  
ATOM   4130  CG  ARG A 265     -12.766  18.970   0.978  1.00 10.41           C  
ATOM   4131  CD  ARG A 265     -12.998  17.489   0.988  1.00 10.41           C  
ATOM   4132  NE  ARG A 265     -11.777  16.709   1.020  1.00 10.41           N  
ATOM   4133  CZ  ARG A 265     -11.743  15.367   1.168  1.00 10.41           C  
ATOM   4134  NH1 ARG A 265     -12.864  14.675   1.320  1.00 10.41           N  
ATOM   4135  NH2 ARG A 265     -10.583  14.733   1.162  1.00 10.41           N  
ATOM   4136  H   ARG A 265     -16.470  20.625   0.914  1.00 10.41           H  
ATOM   4137  HA  ARG A 265     -15.193  18.366   2.077  1.00 10.41           H  
ATOM   4138 1HB  ARG A 265     -14.548  19.372  -0.087  1.00 10.41           H  
ATOM   4139 2HB  ARG A 265     -13.886  20.763   0.748  1.00 10.41           H  
ATOM   4140 1HG  ARG A 265     -12.114  19.228   0.151  1.00 10.41           H  
ATOM   4141 2HG  ARG A 265     -12.296  19.254   1.916  1.00 10.41           H  
ATOM   4142 1HD  ARG A 265     -13.585  17.227   1.872  1.00 10.41           H  
ATOM   4143 2HD  ARG A 265     -13.556  17.206   0.097  1.00 10.41           H  
ATOM   4144  HE  ARG A 265     -10.887  17.192   0.927  1.00 10.41           H  
ATOM   4145 1HH1 ARG A 265     -13.785  15.149   1.354  1.00 10.41           H  
ATOM   4146 2HH1 ARG A 265     -12.827  13.677   1.429  1.00 10.41           H  
ATOM   4147 1HH2 ARG A 265      -9.722  15.249   1.039  1.00 10.41           H  
ATOM   4148 2HH2 ARG A 265     -10.555  13.732   1.268  1.00 10.41           H  
ATOM   4149  N   ILE A 266     -14.507  21.245   3.545  1.00 10.74           N  
ATOM   4150  CA  ILE A 266     -13.926  21.750   4.778  1.00 10.74           C  
ATOM   4151  C   ILE A 266     -14.589  21.096   5.978  1.00 10.74           C  
ATOM   4152  O   ILE A 266     -13.908  20.678   6.924  1.00 10.74           O  
ATOM   4153  CB  ILE A 266     -14.068  23.276   4.880  1.00 10.74           C  
ATOM   4154  CG1 ILE A 266     -13.165  23.926   3.842  1.00 10.74           C  
ATOM   4155  CG2 ILE A 266     -13.738  23.729   6.275  1.00 10.74           C  
ATOM   4156  CD1 ILE A 266     -13.407  25.411   3.619  1.00 10.74           C  
ATOM   4157  H   ILE A 266     -14.952  21.884   2.884  1.00 10.74           H  
ATOM   4158  HA  ILE A 266     -12.872  21.504   4.793  1.00 10.74           H  
ATOM   4159  HB  ILE A 266     -15.091  23.561   4.641  1.00 10.74           H  
ATOM   4160 1HG1 ILE A 266     -12.129  23.792   4.147  1.00 10.74           H  
ATOM   4161 2HG1 ILE A 266     -13.316  23.406   2.910  1.00 10.74           H  
ATOM   4162 1HG2 ILE A 266     -13.844  24.810   6.339  1.00 10.74           H  
ATOM   4163 2HG2 ILE A 266     -14.422  23.251   6.972  1.00 10.74           H  
ATOM   4164 3HG2 ILE A 266     -12.713  23.450   6.517  1.00 10.74           H  
ATOM   4165 1HD1 ILE A 266     -12.717  25.781   2.857  1.00 10.74           H  
ATOM   4166 2HD1 ILE A 266     -14.431  25.566   3.288  1.00 10.74           H  
ATOM   4167 3HD1 ILE A 266     -13.235  25.948   4.553  1.00 10.74           H  
ATOM   4168  N   LEU A 267     -15.908  20.988   5.955  1.00 11.10           N  
ATOM   4169  CA  LEU A 267     -16.604  20.378   7.064  1.00 11.10           C  
ATOM   4170  C   LEU A 267     -16.219  18.906   7.223  1.00 11.10           C  
ATOM   4171  O   LEU A 267     -16.022  18.439   8.349  1.00 11.10           O  
ATOM   4172  CB  LEU A 267     -18.103  20.531   6.865  1.00 11.10           C  
ATOM   4173  CG  LEU A 267     -18.610  21.977   6.952  1.00 11.10           C  
ATOM   4174  CD1 LEU A 267     -20.077  22.006   6.575  1.00 11.10           C  
ATOM   4175  CD2 LEU A 267     -18.360  22.524   8.351  1.00 11.10           C  
ATOM   4176  H   LEU A 267     -16.432  21.347   5.153  1.00 11.10           H  
ATOM   4177  HA  LEU A 267     -16.320  20.906   7.974  1.00 11.10           H  
ATOM   4178 1HB  LEU A 267     -18.353  20.152   5.872  1.00 11.10           H  
ATOM   4179 2HB  LEU A 267     -18.625  19.936   7.608  1.00 11.10           H  
ATOM   4180  HG  LEU A 267     -18.072  22.593   6.240  1.00 11.10           H  
ATOM   4181 1HD1 LEU A 267     -20.444  23.030   6.614  1.00 11.10           H  
ATOM   4182 2HD1 LEU A 267     -20.192  21.615   5.562  1.00 11.10           H  
ATOM   4183 3HD1 LEU A 267     -20.643  21.390   7.270  1.00 11.10           H  
ATOM   4184 1HD2 LEU A 267     -18.712  23.553   8.405  1.00 11.10           H  
ATOM   4185 2HD2 LEU A 267     -18.896  21.916   9.081  1.00 11.10           H  
ATOM   4186 3HD2 LEU A 267     -17.293  22.493   8.566  1.00 11.10           H  
ATOM   4187  N   GLU A 268     -16.057  18.183   6.104  1.00 11.46           N  
ATOM   4188  CA  GLU A 268     -15.658  16.779   6.179  1.00 11.46           C  
ATOM   4189  C   GLU A 268     -14.278  16.653   6.819  1.00 11.46           C  
ATOM   4190  O   GLU A 268     -14.059  15.810   7.695  1.00 11.46           O  
ATOM   4191  CB  GLU A 268     -15.614  16.153   4.772  1.00 11.46           C  
ATOM   4192  CG  GLU A 268     -16.973  15.911   4.092  1.00 11.46           C  
ATOM   4193  CD  GLU A 268     -16.822  15.507   2.628  1.00 11.46           C  
ATOM   4194  OE1 GLU A 268     -15.732  15.643   2.090  1.00 11.46           O  
ATOM   4195  OE2 GLU A 268     -17.801  15.067   2.047  1.00 11.46           O  
ATOM   4196  H   GLU A 268     -16.243  18.610   5.196  1.00 11.46           H  
ATOM   4197  HA  GLU A 268     -16.378  16.241   6.793  1.00 11.46           H  
ATOM   4198 1HB  GLU A 268     -15.037  16.799   4.114  1.00 11.46           H  
ATOM   4199 2HB  GLU A 268     -15.094  15.197   4.820  1.00 11.46           H  
ATOM   4200 1HG  GLU A 268     -17.497  15.116   4.622  1.00 11.46           H  
ATOM   4201 2HG  GLU A 268     -17.579  16.809   4.164  1.00 11.46           H  
ATOM   4202  N   LEU A 269     -13.368  17.549   6.436  1.00 11.80           N  
ATOM   4203  CA  LEU A 269     -12.020  17.510   6.965  1.00 11.80           C  
ATOM   4204  C   LEU A 269     -12.033  17.778   8.457  1.00 11.80           C  
ATOM   4205  O   LEU A 269     -11.324  17.118   9.216  1.00 11.80           O  
ATOM   4206  CB  LEU A 269     -11.158  18.539   6.236  1.00 11.80           C  
ATOM   4207  CG  LEU A 269     -10.876  18.219   4.755  1.00 11.80           C  
ATOM   4208  CD1 LEU A 269     -10.219  19.422   4.108  1.00 11.80           C  
ATOM   4209  CD2 LEU A 269     -10.001  16.990   4.656  1.00 11.80           C  
ATOM   4210  H   LEU A 269     -13.610  18.233   5.717  1.00 11.80           H  
ATOM   4211  HA  LEU A 269     -11.609  16.518   6.794  1.00 11.80           H  
ATOM   4212 1HB  LEU A 269     -11.666  19.503   6.276  1.00 11.80           H  
ATOM   4213 2HB  LEU A 269     -10.206  18.629   6.751  1.00 11.80           H  
ATOM   4214  HG  LEU A 269     -11.802  18.018   4.242  1.00 11.80           H  
ATOM   4215 1HD1 LEU A 269     -10.031  19.214   3.068  1.00 11.80           H  
ATOM   4216 2HD1 LEU A 269     -10.883  20.279   4.188  1.00 11.80           H  
ATOM   4217 3HD1 LEU A 269      -9.281  19.638   4.611  1.00 11.80           H  
ATOM   4218 1HD2 LEU A 269      -9.813  16.766   3.608  1.00 11.80           H  
ATOM   4219 2HD2 LEU A 269      -9.056  17.174   5.165  1.00 11.80           H  
ATOM   4220 3HD2 LEU A 269     -10.510  16.144   5.124  1.00 11.80           H  
ATOM   4221  N   ARG A 270     -12.887  18.705   8.895  1.00 12.11           N  
ATOM   4222  CA  ARG A 270     -12.990  19.004  10.314  1.00 12.11           C  
ATOM   4223  C   ARG A 270     -13.583  17.808  11.064  1.00 12.11           C  
ATOM   4224  O   ARG A 270     -13.144  17.470  12.165  1.00 12.11           O  
ATOM   4225  CB  ARG A 270     -13.834  20.246  10.530  1.00 12.11           C  
ATOM   4226  CG  ARG A 270     -13.164  21.559  10.047  1.00 12.11           C  
ATOM   4227  CD  ARG A 270     -14.095  22.733  10.169  1.00 12.11           C  
ATOM   4228  NE  ARG A 270     -13.557  23.979   9.597  1.00 12.11           N  
ATOM   4229  CZ  ARG A 270     -14.244  25.122   9.540  1.00 12.11           C  
ATOM   4230  NH1 ARG A 270     -15.462  25.169  10.037  1.00 12.11           N  
ATOM   4231  NH2 ARG A 270     -13.701  26.198   8.986  1.00 12.11           N  
ATOM   4232  H   ARG A 270     -13.445  19.236   8.223  1.00 12.11           H  
ATOM   4233  HA  ARG A 270     -11.996  19.198  10.693  1.00 12.11           H  
ATOM   4234 1HB  ARG A 270     -14.778  20.135   9.991  1.00 12.11           H  
ATOM   4235 2HB  ARG A 270     -14.073  20.345  11.588  1.00 12.11           H  
ATOM   4236 1HG  ARG A 270     -12.286  21.744  10.665  1.00 12.11           H  
ATOM   4237 2HG  ARG A 270     -12.853  21.448   9.013  1.00 12.11           H  
ATOM   4238 1HD  ARG A 270     -15.023  22.500   9.651  1.00 12.11           H  
ATOM   4239 2HD  ARG A 270     -14.307  22.914  11.219  1.00 12.11           H  
ATOM   4240  HE  ARG A 270     -12.625  23.982   9.202  1.00 12.11           H  
ATOM   4241 1HH1 ARG A 270     -15.862  24.346  10.463  1.00 12.11           H  
ATOM   4242 2HH1 ARG A 270     -15.992  26.028  10.001  1.00 12.11           H  
ATOM   4243 1HH2 ARG A 270     -12.751  26.166   8.568  1.00 12.11           H  
ATOM   4244 2HH2 ARG A 270     -14.221  27.056   8.954  1.00 12.11           H  
ATOM   4245  N   GLY A 271     -14.546  17.128  10.430  1.00 12.36           N  
ATOM   4246  CA  GLY A 271     -15.214  15.955  10.985  1.00 12.36           C  
ATOM   4247  C   GLY A 271     -14.234  14.830  11.307  1.00 12.36           C  
ATOM   4248  O   GLY A 271     -14.421  14.089  12.274  1.00 12.36           O  
ATOM   4249  H   GLY A 271     -14.868  17.469   9.525  1.00 12.36           H  
ATOM   4250 1HA  GLY A 271     -15.759  16.239  11.884  1.00 12.36           H  
ATOM   4251 2HA  GLY A 271     -15.948  15.598  10.262  1.00 12.36           H  
ATOM   4252  N   ASP A 272     -13.158  14.743  10.529  1.00 12.55           N  
ATOM   4253  CA  ASP A 272     -12.138  13.723  10.721  1.00 12.55           C  
ATOM   4254  C   ASP A 272     -11.039  14.099  11.725  1.00 12.55           C  
ATOM   4255  O   ASP A 272     -10.099  13.325  11.918  1.00 12.55           O  
ATOM   4256  CB  ASP A 272     -11.490  13.347   9.384  1.00 12.55           C  
ATOM   4257  CG  ASP A 272     -12.419  12.552   8.442  1.00 12.55           C  
ATOM   4258  OD1 ASP A 272     -13.332  11.913   8.920  1.00 12.55           O  
ATOM   4259  OD2 ASP A 272     -12.180  12.568   7.256  1.00 12.55           O  
ATOM   4260  H   ASP A 272     -13.094  15.378   9.729  1.00 12.55           H  
ATOM   4261  HA  ASP A 272     -12.635  12.832  11.103  1.00 12.55           H  
ATOM   4262 1HB  ASP A 272     -11.190  14.269   8.871  1.00 12.55           H  
ATOM   4263 2HB  ASP A 272     -10.590  12.766   9.567  1.00 12.55           H  
ATOM   4264  N   ILE A 273     -11.119  15.273  12.355  1.00 12.68           N  
ATOM   4265  CA  ILE A 273     -10.087  15.637  13.322  1.00 12.68           C  
ATOM   4266  C   ILE A 273     -10.341  15.011  14.693  1.00 12.68           C  
ATOM   4267  O   ILE A 273     -11.413  15.194  15.270  1.00 12.68           O  
ATOM   4268  CB  ILE A 273      -9.968  17.165  13.500  1.00 12.68           C  
ATOM   4269  CG1 ILE A 273      -9.546  17.816  12.201  1.00 12.68           C  
ATOM   4270  CG2 ILE A 273      -8.976  17.493  14.614  1.00 12.68           C  
ATOM   4271  CD1 ILE A 273      -9.627  19.325  12.240  1.00 12.68           C  
ATOM   4272  H   ILE A 273     -11.898  15.913  12.188  1.00 12.68           H  
ATOM   4273  HA  ILE A 273      -9.131  15.266  12.958  1.00 12.68           H  
ATOM   4274  HB  ILE A 273     -10.951  17.568  13.758  1.00 12.68           H  
ATOM   4275 1HG1 ILE A 273      -8.525  17.523  11.966  1.00 12.68           H  
ATOM   4276 2HG1 ILE A 273     -10.198  17.458  11.411  1.00 12.68           H  
ATOM   4277 1HG2 ILE A 273      -8.914  18.572  14.736  1.00 12.68           H  
ATOM   4278 2HG2 ILE A 273      -9.312  17.045  15.547  1.00 12.68           H  
ATOM   4279 3HG2 ILE A 273      -7.994  17.099  14.354  1.00 12.68           H  
ATOM   4280 1HD1 ILE A 273      -9.325  19.729  11.275  1.00 12.68           H  
ATOM   4281 2HD1 ILE A 273     -10.648  19.628  12.462  1.00 12.68           H  
ATOM   4282 3HD1 ILE A 273      -8.965  19.701  13.015  1.00 12.68           H  
ATOM   4283  N   LYS A 274      -9.319  14.303  15.193  1.00 12.75           N  
ATOM   4284  CA  LYS A 274      -9.256  13.601  16.487  1.00 12.75           C  
ATOM   4285  C   LYS A 274      -8.672  12.209  16.290  1.00 12.75           C  
ATOM   4286  O   LYS A 274      -7.475  12.008  16.496  1.00 12.75           O  
ATOM   4287  OXT LYS A 274      -9.324  11.382  15.656  1.00 12.75           O  
ATOM   4288  CB  LYS A 274     -10.608  13.500  17.212  1.00 12.75           C  
ATOM   4289  CG  LYS A 274     -10.533  12.788  18.569  1.00 12.75           C  
ATOM   4290  CD  LYS A 274     -11.882  12.794  19.285  1.00 12.75           C  
ATOM   4291  CE  LYS A 274     -11.799  12.073  20.632  1.00 12.75           C  
ATOM   4292  NZ  LYS A 274     -13.108  12.077  21.344  1.00 12.75           N  
ATOM   4293  H   LYS A 274      -8.504  14.232  14.601  1.00 12.75           H  
ATOM   4294  HA  LYS A 274      -8.577  14.150  17.140  1.00 12.75           H  
ATOM   4295 1HB  LYS A 274     -10.980  14.495  17.453  1.00 12.75           H  
ATOM   4296 2HB  LYS A 274     -11.345  12.993  16.586  1.00 12.75           H  
ATOM   4297 1HG  LYS A 274     -10.220  11.755  18.419  1.00 12.75           H  
ATOM   4298 2HG  LYS A 274      -9.796  13.285  19.199  1.00 12.75           H  
ATOM   4299 1HD  LYS A 274     -12.200  13.824  19.449  1.00 12.75           H  
ATOM   4300 2HD  LYS A 274     -12.624  12.297  18.661  1.00 12.75           H  
ATOM   4301 1HE  LYS A 274     -11.488  11.042  20.467  1.00 12.75           H  
ATOM   4302 2HE  LYS A 274     -11.056  12.570  21.257  1.00 12.75           H  
ATOM   4303 1HZ  LYS A 274     -13.014  11.595  22.226  1.00 12.75           H  
ATOM   4304 2HZ  LYS A 274     -13.398  13.030  21.510  1.00 12.75           H  
ATOM   4305 3HZ  LYS A 274     -13.801  11.609  20.777  1.00 12.75           H  
TER    4306
ENDMDL

REMARK ID 613217 MODEL 5 Iris
PFRMAT TS
TARGET Iris
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   ILE A   1       0.719  -0.699   0.467  1.00  0.85           N  
ATOM      2  CA  ILE A   1       2.100  -0.292   0.223  1.00  0.85           C  
ATOM      3  C   ILE A   1       2.249   1.234   0.058  1.00  0.85           C  
ATOM      4  O   ILE A   1       2.017   1.756  -1.032  1.00  0.85           O  
ATOM      5  CB  ILE A   1       2.655  -0.991  -1.022  1.00  0.85           C  
ATOM      6  CG1 ILE A   1       2.606  -2.503  -0.853  1.00  0.85           C  
ATOM      7  CG2 ILE A   1       4.032  -0.579  -1.250  1.00  0.85           C  
ATOM      8  CD1 ILE A   1       3.002  -3.262  -2.106  1.00  0.85           C  
ATOM      9 1H   ILE A   1       0.695  -1.348   1.241  1.00  0.85           H  
ATOM     10 2H   ILE A   1       0.157   0.111   0.684  1.00  0.85           H  
ATOM     11 3H   ILE A   1       0.354  -1.151  -0.360  1.00  0.85           H  
ATOM     12  HA  ILE A   1       2.709  -0.640   1.054  1.00  0.85           H  
ATOM     13  HB  ILE A   1       2.051  -0.727  -1.887  1.00  0.85           H  
ATOM     14 1HG1 ILE A   1       3.282  -2.784  -0.044  1.00  0.85           H  
ATOM     15 2HG1 ILE A   1       1.594  -2.798  -0.576  1.00  0.85           H  
ATOM     16 1HG2 ILE A   1       4.394  -1.087  -2.132  1.00  0.85           H  
ATOM     17 2HG2 ILE A   1       4.079   0.504  -1.387  1.00  0.85           H  
ATOM     18 3HG2 ILE A   1       4.616  -0.863  -0.410  1.00  0.85           H  
ATOM     19 1HD1 ILE A   1       2.952  -4.333  -1.914  1.00  0.85           H  
ATOM     20 2HD1 ILE A   1       2.323  -3.005  -2.919  1.00  0.85           H  
ATOM     21 3HD1 ILE A   1       4.016  -2.992  -2.383  1.00  0.85           H  
ATOM     22  N   PRO A   2       2.590   1.972   1.137  1.00  0.80           N  
ATOM     23  CA  PRO A   2       2.842   3.414   1.185  1.00  0.80           C  
ATOM     24  C   PRO A   2       4.012   3.826   0.287  1.00  0.80           C  
ATOM     25  O   PRO A   2       4.901   3.008   0.042  1.00  0.80           O  
ATOM     26  CB  PRO A   2       3.191   3.639   2.663  1.00  0.80           C  
ATOM     27  CG  PRO A   2       2.563   2.494   3.408  1.00  0.80           C  
ATOM     28  CD  PRO A   2       2.675   1.320   2.471  1.00  0.80           C  
ATOM     29  HA  PRO A   2       1.929   3.955   0.906  1.00  0.80           H  
ATOM     30 1HB  PRO A   2       4.246   3.637   2.773  1.00  0.80           H  
ATOM     31 2HB  PRO A   2       2.833   4.627   2.993  1.00  0.80           H  
ATOM     32 1HG  PRO A   2       3.100   2.320   4.355  1.00  0.80           H  
ATOM     33 2HG  PRO A   2       1.524   2.738   3.675  1.00  0.80           H  
ATOM     34 1HD  PRO A   2       3.649   0.814   2.599  1.00  0.80           H  
ATOM     35 2HD  PRO A   2       1.828   0.656   2.663  1.00  0.80           H  
ATOM     36  N   ARG A   3       4.002   5.084  -0.192  1.00  0.76           N  
ATOM     37  CA  ARG A   3       5.098   5.610  -1.023  1.00  0.76           C  
ATOM     38  C   ARG A   3       5.858   6.750  -0.337  1.00  0.76           C  
ATOM     39  O   ARG A   3       5.241   7.644   0.244  1.00  0.76           O  
ATOM     40  CB  ARG A   3       4.594   6.121  -2.376  1.00  0.76           C  
ATOM     41  CG  ARG A   3       4.064   5.052  -3.323  1.00  0.76           C  
ATOM     42  CD  ARG A   3       3.681   5.587  -4.674  1.00  0.76           C  
ATOM     43  NE  ARG A   3       2.493   6.427  -4.662  1.00  0.76           N  
ATOM     44  CZ  ARG A   3       1.229   5.940  -4.725  1.00  0.76           C  
ATOM     45  NH1 ARG A   3       1.030   4.634  -4.771  1.00  0.76           N  
ATOM     46  NH2 ARG A   3       0.189   6.754  -4.746  1.00  0.76           N  
ATOM     47  H   ARG A   3       3.230   5.694   0.036  1.00  0.76           H  
ATOM     48  HA  ARG A   3       5.782   4.799  -1.214  1.00  0.76           H  
ATOM     49 1HB  ARG A   3       3.801   6.853  -2.222  1.00  0.76           H  
ATOM     50 2HB  ARG A   3       5.410   6.635  -2.887  1.00  0.76           H  
ATOM     51 1HG  ARG A   3       4.839   4.346  -3.493  1.00  0.76           H  
ATOM     52 2HG  ARG A   3       3.203   4.551  -2.879  1.00  0.76           H  
ATOM     53 1HD  ARG A   3       4.505   6.186  -5.057  1.00  0.76           H  
ATOM     54 2HD  ARG A   3       3.500   4.755  -5.351  1.00  0.76           H  
ATOM     55  HE  ARG A   3       2.621   7.450  -4.621  1.00  0.76           H  
ATOM     56 1HH1 ARG A   3       1.817   3.999  -4.752  1.00  0.76           H  
ATOM     57 2HH1 ARG A   3       0.091   4.269  -4.816  1.00  0.76           H  
ATOM     58 1HH2 ARG A   3       0.325   7.774  -4.741  1.00  0.76           H  
ATOM     59 2HH2 ARG A   3      -0.743   6.380  -4.797  1.00  0.76           H  
ATOM     60  N   PHE A   4       7.200   6.704  -0.425  1.00  0.74           N  
ATOM     61  CA  PHE A   4       8.071   7.722   0.181  1.00  0.74           C  
ATOM     62  C   PHE A   4       9.139   8.201  -0.789  1.00  0.74           C  
ATOM     63  O   PHE A   4       9.628   7.411  -1.590  1.00  0.74           O  
ATOM     64  CB  PHE A   4       8.839   7.115   1.345  1.00  0.74           C  
ATOM     65  CG  PHE A   4       7.969   6.505   2.288  1.00  0.74           C  
ATOM     66  CD1 PHE A   4       7.606   5.202   2.052  1.00  0.74           C  
ATOM     67  CD2 PHE A   4       7.475   7.167   3.387  1.00  0.74           C  
ATOM     68  CE1 PHE A   4       6.773   4.579   2.860  1.00  0.74           C  
ATOM     69  CE2 PHE A   4       6.622   6.517   4.223  1.00  0.74           C  
ATOM     70  CZ  PHE A   4       6.277   5.215   3.931  1.00  0.74           C  
ATOM     71  H   PHE A   4       7.617   5.905  -0.901  1.00  0.74           H  
ATOM     72  HA  PHE A   4       7.466   8.565   0.508  1.00  0.74           H  
ATOM     73 1HB  PHE A   4       9.532   6.386   0.982  1.00  0.74           H  
ATOM     74 2HB  PHE A   4       9.412   7.896   1.851  1.00  0.74           H  
ATOM     75  HD1 PHE A   4       7.996   4.685   1.177  1.00  0.74           H  
ATOM     76  HD2 PHE A   4       7.764   8.204   3.572  1.00  0.74           H  
ATOM     77  HE1 PHE A   4       6.484   3.561   2.661  1.00  0.74           H  
ATOM     78  HE2 PHE A   4       6.214   7.019   5.102  1.00  0.74           H  
ATOM     79  HZ  PHE A   4       5.617   4.674   4.552  1.00  0.74           H  
ATOM     80  N   PHE A   5       9.549   9.450  -0.664  1.00  0.73           N  
ATOM     81  CA  PHE A   5      10.683   9.963  -1.410  1.00  0.73           C  
ATOM     82  C   PHE A   5      11.894  10.015  -0.536  1.00  0.73           C  
ATOM     83  O   PHE A   5      11.870  10.620   0.546  1.00  0.73           O  
ATOM     84  CB  PHE A   5      10.456  11.351  -1.970  1.00  0.73           C  
ATOM     85  CG  PHE A   5      11.720  11.863  -2.597  1.00  0.73           C  
ATOM     86  CD1 PHE A   5      12.019  11.671  -3.924  1.00  0.73           C  
ATOM     87  CD2 PHE A   5      12.650  12.507  -1.804  1.00  0.73           C  
ATOM     88  CE1 PHE A   5      13.206  12.124  -4.428  1.00  0.73           C  
ATOM     89  CE2 PHE A   5      13.822  12.959  -2.297  1.00  0.73           C  
ATOM     90  CZ  PHE A   5      14.107  12.775  -3.600  1.00  0.73           C  
ATOM     91  H   PHE A   5       9.055  10.071  -0.024  1.00  0.73           H  
ATOM     92  HA  PHE A   5      10.899   9.288  -2.237  1.00  0.73           H  
ATOM     93 1HB  PHE A   5       9.672  11.330  -2.727  1.00  0.73           H  
ATOM     94 2HB  PHE A   5      10.147  12.010  -1.181  1.00  0.73           H  
ATOM     95  HD1 PHE A   5      11.314  11.166  -4.575  1.00  0.73           H  
ATOM     96  HD2 PHE A   5      12.438  12.638  -0.774  1.00  0.73           H  
ATOM     97  HE1 PHE A   5      13.425  11.977  -5.474  1.00  0.73           H  
ATOM     98  HE2 PHE A   5      14.535  13.464  -1.647  1.00  0.73           H  
ATOM     99  HZ  PHE A   5      15.033  13.144  -3.971  1.00  0.73           H  
ATOM    100  N   VAL A   6      12.950   9.376  -0.999  1.00  0.73           N  
ATOM    101  CA  VAL A   6      14.169   9.316  -0.251  1.00  0.73           C  
ATOM    102  C   VAL A   6      15.296   9.788  -1.174  1.00  0.73           C  
ATOM    103  O   VAL A   6      15.173   9.678  -2.387  1.00  0.73           O  
ATOM    104  CB  VAL A   6      14.375   7.859   0.195  1.00  0.73           C  
ATOM    105  CG1 VAL A   6      13.167   7.430   1.049  1.00  0.73           C  
ATOM    106  CG2 VAL A   6      14.538   6.952  -1.003  1.00  0.73           C  
ATOM    107  H   VAL A   6      12.898   8.917  -1.910  1.00  0.73           H  
ATOM    108  HA  VAL A   6      14.067   9.948   0.620  1.00  0.73           H  
ATOM    109  HB  VAL A   6      15.269   7.796   0.813  1.00  0.73           H  
ATOM    110 1HG1 VAL A   6      13.292   6.421   1.377  1.00  0.73           H  
ATOM    111 2HG1 VAL A   6      13.082   8.086   1.907  1.00  0.73           H  
ATOM    112 3HG1 VAL A   6      12.258   7.482   0.459  1.00  0.73           H  
ATOM    113 1HG2 VAL A   6      14.693   5.931  -0.661  1.00  0.73           H  
ATOM    114 2HG2 VAL A   6      13.648   7.000  -1.619  1.00  0.73           H  
ATOM    115 3HG2 VAL A   6      15.404   7.272  -1.587  1.00  0.73           H  
ATOM    116  N   PRO A   7      16.402  10.328  -0.666  1.00  0.73           N  
ATOM    117  CA  PRO A   7      17.546  10.694  -1.471  1.00  0.73           C  
ATOM    118  C   PRO A   7      18.060   9.472  -2.206  1.00  0.73           C  
ATOM    119  O   PRO A   7      18.064   8.364  -1.663  1.00  0.73           O  
ATOM    120  CB  PRO A   7      18.552  11.188  -0.429  1.00  0.73           C  
ATOM    121  CG  PRO A   7      17.691  11.647   0.739  1.00  0.73           C  
ATOM    122  CD  PRO A   7      16.495  10.705   0.750  1.00  0.73           C  
ATOM    123  HA  PRO A   7      17.259  11.490  -2.174  1.00  0.73           H  
ATOM    124 1HB  PRO A   7      19.254  10.387  -0.169  1.00  0.73           H  
ATOM    125 2HB  PRO A   7      19.153  12.006  -0.851  1.00  0.73           H  
ATOM    126 1HG  PRO A   7      18.270  11.604   1.676  1.00  0.73           H  
ATOM    127 2HG  PRO A   7      17.398  12.698   0.598  1.00  0.73           H  
ATOM    128 1HD  PRO A   7      16.661   9.832   1.385  1.00  0.73           H  
ATOM    129 2HD  PRO A   7      15.632  11.298   1.066  1.00  0.73           H  
ATOM    130  N   ALA A   8      18.585   9.680  -3.413  1.00  0.74           N  
ATOM    131  CA  ALA A   8      19.148   8.585  -4.211  1.00  0.74           C  
ATOM    132  C   ALA A   8      20.282   7.898  -3.455  1.00  0.74           C  
ATOM    133  O   ALA A   8      20.501   6.696  -3.580  1.00  0.74           O  
ATOM    134  CB  ALA A   8      19.652   9.114  -5.547  1.00  0.74           C  
ATOM    135  H   ALA A   8      18.575  10.612  -3.800  1.00  0.74           H  
ATOM    136  HA  ALA A   8      18.366   7.847  -4.381  1.00  0.74           H  
ATOM    137 1HB  ALA A   8      20.051   8.290  -6.145  1.00  0.74           H  
ATOM    138 2HB  ALA A   8      18.837   9.585  -6.099  1.00  0.74           H  
ATOM    139 3HB  ALA A   8      20.439   9.846  -5.379  1.00  0.74           H  
ATOM    140  N   GLU A   9      20.959   8.674  -2.621  1.00  0.73           N  
ATOM    141  CA  GLU A   9      22.088   8.239  -1.818  1.00  0.73           C  
ATOM    142  C   GLU A   9      21.719   7.155  -0.798  1.00  0.73           C  
ATOM    143  O   GLU A   9      22.606   6.469  -0.286  1.00  0.73           O  
ATOM    144  CB  GLU A   9      22.696   9.444  -1.096  1.00  0.73           C  
ATOM    145  CG  GLU A   9      23.373  10.450  -2.027  1.00  0.73           C  
ATOM    146  CD  GLU A   9      23.960  11.644  -1.303  1.00  0.73           C  
ATOM    147  OE1 GLU A   9      23.776  11.749  -0.114  1.00  0.73           O  
ATOM    148  OE2 GLU A   9      24.594  12.449  -1.947  1.00  0.73           O  
ATOM    149  H   GLU A   9      20.682   9.641  -2.562  1.00  0.73           H  
ATOM    150  HA  GLU A   9      22.838   7.823  -2.490  1.00  0.73           H  
ATOM    151 1HB  GLU A   9      21.914   9.967  -0.545  1.00  0.73           H  
ATOM    152 2HB  GLU A   9      23.434   9.101  -0.372  1.00  0.73           H  
ATOM    153 1HG  GLU A   9      24.168   9.942  -2.574  1.00  0.73           H  
ATOM    154 2HG  GLU A   9      22.638  10.797  -2.753  1.00  0.73           H  
ATOM    155  N   THR A  10      20.430   7.020  -0.461  1.00  0.72           N  
ATOM    156  CA  THR A  10      20.018   6.024   0.519  1.00  0.72           C  
ATOM    157  C   THR A  10      19.871   4.627  -0.071  1.00  0.72           C  
ATOM    158  O   THR A  10      19.744   3.655   0.683  1.00  0.72           O  
ATOM    159  CB  THR A  10      18.664   6.363   1.154  1.00  0.72           C  
ATOM    160  OG1 THR A  10      17.654   6.383   0.143  1.00  0.72           O  
ATOM    161  CG2 THR A  10      18.690   7.690   1.841  1.00  0.72           C  
ATOM    162  H   THR A  10      19.715   7.591  -0.912  1.00  0.72           H  
ATOM    163  HA  THR A  10      20.772   5.984   1.306  1.00  0.72           H  
ATOM    164  HB  THR A  10      18.420   5.593   1.864  1.00  0.72           H  
ATOM    165  HG1 THR A  10      17.810   7.137  -0.467  1.00  0.72           H  
ATOM    166 1HG2 THR A  10      17.716   7.883   2.283  1.00  0.72           H  
ATOM    167 2HG2 THR A  10      19.448   7.677   2.623  1.00  0.72           H  
ATOM    168 3HG2 THR A  10      18.925   8.459   1.117  1.00  0.72           H  
ATOM    169  N   ILE A  11      19.840   4.510  -1.407  1.00  0.71           N  
ATOM    170  CA  ILE A  11      19.637   3.198  -2.016  1.00  0.71           C  
ATOM    171  C   ILE A  11      20.863   2.760  -2.810  1.00  0.71           C  
ATOM    172  O   ILE A  11      21.235   3.395  -3.799  1.00  0.71           O  
ATOM    173  CB  ILE A  11      18.393   3.188  -2.936  1.00  0.71           C  
ATOM    174  CG1 ILE A  11      17.127   3.567  -2.132  1.00  0.71           C  
ATOM    175  CG2 ILE A  11      18.219   1.791  -3.506  1.00  0.71           C  
ATOM    176  CD1 ILE A  11      15.895   3.763  -2.956  1.00  0.71           C  
ATOM    177  H   ILE A  11      19.979   5.327  -2.006  1.00  0.71           H  
ATOM    178  HA  ILE A  11      19.476   2.464  -1.227  1.00  0.71           H  
ATOM    179  HB  ILE A  11      18.516   3.915  -3.742  1.00  0.71           H  
ATOM    180 1HG1 ILE A  11      16.925   2.789  -1.439  1.00  0.71           H  
ATOM    181 2HG1 ILE A  11      17.315   4.488  -1.587  1.00  0.71           H  
ATOM    182 1HG2 ILE A  11      17.348   1.764  -4.144  1.00  0.71           H  
ATOM    183 2HG2 ILE A  11      19.102   1.518  -4.085  1.00  0.71           H  
ATOM    184 3HG2 ILE A  11      18.092   1.084  -2.686  1.00  0.71           H  
ATOM    185 1HD1 ILE A  11      15.057   4.017  -2.310  1.00  0.71           H  
ATOM    186 2HD1 ILE A  11      16.056   4.571  -3.674  1.00  0.71           H  
ATOM    187 3HD1 ILE A  11      15.680   2.843  -3.479  1.00  0.71           H  
ATOM    188  N   LYS A  12      21.492   1.670  -2.375  1.00  0.69           N  
ATOM    189  CA  LYS A  12      22.705   1.197  -3.025  1.00  0.69           C  
ATOM    190  C   LYS A  12      22.632  -0.304  -3.244  1.00  0.69           C  
ATOM    191  O   LYS A  12      22.352  -1.062  -2.314  1.00  0.69           O  
ATOM    192  CB  LYS A  12      23.926   1.548  -2.169  1.00  0.69           C  
ATOM    193  CG  LYS A  12      24.169   3.060  -1.987  1.00  0.69           C  
ATOM    194  CD  LYS A  12      25.439   3.336  -1.193  1.00  0.69           C  
ATOM    195  CE  LYS A  12      25.655   4.832  -1.010  1.00  0.69           C  
ATOM    196  NZ  LYS A  12      26.885   5.125  -0.229  1.00  0.69           N  
ATOM    197  H   LYS A  12      21.125   1.157  -1.570  1.00  0.69           H  
ATOM    198  HA  LYS A  12      22.797   1.676  -3.999  1.00  0.69           H  
ATOM    199 1HB  LYS A  12      23.808   1.109  -1.179  1.00  0.69           H  
ATOM    200 2HB  LYS A  12      24.819   1.114  -2.617  1.00  0.69           H  
ATOM    201 1HG  LYS A  12      24.242   3.537  -2.966  1.00  0.69           H  
ATOM    202 2HG  LYS A  12      23.328   3.509  -1.452  1.00  0.69           H  
ATOM    203 1HD  LYS A  12      25.364   2.868  -0.211  1.00  0.69           H  
ATOM    204 2HD  LYS A  12      26.297   2.914  -1.716  1.00  0.69           H  
ATOM    205 1HE  LYS A  12      25.733   5.304  -1.988  1.00  0.69           H  
ATOM    206 2HE  LYS A  12      24.802   5.250  -0.485  1.00  0.69           H  
ATOM    207 1HZ  LYS A  12      26.984   6.125  -0.129  1.00  0.69           H  
ATOM    208 2HZ  LYS A  12      26.807   4.702   0.684  1.00  0.69           H  
ATOM    209 3HZ  LYS A  12      27.689   4.752  -0.709  1.00  0.69           H  
ATOM    210  N   GLY A  13      22.920  -0.759  -4.454  1.00  0.68           N  
ATOM    211  CA  GLY A  13      22.843  -2.191  -4.689  1.00  0.68           C  
ATOM    212  C   GLY A  13      21.427  -2.659  -4.380  1.00  0.68           C  
ATOM    213  O   GLY A  13      20.460  -2.088  -4.885  1.00  0.68           O  
ATOM    214  H   GLY A  13      23.163  -0.123  -5.201  1.00  0.68           H  
ATOM    215 1HA  GLY A  13      23.092  -2.414  -5.727  1.00  0.68           H  
ATOM    216 2HA  GLY A  13      23.559  -2.714  -4.057  1.00  0.68           H  
ATOM    217  N   ASP A  14      21.321  -3.683  -3.532  1.00  0.66           N  
ATOM    218  CA  ASP A  14      20.041  -4.261  -3.141  1.00  0.66           C  
ATOM    219  C   ASP A  14      19.600  -3.854  -1.722  1.00  0.66           C  
ATOM    220  O   ASP A  14      18.700  -4.477  -1.156  1.00  0.66           O  
ATOM    221  CB  ASP A  14      20.138  -5.787  -3.196  1.00  0.66           C  
ATOM    222  CG  ASP A  14      20.438  -6.325  -4.605  1.00  0.66           C  
ATOM    223  OD1 ASP A  14      19.878  -5.840  -5.556  1.00  0.66           O  
ATOM    224  OD2 ASP A  14      21.249  -7.214  -4.703  1.00  0.66           O  
ATOM    225  H   ASP A  14      22.167  -4.076  -3.147  1.00  0.66           H  
ATOM    226  HA  ASP A  14      19.283  -3.925  -3.846  1.00  0.66           H  
ATOM    227 1HB  ASP A  14      20.921  -6.125  -2.515  1.00  0.66           H  
ATOM    228 2HB  ASP A  14      19.195  -6.220  -2.853  1.00  0.66           H  
ATOM    229  N   THR A  15      20.253  -2.856  -1.122  1.00  0.66           N  
ATOM    230  CA  THR A  15      19.931  -2.458   0.257  1.00  0.66           C  
ATOM    231  C   THR A  15      19.673  -0.963   0.433  1.00  0.66           C  
ATOM    232  O   THR A  15      20.363  -0.112  -0.142  1.00  0.66           O  
ATOM    233  CB  THR A  15      21.033  -2.923   1.234  1.00  0.66           C  
ATOM    234  OG1 THR A  15      21.139  -4.356   1.172  1.00  0.66           O  
ATOM    235  CG2 THR A  15      20.726  -2.508   2.677  1.00  0.66           C  
ATOM    236  H   THR A  15      20.986  -2.350  -1.624  1.00  0.66           H  
ATOM    237  HA  THR A  15      19.013  -2.969   0.550  1.00  0.66           H  
ATOM    238  HB  THR A  15      21.985  -2.486   0.932  1.00  0.66           H  
ATOM    239  HG1 THR A  15      20.282  -4.744   1.384  1.00  0.66           H  
ATOM    240 1HG2 THR A  15      21.522  -2.861   3.329  1.00  0.66           H  
ATOM    241 2HG2 THR A  15      20.664  -1.426   2.755  1.00  0.66           H  
ATOM    242 3HG2 THR A  15      19.779  -2.948   2.990  1.00  0.66           H  
ATOM    243  N   VAL A  16      18.661  -0.653   1.234  1.00  0.66           N  
ATOM    244  CA  VAL A  16      18.330   0.731   1.528  1.00  0.66           C  
ATOM    245  C   VAL A  16      18.335   1.074   3.016  1.00  0.66           C  
ATOM    246  O   VAL A  16      17.844   0.303   3.851  1.00  0.66           O  
ATOM    247  CB  VAL A  16      16.953   1.062   0.946  1.00  0.66           C  
ATOM    248  CG1 VAL A  16      15.901   0.112   1.503  1.00  0.66           C  
ATOM    249  CG2 VAL A  16      16.597   2.491   1.300  1.00  0.66           C  
ATOM    250  H   VAL A  16      18.129  -1.407   1.672  1.00  0.66           H  
ATOM    251  HA  VAL A  16      19.066   1.360   1.038  1.00  0.66           H  
ATOM    252  HB  VAL A  16      16.985   0.935  -0.132  1.00  0.66           H  
ATOM    253 1HG1 VAL A  16      14.930   0.352   1.081  1.00  0.66           H  
ATOM    254 2HG1 VAL A  16      16.167  -0.911   1.237  1.00  0.66           H  
ATOM    255 3HG1 VAL A  16      15.855   0.210   2.588  1.00  0.66           H  
ATOM    256 1HG2 VAL A  16      15.663   2.729   0.890  1.00  0.66           H  
ATOM    257 2HG2 VAL A  16      16.547   2.598   2.368  1.00  0.66           H  
ATOM    258 3HG2 VAL A  16      17.338   3.174   0.905  1.00  0.66           H  
ATOM    259  N   THR A  17      18.902   2.241   3.345  1.00  0.68           N  
ATOM    260  CA  THR A  17      18.863   2.728   4.725  1.00  0.68           C  
ATOM    261  C   THR A  17      18.249   4.117   4.776  1.00  0.68           C  
ATOM    262  O   THR A  17      18.805   5.067   4.225  1.00  0.68           O  
ATOM    263  CB  THR A  17      20.252   2.777   5.374  1.00  0.68           C  
ATOM    264  OG1 THR A  17      20.833   1.465   5.382  1.00  0.68           O  
ATOM    265  CG2 THR A  17      20.123   3.303   6.807  1.00  0.68           C  
ATOM    266  H   THR A  17      19.305   2.814   2.597  1.00  0.68           H  
ATOM    267  HA  THR A  17      18.230   2.069   5.318  1.00  0.68           H  
ATOM    268  HB  THR A  17      20.899   3.445   4.806  1.00  0.68           H  
ATOM    269  HG1 THR A  17      20.203   0.840   5.750  1.00  0.68           H  
ATOM    270 1HG2 THR A  17      21.104   3.343   7.274  1.00  0.68           H  
ATOM    271 2HG2 THR A  17      19.690   4.303   6.790  1.00  0.68           H  
ATOM    272 3HG2 THR A  17      19.478   2.650   7.378  1.00  0.68           H  
ATOM    273  N   LEU A  18      17.132   4.239   5.476  1.00  0.70           N  
ATOM    274  CA  LEU A  18      16.423   5.497   5.575  1.00  0.70           C  
ATOM    275  C   LEU A  18      16.560   6.064   6.964  1.00  0.70           C  
ATOM    276  O   LEU A  18      16.473   5.325   7.945  1.00  0.70           O  
ATOM    277  CB  LEU A  18      14.963   5.246   5.257  1.00  0.70           C  
ATOM    278  CG  LEU A  18      14.757   4.599   3.930  1.00  0.70           C  
ATOM    279  CD1 LEU A  18      13.307   4.351   3.712  1.00  0.70           C  
ATOM    280  CD2 LEU A  18      15.374   5.480   2.889  1.00  0.70           C  
ATOM    281  H   LEU A  18      16.741   3.421   5.934  1.00  0.70           H  
ATOM    282  HA  LEU A  18      16.843   6.203   4.859  1.00  0.70           H  
ATOM    283 1HB  LEU A  18      14.548   4.589   6.020  1.00  0.70           H  
ATOM    284 2HB  LEU A  18      14.421   6.192   5.274  1.00  0.70           H  
ATOM    285  HG  LEU A  18      15.243   3.630   3.917  1.00  0.70           H  
ATOM    286 1HD1 LEU A  18      13.171   3.877   2.770  1.00  0.70           H  
ATOM    287 2HD1 LEU A  18      12.938   3.702   4.499  1.00  0.70           H  
ATOM    288 3HD1 LEU A  18      12.770   5.285   3.726  1.00  0.70           H  
ATOM    289 1HD2 LEU A  18      15.255   5.046   1.900  1.00  0.70           H  
ATOM    290 2HD2 LEU A  18      14.903   6.445   2.931  1.00  0.70           H  
ATOM    291 3HD2 LEU A  18      16.424   5.601   3.098  1.00  0.70           H  
ATOM    292  N   THR A  19      16.735   7.373   7.064  1.00  0.73           N  
ATOM    293  CA  THR A  19      16.880   7.976   8.377  1.00  0.73           C  
ATOM    294  C   THR A  19      16.013   9.207   8.599  1.00  0.73           C  
ATOM    295  O   THR A  19      15.466   9.795   7.660  1.00  0.73           O  
ATOM    296  CB  THR A  19      18.357   8.352   8.638  1.00  0.73           C  
ATOM    297  OG1 THR A  19      18.767   9.368   7.709  1.00  0.73           O  
ATOM    298  CG2 THR A  19      19.272   7.136   8.483  1.00  0.73           C  
ATOM    299  H   THR A  19      16.793   7.945   6.234  1.00  0.73           H  
ATOM    300  HA  THR A  19      16.592   7.239   9.114  1.00  0.73           H  
ATOM    301  HB  THR A  19      18.453   8.734   9.654  1.00  0.73           H  
ATOM    302  HG1 THR A  19      18.235  10.156   7.845  1.00  0.73           H  
ATOM    303 1HG2 THR A  19      20.299   7.428   8.684  1.00  0.73           H  
ATOM    304 2HG2 THR A  19      18.966   6.377   9.194  1.00  0.73           H  
ATOM    305 3HG2 THR A  19      19.207   6.740   7.475  1.00  0.73           H  
ATOM    306  N   GLY A  20      15.954   9.627   9.854  1.00  0.76           N  
ATOM    307  CA  GLY A  20      15.292  10.859  10.251  1.00  0.76           C  
ATOM    308  C   GLY A  20      13.792  10.864  10.011  1.00  0.76           C  
ATOM    309  O   GLY A  20      13.093   9.933  10.413  1.00  0.76           O  
ATOM    310  H   GLY A  20      16.359   9.021  10.569  1.00  0.76           H  
ATOM    311 1HA  GLY A  20      15.485  11.035  11.310  1.00  0.76           H  
ATOM    312 2HA  GLY A  20      15.743  11.692   9.714  1.00  0.76           H  
ATOM    313  N   GLU A  21      13.294  11.897   9.340  1.00  0.79           N  
ATOM    314  CA  GLU A  21      11.857  12.014   9.141  1.00  0.79           C  
ATOM    315  C   GLU A  21      11.207  10.874   8.364  1.00  0.79           C  
ATOM    316  O   GLU A  21      10.120  10.441   8.734  1.00  0.79           O  
ATOM    317  CB  GLU A  21      11.536  13.329   8.451  1.00  0.79           C  
ATOM    318  CG  GLU A  21      11.790  14.561   9.308  1.00  0.79           C  
ATOM    319  CD  GLU A  21      11.419  15.807   8.587  1.00  0.79           C  
ATOM    320  OE1 GLU A  21      11.017  15.689   7.460  1.00  0.79           O  
ATOM    321  OE2 GLU A  21      11.524  16.882   9.135  1.00  0.79           O  
ATOM    322  H   GLU A  21      13.912  12.619   8.996  1.00  0.79           H  
ATOM    323  HA  GLU A  21      11.396  12.040  10.127  1.00  0.79           H  
ATOM    324 1HB  GLU A  21      12.136  13.419   7.545  1.00  0.79           H  
ATOM    325 2HB  GLU A  21      10.488  13.336   8.151  1.00  0.79           H  
ATOM    326 1HG  GLU A  21      11.203  14.488  10.224  1.00  0.79           H  
ATOM    327 2HG  GLU A  21      12.844  14.597   9.581  1.00  0.79           H  
ATOM    328  N   VAL A  22      11.841  10.339   7.325  1.00  0.80           N  
ATOM    329  CA  VAL A  22      11.167   9.246   6.628  1.00  0.80           C  
ATOM    330  C   VAL A  22      11.058   8.054   7.556  1.00  0.80           C  
ATOM    331  O   VAL A  22      10.023   7.393   7.605  1.00  0.80           O  
ATOM    332  CB  VAL A  22      11.848   8.858   5.313  1.00  0.80           C  
ATOM    333  CG1 VAL A  22      11.206   7.580   4.760  1.00  0.80           C  
ATOM    334  CG2 VAL A  22      11.672   9.978   4.320  1.00  0.80           C  
ATOM    335  H   VAL A  22      12.748  10.680   7.034  1.00  0.80           H  
ATOM    336  HA  VAL A  22      10.157   9.573   6.377  1.00  0.80           H  
ATOM    337  HB  VAL A  22      12.909   8.668   5.488  1.00  0.80           H  
ATOM    338 1HG1 VAL A  22      11.682   7.311   3.825  1.00  0.80           H  
ATOM    339 2HG1 VAL A  22      11.334   6.776   5.478  1.00  0.80           H  
ATOM    340 3HG1 VAL A  22      10.148   7.746   4.589  1.00  0.80           H  
ATOM    341 1HG2 VAL A  22      12.146   9.714   3.377  1.00  0.80           H  
ATOM    342 2HG2 VAL A  22      10.607  10.152   4.149  1.00  0.80           H  
ATOM    343 3HG2 VAL A  22      12.128  10.880   4.722  1.00  0.80           H  
ATOM    344  N   ALA A  23      12.132   7.773   8.291  1.00  0.80           N  
ATOM    345  CA  ALA A  23      12.137   6.659   9.226  1.00  0.80           C  
ATOM    346  C   ALA A  23      11.042   6.832  10.274  1.00  0.80           C  
ATOM    347  O   ALA A  23      10.361   5.868  10.639  1.00  0.80           O  
ATOM    348  CB  ALA A  23      13.484   6.564   9.892  1.00  0.80           C  
ATOM    349  H   ALA A  23      12.950   8.365   8.215  1.00  0.80           H  
ATOM    350  HA  ALA A  23      11.941   5.746   8.678  1.00  0.80           H  
ATOM    351 1HB  ALA A  23      13.496   5.731  10.583  1.00  0.80           H  
ATOM    352 2HB  ALA A  23      14.253   6.419   9.139  1.00  0.80           H  
ATOM    353 3HB  ALA A  23      13.681   7.481  10.439  1.00  0.80           H  
ATOM    354  N   LYS A  24      10.839   8.071  10.726  1.00  0.80           N  
ATOM    355  CA  LYS A  24       9.799   8.370  11.699  1.00  0.80           C  
ATOM    356  C   LYS A  24       8.411   8.188  11.081  1.00  0.80           C  
ATOM    357  O   LYS A  24       7.492   7.676  11.723  1.00  0.80           O  
ATOM    358  CB  LYS A  24       9.992   9.780  12.252  1.00  0.80           C  
ATOM    359  CG  LYS A  24      11.220   9.910  13.168  1.00  0.80           C  
ATOM    360  CD  LYS A  24      11.421  11.333  13.650  1.00  0.80           C  
ATOM    361  CE  LYS A  24      12.657  11.443  14.531  1.00  0.80           C  
ATOM    362  NZ  LYS A  24      12.881  12.842  14.999  1.00  0.80           N  
ATOM    363  H   LYS A  24      11.453   8.823  10.408  1.00  0.80           H  
ATOM    364  HA  LYS A  24       9.891   7.669  12.529  1.00  0.80           H  
ATOM    365 1HB  LYS A  24      10.103  10.480  11.428  1.00  0.80           H  
ATOM    366 2HB  LYS A  24       9.109  10.074  12.823  1.00  0.80           H  
ATOM    367 1HG  LYS A  24      11.080   9.264  14.039  1.00  0.80           H  
ATOM    368 2HG  LYS A  24      12.109   9.575  12.641  1.00  0.80           H  
ATOM    369 1HD  LYS A  24      11.539  11.993  12.786  1.00  0.80           H  
ATOM    370 2HD  LYS A  24      10.547  11.653  14.217  1.00  0.80           H  
ATOM    371 1HE  LYS A  24      12.536  10.793  15.397  1.00  0.80           H  
ATOM    372 2HE  LYS A  24      13.530  11.114  13.962  1.00  0.80           H  
ATOM    373 1HZ  LYS A  24      13.707  12.878  15.579  1.00  0.80           H  
ATOM    374 2HZ  LYS A  24      13.004  13.450  14.200  1.00  0.80           H  
ATOM    375 3HZ  LYS A  24      12.081  13.150  15.534  1.00  0.80           H  
ATOM    376  N   ARG A  25       8.244   8.558   9.815  1.00  0.80           N  
ATOM    377  CA  ARG A  25       6.941   8.357   9.196  1.00  0.80           C  
ATOM    378  C   ARG A  25       6.665   6.848   9.085  1.00  0.80           C  
ATOM    379  O   ARG A  25       5.564   6.362   9.371  1.00  0.80           O  
ATOM    380  CB  ARG A  25       6.886   9.025   7.830  1.00  0.80           C  
ATOM    381  CG  ARG A  25       6.917  10.557   7.879  1.00  0.80           C  
ATOM    382  CD  ARG A  25       6.769  11.153   6.556  1.00  0.80           C  
ATOM    383  NE  ARG A  25       5.424  10.956   6.045  1.00  0.80           N  
ATOM    384  CZ  ARG A  25       5.084  11.068   4.744  1.00  0.80           C  
ATOM    385  NH1 ARG A  25       6.008  11.366   3.855  1.00  0.80           N  
ATOM    386  NH2 ARG A  25       3.834  10.881   4.362  1.00  0.80           N  
ATOM    387  H   ARG A  25       9.004   9.002   9.298  1.00  0.80           H  
ATOM    388  HA  ARG A  25       6.179   8.812   9.827  1.00  0.80           H  
ATOM    389 1HB  ARG A  25       7.727   8.689   7.224  1.00  0.80           H  
ATOM    390 2HB  ARG A  25       5.968   8.731   7.320  1.00  0.80           H  
ATOM    391 1HG  ARG A  25       6.114  10.917   8.496  1.00  0.80           H  
ATOM    392 2HG  ARG A  25       7.845  10.895   8.296  1.00  0.80           H  
ATOM    393 1HD  ARG A  25       6.961  12.222   6.615  1.00  0.80           H  
ATOM    394 2HD  ARG A  25       7.474  10.689   5.864  1.00  0.80           H  
ATOM    395  HE  ARG A  25       4.683  10.733   6.741  1.00  0.80           H  
ATOM    396 1HH1 ARG A  25       6.962  11.511   4.142  1.00  0.80           H  
ATOM    397 2HH1 ARG A  25       5.766  11.455   2.855  1.00  0.80           H  
ATOM    398 1HH2 ARG A  25       3.125  10.655   5.047  1.00  0.80           H  
ATOM    399 2HH2 ARG A  25       3.590  10.964   3.383  1.00  0.80           H  
ATOM    400  N   LEU A  26       7.702   6.083   8.745  1.00  0.81           N  
ATOM    401  CA  LEU A  26       7.570   4.638   8.637  1.00  0.81           C  
ATOM    402  C   LEU A  26       7.248   3.982   9.996  1.00  0.81           C  
ATOM    403  O   LEU A  26       6.402   3.084  10.075  1.00  0.81           O  
ATOM    404  CB  LEU A  26       8.888   4.071   8.087  1.00  0.81           C  
ATOM    405  CG  LEU A  26       9.222   4.394   6.617  1.00  0.81           C  
ATOM    406  CD1 LEU A  26      10.613   4.027   6.279  1.00  0.81           C  
ATOM    407  CD2 LEU A  26       8.392   3.618   5.788  1.00  0.81           C  
ATOM    408  H   LEU A  26       8.596   6.521   8.515  1.00  0.81           H  
ATOM    409  HA  LEU A  26       6.764   4.417   7.942  1.00  0.81           H  
ATOM    410 1HB  LEU A  26       9.690   4.470   8.684  1.00  0.81           H  
ATOM    411 2HB  LEU A  26       8.882   2.988   8.203  1.00  0.81           H  
ATOM    412  HG  LEU A  26       9.068   5.453   6.427  1.00  0.81           H  
ATOM    413 1HD1 LEU A  26      10.778   4.255   5.232  1.00  0.81           H  
ATOM    414 2HD1 LEU A  26      11.307   4.588   6.884  1.00  0.81           H  
ATOM    415 3HD1 LEU A  26      10.751   2.976   6.446  1.00  0.81           H  
ATOM    416 1HD2 LEU A  26       8.632   3.836   4.759  1.00  0.81           H  
ATOM    417 2HD2 LEU A  26       8.577   2.571   5.991  1.00  0.81           H  
ATOM    418 3HD2 LEU A  26       7.367   3.863   6.001  1.00  0.81           H  
ATOM    419  N   ARG A  27       7.892   4.459  11.070  1.00  0.82           N  
ATOM    420  CA  ARG A  27       7.695   3.888  12.404  1.00  0.82           C  
ATOM    421  C   ARG A  27       6.521   4.464  13.228  1.00  0.82           C  
ATOM    422  O   ARG A  27       5.744   3.701  13.806  1.00  0.82           O  
ATOM    423  CB  ARG A  27       8.969   4.033  13.229  1.00  0.82           C  
ATOM    424  CG  ARG A  27       8.848   3.457  14.650  1.00  0.82           C  
ATOM    425  CD  ARG A  27      10.106   3.559  15.467  1.00  0.82           C  
ATOM    426  NE  ARG A  27      10.525   4.930  15.691  1.00  0.82           N  
ATOM    427  CZ  ARG A  27       9.976   5.763  16.561  1.00  0.82           C  
ATOM    428  NH1 ARG A  27       8.951   5.398  17.300  1.00  0.82           N  
ATOM    429  NH2 ARG A  27      10.477   6.966  16.641  1.00  0.82           N  
ATOM    430  H   ARG A  27       8.587   5.196  10.946  1.00  0.82           H  
ATOM    431  HA  ARG A  27       7.515   2.821  12.272  1.00  0.82           H  
ATOM    432 1HB  ARG A  27       9.797   3.547  12.721  1.00  0.82           H  
ATOM    433 2HB  ARG A  27       9.222   5.092  13.318  1.00  0.82           H  
ATOM    434 1HG  ARG A  27       8.060   3.995  15.181  1.00  0.82           H  
ATOM    435 2HG  ARG A  27       8.578   2.402  14.581  1.00  0.82           H  
ATOM    436 1HD  ARG A  27       9.956   3.088  16.434  1.00  0.82           H  
ATOM    437 2HD  ARG A  27      10.894   3.057  14.948  1.00  0.82           H  
ATOM    438  HE  ARG A  27      11.330   5.307  15.168  1.00  0.82           H  
ATOM    439 1HH1 ARG A  27       8.571   4.468  17.213  1.00  0.82           H  
ATOM    440 2HH1 ARG A  27       8.538   6.059  17.947  1.00  0.82           H  
ATOM    441 1HH2 ARG A  27      11.290   7.188  16.052  1.00  0.82           H  
ATOM    442 2HH2 ARG A  27      10.029   7.671  17.233  1.00  0.82           H  
ATOM    443  N   GLU A  28       6.420   5.793  13.340  1.00  0.83           N  
ATOM    444  CA  GLU A  28       5.414   6.419  14.201  1.00  0.83           C  
ATOM    445  C   GLU A  28       4.074   6.671  13.518  1.00  0.83           C  
ATOM    446  O   GLU A  28       3.019   6.473  14.132  1.00  0.83           O  
ATOM    447  CB  GLU A  28       5.911   7.770  14.745  1.00  0.83           C  
ATOM    448  CG  GLU A  28       7.113   7.696  15.667  1.00  0.83           C  
ATOM    449  CD  GLU A  28       7.528   9.049  16.282  1.00  0.83           C  
ATOM    450  OE1 GLU A  28       6.900  10.038  15.985  1.00  0.83           O  
ATOM    451  OE2 GLU A  28       8.489   9.075  17.042  1.00  0.83           O  
ATOM    452  H   GLU A  28       7.049   6.391  12.825  1.00  0.83           H  
ATOM    453  HA  GLU A  28       5.239   5.753  15.046  1.00  0.83           H  
ATOM    454 1HB  GLU A  28       6.175   8.419  13.909  1.00  0.83           H  
ATOM    455 2HB  GLU A  28       5.105   8.257  15.290  1.00  0.83           H  
ATOM    456 1HG  GLU A  28       6.878   7.004  16.467  1.00  0.83           H  
ATOM    457 2HG  GLU A  28       7.945   7.291  15.092  1.00  0.83           H  
ATOM    458  N   GLU A  29       4.094   7.137  12.267  1.00  0.82           N  
ATOM    459  CA  GLU A  29       2.816   7.466  11.615  1.00  0.82           C  
ATOM    460  C   GLU A  29       2.117   6.238  11.054  1.00  0.82           C  
ATOM    461  O   GLU A  29       0.942   5.992  11.330  1.00  0.82           O  
ATOM    462  CB  GLU A  29       2.993   8.457  10.456  1.00  0.82           C  
ATOM    463  CG  GLU A  29       3.415   9.870  10.822  1.00  0.82           C  
ATOM    464  CD  GLU A  29       3.648  10.742   9.584  1.00  0.82           C  
ATOM    465  OE1 GLU A  29       3.576  10.226   8.478  1.00  0.82           O  
ATOM    466  OE2 GLU A  29       3.909  11.909   9.745  1.00  0.82           O  
ATOM    467  H   GLU A  29       4.998   7.277  11.809  1.00  0.82           H  
ATOM    468  HA  GLU A  29       2.160   7.920  12.357  1.00  0.82           H  
ATOM    469 1HB  GLU A  29       3.732   8.071   9.764  1.00  0.82           H  
ATOM    470 2HB  GLU A  29       2.055   8.529   9.906  1.00  0.82           H  
ATOM    471 1HG  GLU A  29       2.641  10.326  11.439  1.00  0.82           H  
ATOM    472 2HG  GLU A  29       4.333   9.821  11.410  1.00  0.82           H  
ATOM    473  N   LEU A  30       2.860   5.457  10.286  1.00  0.80           N  
ATOM    474  CA  LEU A  30       2.314   4.301   9.595  1.00  0.80           C  
ATOM    475  C   LEU A  30       2.348   3.000  10.382  1.00  0.80           C  
ATOM    476  O   LEU A  30       1.756   2.005   9.963  1.00  0.80           O  
ATOM    477  CB  LEU A  30       3.083   4.159   8.304  1.00  0.80           C  
ATOM    478  CG  LEU A  30       2.929   5.328   7.391  1.00  0.80           C  
ATOM    479  CD1 LEU A  30       3.821   5.150   6.273  1.00  0.80           C  
ATOM    480  CD2 LEU A  30       1.496   5.422   6.933  1.00  0.80           C  
ATOM    481  H   LEU A  30       3.830   5.723  10.108  1.00  0.80           H  
ATOM    482  HA  LEU A  30       1.274   4.520   9.357  1.00  0.80           H  
ATOM    483 1HB  LEU A  30       4.144   4.077   8.545  1.00  0.80           H  
ATOM    484 2HB  LEU A  30       2.759   3.262   7.785  1.00  0.80           H  
ATOM    485  HG  LEU A  30       3.212   6.247   7.912  1.00  0.80           H  
ATOM    486 1HD1 LEU A  30       3.730   5.999   5.597  1.00  0.80           H  
ATOM    487 2HD1 LEU A  30       4.838   5.088   6.655  1.00  0.80           H  
ATOM    488 3HD1 LEU A  30       3.564   4.237   5.754  1.00  0.80           H  
ATOM    489 1HD2 LEU A  30       1.385   6.274   6.261  1.00  0.80           H  
ATOM    490 2HD2 LEU A  30       1.219   4.506   6.408  1.00  0.80           H  
ATOM    491 3HD2 LEU A  30       0.847   5.557   7.800  1.00  0.80           H  
ATOM    492  N   LYS A  31       3.037   3.008  11.516  1.00  0.76           N  
ATOM    493  CA  LYS A  31       3.171   1.834  12.374  1.00  0.76           C  
ATOM    494  C   LYS A  31       3.647   0.605  11.602  1.00  0.76           C  
ATOM    495  O   LYS A  31       3.052  -0.469  11.725  1.00  0.76           O  
ATOM    496  CB  LYS A  31       1.836   1.508  13.050  1.00  0.76           C  
ATOM    497  CG  LYS A  31       1.201   2.667  13.842  1.00  0.76           C  
ATOM    498  CD  LYS A  31       2.036   3.068  15.039  1.00  0.76           C  
ATOM    499  CE  LYS A  31       1.267   4.013  15.974  1.00  0.76           C  
ATOM    500  NZ  LYS A  31       0.855   5.267  15.290  1.00  0.76           N  
ATOM    501  H   LYS A  31       3.487   3.866  11.799  1.00  0.76           H  
ATOM    502  HA  LYS A  31       3.914   2.055  13.141  1.00  0.76           H  
ATOM    503 1HB  LYS A  31       1.116   1.179  12.301  1.00  0.76           H  
ATOM    504 2HB  LYS A  31       1.983   0.680  13.740  1.00  0.76           H  
ATOM    505 1HG  LYS A  31       1.101   3.541  13.189  1.00  0.76           H  
ATOM    506 2HG  LYS A  31       0.208   2.378  14.181  1.00  0.76           H  
ATOM    507 1HD  LYS A  31       2.340   2.181  15.593  1.00  0.76           H  
ATOM    508 2HD  LYS A  31       2.938   3.585  14.688  1.00  0.76           H  
ATOM    509 1HE  LYS A  31       0.382   3.509  16.355  1.00  0.76           H  
ATOM    510 2HE  LYS A  31       1.915   4.273  16.811  1.00  0.76           H  
ATOM    511 1HZ  LYS A  31       0.371   5.871  15.930  1.00  0.76           H  
ATOM    512 2HZ  LYS A  31       1.691   5.746  14.932  1.00  0.76           H  
ATOM    513 3HZ  LYS A  31       0.249   5.047  14.514  1.00  0.76           H  
ATOM    514  N   LEU A  32       4.712   0.747  10.817  1.00  0.72           N  
ATOM    515  CA  LEU A  32       5.183  -0.369  10.006  1.00  0.72           C  
ATOM    516  C   LEU A  32       6.060  -1.325  10.790  1.00  0.72           C  
ATOM    517  O   LEU A  32       6.626  -0.971  11.828  1.00  0.72           O  
ATOM    518  CB  LEU A  32       5.918   0.150   8.782  1.00  0.72           C  
ATOM    519  CG  LEU A  32       5.062   1.040   7.888  1.00  0.72           C  
ATOM    520  CD1 LEU A  32       5.880   1.546   6.803  1.00  0.72           C  
ATOM    521  CD2 LEU A  32       3.882   0.277   7.357  1.00  0.72           C  
ATOM    522  H   LEU A  32       5.195   1.644  10.745  1.00  0.72           H  
ATOM    523  HA  LEU A  32       4.314  -0.928   9.655  1.00  0.72           H  
ATOM    524 1HB  LEU A  32       6.794   0.711   9.099  1.00  0.72           H  
ATOM    525 2HB  LEU A  32       6.242  -0.707   8.192  1.00  0.72           H  
ATOM    526  HG  LEU A  32       4.718   1.875   8.469  1.00  0.72           H  
ATOM    527 1HD1 LEU A  32       5.297   2.213   6.170  1.00  0.72           H  
ATOM    528 2HD1 LEU A  32       6.692   2.070   7.252  1.00  0.72           H  
ATOM    529 3HD1 LEU A  32       6.246   0.710   6.223  1.00  0.72           H  
ATOM    530 1HD2 LEU A  32       3.276   0.929   6.730  1.00  0.72           H  
ATOM    531 2HD2 LEU A  32       4.233  -0.576   6.771  1.00  0.72           H  
ATOM    532 3HD2 LEU A  32       3.282  -0.084   8.198  1.00  0.72           H  
ATOM    533  N   LYS A  33       6.173  -2.543  10.283  1.00  0.68           N  
ATOM    534  CA  LYS A  33       7.008  -3.560  10.906  1.00  0.68           C  
ATOM    535  C   LYS A  33       7.896  -4.251   9.862  1.00  0.68           C  
ATOM    536  O   LYS A  33       7.632  -4.150   8.664  1.00  0.68           O  
ATOM    537  CB  LYS A  33       6.115  -4.598  11.591  1.00  0.68           C  
ATOM    538  CG  LYS A  33       5.243  -5.375  10.630  1.00  0.68           C  
ATOM    539  CD  LYS A  33       4.272  -6.285  11.346  1.00  0.68           C  
ATOM    540  CE  LYS A  33       3.503  -7.188  10.361  1.00  0.68           C  
ATOM    541  NZ  LYS A  33       2.648  -6.412   9.388  1.00  0.68           N  
ATOM    542  H   LYS A  33       5.628  -2.769   9.438  1.00  0.68           H  
ATOM    543  HA  LYS A  33       7.616  -3.074  11.654  1.00  0.68           H  
ATOM    544 1HB  LYS A  33       6.705  -5.314  12.144  1.00  0.68           H  
ATOM    545 2HB  LYS A  33       5.459  -4.096  12.301  1.00  0.68           H  
ATOM    546 1HG  LYS A  33       4.666  -4.671  10.036  1.00  0.68           H  
ATOM    547 2HG  LYS A  33       5.864  -5.963   9.953  1.00  0.68           H  
ATOM    548 1HD  LYS A  33       4.821  -6.912  12.047  1.00  0.68           H  
ATOM    549 2HD  LYS A  33       3.557  -5.680  11.904  1.00  0.68           H  
ATOM    550 1HE  LYS A  33       4.214  -7.793   9.798  1.00  0.68           H  
ATOM    551 2HE  LYS A  33       2.858  -7.846  10.939  1.00  0.68           H  
ATOM    552 1HZ  LYS A  33       2.165  -7.049   8.783  1.00  0.68           H  
ATOM    553 2HZ  LYS A  33       1.980  -5.851   9.883  1.00  0.68           H  
ATOM    554 3HZ  LYS A  33       3.234  -5.793   8.794  1.00  0.68           H  
ATOM    555  N   PRO A  34       8.989  -4.909  10.265  1.00  0.65           N  
ATOM    556  CA  PRO A  34       9.789  -5.727   9.391  1.00  0.65           C  
ATOM    557  C   PRO A  34       8.887  -6.732   8.696  1.00  0.65           C  
ATOM    558  O   PRO A  34       8.002  -7.324   9.313  1.00  0.65           O  
ATOM    559  CB  PRO A  34      10.781  -6.370  10.364  1.00  0.65           C  
ATOM    560  CG  PRO A  34      10.929  -5.340  11.464  1.00  0.65           C  
ATOM    561  CD  PRO A  34       9.537  -4.764  11.636  1.00  0.65           C  
ATOM    562  HA  PRO A  34      10.291  -5.097   8.664  1.00  0.65           H  
ATOM    563 1HB  PRO A  34      10.391  -7.332  10.720  1.00  0.65           H  
ATOM    564 2HB  PRO A  34      11.726  -6.582   9.841  1.00  0.65           H  
ATOM    565 1HG  PRO A  34      11.321  -5.813  12.378  1.00  0.65           H  
ATOM    566 2HG  PRO A  34      11.664  -4.581  11.157  1.00  0.65           H  
ATOM    567 1HD  PRO A  34       8.968  -5.351  12.363  1.00  0.65           H  
ATOM    568 2HD  PRO A  34       9.646  -3.717  11.927  1.00  0.65           H  
ATOM    569  N   GLY A  35       9.130  -6.904   7.406  1.00  0.63           N  
ATOM    570  CA  GLY A  35       8.371  -7.764   6.512  1.00  0.63           C  
ATOM    571  C   GLY A  35       7.357  -6.959   5.693  1.00  0.63           C  
ATOM    572  O   GLY A  35       6.869  -7.431   4.663  1.00  0.63           O  
ATOM    573  H   GLY A  35       9.907  -6.393   7.002  1.00  0.63           H  
ATOM    574 1HA  GLY A  35       9.058  -8.282   5.840  1.00  0.63           H  
ATOM    575 2HA  GLY A  35       7.852  -8.524   7.093  1.00  0.63           H  
ATOM    576  N   ASP A  36       7.034  -5.739   6.136  1.00  0.63           N  
ATOM    577  CA  ASP A  36       6.115  -4.898   5.379  1.00  0.63           C  
ATOM    578  C   ASP A  36       6.761  -4.407   4.099  1.00  0.63           C  
ATOM    579  O   ASP A  36       7.979  -4.194   4.048  1.00  0.63           O  
ATOM    580  CB  ASP A  36       5.646  -3.683   6.181  1.00  0.63           C  
ATOM    581  CG  ASP A  36       4.629  -3.982   7.300  1.00  0.63           C  
ATOM    582  OD1 ASP A  36       4.066  -5.068   7.370  1.00  0.63           O  
ATOM    583  OD2 ASP A  36       4.417  -3.086   8.086  1.00  0.63           O  
ATOM    584  H   ASP A  36       7.427  -5.375   7.007  1.00  0.63           H  
ATOM    585  HA  ASP A  36       5.242  -5.493   5.110  1.00  0.63           H  
ATOM    586 1HB  ASP A  36       6.511  -3.208   6.630  1.00  0.63           H  
ATOM    587 2HB  ASP A  36       5.205  -2.953   5.497  1.00  0.63           H  
ATOM    588  N   TYR A  37       5.945  -4.189   3.072  1.00  0.64           N  
ATOM    589  CA  TYR A  37       6.462  -3.598   1.848  1.00  0.64           C  
ATOM    590  C   TYR A  37       6.097  -2.140   1.705  1.00  0.64           C  
ATOM    591  O   TYR A  37       4.961  -1.731   1.977  1.00  0.64           O  
ATOM    592  CB  TYR A  37       6.016  -4.380   0.623  1.00  0.64           C  
ATOM    593  CG  TYR A  37       6.737  -5.665   0.479  1.00  0.64           C  
ATOM    594  CD1 TYR A  37       6.284  -6.805   1.106  1.00  0.64           C  
ATOM    595  CD2 TYR A  37       7.889  -5.693  -0.280  1.00  0.64           C  
ATOM    596  CE1 TYR A  37       6.988  -7.979   0.974  1.00  0.64           C  
ATOM    597  CE2 TYR A  37       8.591  -6.849  -0.414  1.00  0.64           C  
ATOM    598  CZ  TYR A  37       8.149  -8.003   0.213  1.00  0.64           C  
ATOM    599  OH  TYR A  37       8.859  -9.184   0.109  1.00  0.64           O  
ATOM    600  H   TYR A  37       4.964  -4.414   3.153  1.00  0.64           H  
ATOM    601  HA  TYR A  37       7.546  -3.650   1.883  1.00  0.64           H  
ATOM    602 1HB  TYR A  37       4.947  -4.583   0.677  1.00  0.64           H  
ATOM    603 2HB  TYR A  37       6.195  -3.784  -0.249  1.00  0.64           H  
ATOM    604  HD1 TYR A  37       5.378  -6.777   1.712  1.00  0.64           H  
ATOM    605  HD2 TYR A  37       8.242  -4.783  -0.762  1.00  0.64           H  
ATOM    606  HE1 TYR A  37       6.642  -8.884   1.476  1.00  0.64           H  
ATOM    607  HE2 TYR A  37       9.506  -6.856  -1.002  1.00  0.64           H  
ATOM    608  HH  TYR A  37       9.771  -9.055   0.464  1.00  0.64           H  
ATOM    609  N   ILE A  38       7.091  -1.377   1.265  1.00  0.65           N  
ATOM    610  CA  ILE A  38       6.971   0.049   1.003  1.00  0.65           C  
ATOM    611  C   ILE A  38       7.599   0.391  -0.341  1.00  0.65           C  
ATOM    612  O   ILE A  38       8.510  -0.309  -0.796  1.00  0.65           O  
ATOM    613  CB  ILE A  38       7.650   0.866   2.122  1.00  0.65           C  
ATOM    614  CG1 ILE A  38       9.120   0.567   2.207  1.00  0.65           C  
ATOM    615  CG2 ILE A  38       6.986   0.631   3.469  1.00  0.65           C  
ATOM    616  CD1 ILE A  38       9.844   1.424   3.223  1.00  0.65           C  
ATOM    617  H   ILE A  38       7.987  -1.839   1.096  1.00  0.65           H  
ATOM    618  HA  ILE A  38       5.919   0.327   0.976  1.00  0.65           H  
ATOM    619  HB  ILE A  38       7.569   1.905   1.856  1.00  0.65           H  
ATOM    620 1HG1 ILE A  38       9.274  -0.490   2.445  1.00  0.65           H  
ATOM    621 2HG1 ILE A  38       9.554   0.772   1.233  1.00  0.65           H  
ATOM    622 1HG2 ILE A  38       7.471   1.253   4.209  1.00  0.65           H  
ATOM    623 2HG2 ILE A  38       5.933   0.894   3.407  1.00  0.65           H  
ATOM    624 3HG2 ILE A  38       7.081  -0.415   3.760  1.00  0.65           H  
ATOM    625 1HD1 ILE A  38      10.908   1.182   3.213  1.00  0.65           H  
ATOM    626 2HD1 ILE A  38       9.701   2.467   2.982  1.00  0.65           H  
ATOM    627 3HD1 ILE A  38       9.441   1.229   4.206  1.00  0.65           H  
ATOM    628  N   ILE A  39       7.144   1.467  -0.962  1.00  0.68           N  
ATOM    629  CA  ILE A  39       7.772   1.937  -2.187  1.00  0.68           C  
ATOM    630  C   ILE A  39       8.514   3.229  -1.968  1.00  0.68           C  
ATOM    631  O   ILE A  39       7.988   4.172  -1.382  1.00  0.68           O  
ATOM    632  CB  ILE A  39       6.778   2.049  -3.353  1.00  0.68           C  
ATOM    633  CG1 ILE A  39       6.302   0.671  -3.715  1.00  0.68           C  
ATOM    634  CG2 ILE A  39       7.423   2.776  -4.561  1.00  0.68           C  
ATOM    635  CD1 ILE A  39       5.116   0.632  -4.629  1.00  0.68           C  
ATOM    636  H   ILE A  39       6.361   1.996  -0.571  1.00  0.68           H  
ATOM    637  HA  ILE A  39       8.496   1.193  -2.481  1.00  0.68           H  
ATOM    638  HB  ILE A  39       5.919   2.579  -3.006  1.00  0.68           H  
ATOM    639 1HG1 ILE A  39       7.123   0.154  -4.210  1.00  0.68           H  
ATOM    640 2HG1 ILE A  39       6.088   0.153  -2.821  1.00  0.68           H  
ATOM    641 1HG2 ILE A  39       6.702   2.852  -5.371  1.00  0.68           H  
ATOM    642 2HG2 ILE A  39       7.736   3.779  -4.263  1.00  0.68           H  
ATOM    643 3HG2 ILE A  39       8.296   2.214  -4.901  1.00  0.68           H  
ATOM    644 1HD1 ILE A  39       4.856  -0.406  -4.841  1.00  0.68           H  
ATOM    645 2HD1 ILE A  39       4.270   1.129  -4.149  1.00  0.68           H  
ATOM    646 3HD1 ILE A  39       5.358   1.144  -5.560  1.00  0.68           H  
ATOM    647  N   LEU A  40       9.762   3.231  -2.374  1.00  0.71           N  
ATOM    648  CA  LEU A  40      10.608   4.381  -2.206  1.00  0.71           C  
ATOM    649  C   LEU A  40      10.885   5.006  -3.541  1.00  0.71           C  
ATOM    650  O   LEU A  40      10.977   4.303  -4.541  1.00  0.71           O  
ATOM    651  CB  LEU A  40      11.923   3.966  -1.584  1.00  0.71           C  
ATOM    652  CG  LEU A  40      11.823   3.231  -0.302  1.00  0.71           C  
ATOM    653  CD1 LEU A  40      13.172   2.906   0.127  1.00  0.71           C  
ATOM    654  CD2 LEU A  40      11.093   4.061   0.695  1.00  0.71           C  
ATOM    655  H   LEU A  40      10.119   2.400  -2.838  1.00  0.71           H  
ATOM    656  HA  LEU A  40      10.112   5.097  -1.563  1.00  0.71           H  
ATOM    657 1HB  LEU A  40      12.457   3.341  -2.290  1.00  0.71           H  
ATOM    658 2HB  LEU A  40      12.509   4.858  -1.407  1.00  0.71           H  
ATOM    659  HG  LEU A  40      11.289   2.286  -0.452  1.00  0.71           H  
ATOM    660 1HD1 LEU A  40      13.134   2.340   1.057  1.00  0.71           H  
ATOM    661 2HD1 LEU A  40      13.663   2.315  -0.636  1.00  0.71           H  
ATOM    662 3HD1 LEU A  40      13.722   3.831   0.276  1.00  0.71           H  
ATOM    663 1HD2 LEU A  40      11.034   3.538   1.625  1.00  0.71           H  
ATOM    664 2HD2 LEU A  40      11.612   4.988   0.841  1.00  0.71           H  
ATOM    665 3HD2 LEU A  40      10.099   4.258   0.322  1.00  0.71           H  
ATOM    666  N   SER A  41      11.082   6.303  -3.592  1.00  0.74           N  
ATOM    667  CA  SER A  41      11.493   6.849  -4.865  1.00  0.74           C  
ATOM    668  C   SER A  41      12.770   7.626  -4.723  1.00  0.74           C  
ATOM    669  O   SER A  41      13.028   8.213  -3.675  1.00  0.74           O  
ATOM    670  CB  SER A  41      10.419   7.735  -5.409  1.00  0.74           C  
ATOM    671  OG  SER A  41      10.228   8.841  -4.608  1.00  0.74           O  
ATOM    672  H   SER A  41      10.919   6.886  -2.775  1.00  0.74           H  
ATOM    673  HA  SER A  41      11.676   6.041  -5.565  1.00  0.74           H  
ATOM    674 1HB  SER A  41      10.725   8.039  -6.357  1.00  0.74           H  
ATOM    675 2HB  SER A  41       9.495   7.185  -5.493  1.00  0.74           H  
ATOM    676  HG  SER A  41      11.020   9.375  -4.732  1.00  0.74           H  
ATOM    677  N   ASP A  42      13.572   7.629  -5.778  1.00  0.77           N  
ATOM    678  CA  ASP A  42      14.796   8.417  -5.760  1.00  0.77           C  
ATOM    679  C   ASP A  42      14.648   9.671  -6.604  1.00  0.77           C  
ATOM    680  O   ASP A  42      13.719   9.795  -7.406  1.00  0.77           O  
ATOM    681  CB  ASP A  42      15.959   7.579  -6.277  1.00  0.77           C  
ATOM    682  CG  ASP A  42      15.789   7.235  -7.735  1.00  0.77           C  
ATOM    683  OD1 ASP A  42      15.046   7.962  -8.386  1.00  0.77           O  
ATOM    684  OD2 ASP A  42      16.408   6.290  -8.218  1.00  0.77           O  
ATOM    685  H   ASP A  42      13.292   7.096  -6.602  1.00  0.77           H  
ATOM    686  HA  ASP A  42      15.007   8.719  -4.732  1.00  0.77           H  
ATOM    687 1HB  ASP A  42      16.877   8.135  -6.171  1.00  0.77           H  
ATOM    688 2HB  ASP A  42      16.056   6.670  -5.683  1.00  0.77           H  
ATOM    689  N   ASN A  43      15.674  10.518  -6.611  1.00  0.78           N  
ATOM    690  CA  ASN A  43      15.583  11.747  -7.387  1.00  0.78           C  
ATOM    691  C   ASN A  43      16.165  11.570  -8.775  1.00  0.78           C  
ATOM    692  O   ASN A  43      16.490  12.547  -9.452  1.00  0.78           O  
ATOM    693  CB  ASN A  43      16.277  12.876  -6.668  1.00  0.78           C  
ATOM    694  CG  ASN A  43      15.787  14.273  -7.070  1.00  0.78           C  
ATOM    695  OD1 ASN A  43      14.588  14.573  -7.235  1.00  0.78           O  
ATOM    696  ND2 ASN A  43      16.736  15.164  -7.220  1.00  0.78           N  
ATOM    697  H   ASN A  43      16.466  10.357  -6.012  1.00  0.78           H  
ATOM    698  HA  ASN A  43      14.540  12.003  -7.498  1.00  0.78           H  
ATOM    699 1HB  ASN A  43      16.214  12.739  -5.619  1.00  0.78           H  
ATOM    700 2HB  ASN A  43      17.338  12.822  -6.917  1.00  0.78           H  
ATOM    701 1HD2 ASN A  43      16.503  16.104  -7.475  1.00  0.78           H  
ATOM    702 2HD2 ASN A  43      17.692  14.905  -7.078  1.00  0.78           H  
ATOM    703  N   ASP A  44      16.298  10.315  -9.184  1.00  0.78           N  
ATOM    704  CA  ASP A  44      16.786   9.962 -10.487  1.00  0.78           C  
ATOM    705  C   ASP A  44      15.592   9.566 -11.354  1.00  0.78           C  
ATOM    706  O   ASP A  44      15.736   9.378 -12.565  1.00  0.78           O  
ATOM    707  CB  ASP A  44      17.816   8.826 -10.400  1.00  0.78           C  
ATOM    708  CG  ASP A  44      19.151   9.220  -9.665  1.00  0.78           C  
ATOM    709  OD1 ASP A  44      19.492  10.380  -9.661  1.00  0.78           O  
ATOM    710  OD2 ASP A  44      19.808   8.348  -9.140  1.00  0.78           O  
ATOM    711  H   ASP A  44      15.965   9.552  -8.595  1.00  0.78           H  
ATOM    712  HA  ASP A  44      17.266  10.830 -10.935  1.00  0.78           H  
ATOM    713 1HB  ASP A  44      17.374   7.978  -9.887  1.00  0.78           H  
ATOM    714 2HB  ASP A  44      18.063   8.492 -11.404  1.00  0.78           H  
ATOM    715  N   GLY A  45      14.394   9.497 -10.744  1.00  0.76           N  
ATOM    716  CA  GLY A  45      13.196   9.136 -11.495  1.00  0.76           C  
ATOM    717  C   GLY A  45      12.753   7.677 -11.364  1.00  0.76           C  
ATOM    718  O   GLY A  45      11.928   7.225 -12.167  1.00  0.76           O  
ATOM    719  H   GLY A  45      14.317   9.646  -9.730  1.00  0.76           H  
ATOM    720 1HA  GLY A  45      12.380   9.774 -11.175  1.00  0.76           H  
ATOM    721 2HA  GLY A  45      13.357   9.362 -12.546  1.00  0.76           H  
ATOM    722  N   GLN A  46      13.290   6.938 -10.390  1.00  0.74           N  
ATOM    723  CA  GLN A  46      12.901   5.533 -10.206  1.00  0.74           C  
ATOM    724  C   GLN A  46      12.137   5.254  -8.922  1.00  0.74           C  
ATOM    725  O   GLN A  46      12.291   5.933  -7.901  1.00  0.74           O  
ATOM    726  CB  GLN A  46      14.122   4.619 -10.200  1.00  0.74           C  
ATOM    727  CG  GLN A  46      14.902   4.583 -11.469  1.00  0.74           C  
ATOM    728  CD  GLN A  46      16.099   3.697 -11.318  1.00  0.74           C  
ATOM    729  OE1 GLN A  46      16.259   2.681 -12.010  1.00  0.74           O  
ATOM    730  NE2 GLN A  46      16.958   4.072 -10.379  1.00  0.74           N  
ATOM    731  H   GLN A  46      13.989   7.349  -9.757  1.00  0.74           H  
ATOM    732  HA  GLN A  46      12.256   5.240 -11.032  1.00  0.74           H  
ATOM    733 1HB  GLN A  46      14.794   4.929  -9.410  1.00  0.74           H  
ATOM    734 2HB  GLN A  46      13.805   3.603  -9.968  1.00  0.74           H  
ATOM    735 1HG  GLN A  46      14.271   4.194 -12.267  1.00  0.74           H  
ATOM    736 2HG  GLN A  46      15.243   5.593 -11.703  1.00  0.74           H  
ATOM    737 1HE2 GLN A  46      17.782   3.536 -10.199  1.00  0.74           H  
ATOM    738 2HE2 GLN A  46      16.763   4.917  -9.807  1.00  0.74           H  
ATOM    739  N   LEU A  47      11.318   4.208  -8.986  1.00  0.70           N  
ATOM    740  CA  LEU A  47      10.577   3.700  -7.848  1.00  0.70           C  
ATOM    741  C   LEU A  47      11.168   2.347  -7.435  1.00  0.70           C  
ATOM    742  O   LEU A  47      11.492   1.509  -8.282  1.00  0.70           O  
ATOM    743  CB  LEU A  47       9.103   3.536  -8.232  1.00  0.70           C  
ATOM    744  CG  LEU A  47       8.416   4.808  -8.788  1.00  0.70           C  
ATOM    745  CD1 LEU A  47       6.982   4.494  -9.171  1.00  0.70           C  
ATOM    746  CD2 LEU A  47       8.465   5.906  -7.790  1.00  0.70           C  
ATOM    747  H   LEU A  47      11.222   3.718  -9.867  1.00  0.70           H  
ATOM    748  HA  LEU A  47      10.665   4.394  -7.017  1.00  0.70           H  
ATOM    749 1HB  LEU A  47       9.033   2.762  -9.000  1.00  0.70           H  
ATOM    750 2HB  LEU A  47       8.550   3.207  -7.356  1.00  0.70           H  
ATOM    751  HG  LEU A  47       8.947   5.124  -9.670  1.00  0.70           H  
ATOM    752 1HD1 LEU A  47       6.508   5.392  -9.581  1.00  0.70           H  
ATOM    753 2HD1 LEU A  47       6.971   3.701  -9.921  1.00  0.70           H  
ATOM    754 3HD1 LEU A  47       6.435   4.168  -8.287  1.00  0.70           H  
ATOM    755 1HD2 LEU A  47       7.995   6.798  -8.207  1.00  0.70           H  
ATOM    756 2HD2 LEU A  47       7.941   5.605  -6.882  1.00  0.70           H  
ATOM    757 3HD2 LEU A  47       9.504   6.108  -7.565  1.00  0.70           H  
ATOM    758  N   TYR A  48      11.266   2.106  -6.138  1.00  0.66           N  
ATOM    759  CA  TYR A  48      11.820   0.855  -5.645  1.00  0.66           C  
ATOM    760  C   TYR A  48      10.863   0.198  -4.688  1.00  0.66           C  
ATOM    761  O   TYR A  48      10.376   0.836  -3.759  1.00  0.66           O  
ATOM    762  CB  TYR A  48      13.108   1.145  -4.881  1.00  0.66           C  
ATOM    763  CG  TYR A  48      14.157   1.814  -5.665  1.00  0.66           C  
ATOM    764  CD1 TYR A  48      14.070   3.176  -5.869  1.00  0.66           C  
ATOM    765  CD2 TYR A  48      15.235   1.115  -6.124  1.00  0.66           C  
ATOM    766  CE1 TYR A  48      15.040   3.821  -6.544  1.00  0.66           C  
ATOM    767  CE2 TYR A  48      16.234   1.770  -6.805  1.00  0.66           C  
ATOM    768  CZ  TYR A  48      16.139   3.123  -7.015  1.00  0.66           C  
ATOM    769  OH  TYR A  48      17.145   3.784  -7.680  1.00  0.66           O  
ATOM    770  H   TYR A  48      10.994   2.824  -5.481  1.00  0.66           H  
ATOM    771  HA  TYR A  48      12.004   0.178  -6.476  1.00  0.66           H  
ATOM    772 1HB  TYR A  48      12.880   1.772  -4.023  1.00  0.66           H  
ATOM    773 2HB  TYR A  48      13.514   0.213  -4.498  1.00  0.66           H  
ATOM    774  HD1 TYR A  48      13.217   3.734  -5.489  1.00  0.66           H  
ATOM    775  HD2 TYR A  48      15.302   0.051  -5.943  1.00  0.66           H  
ATOM    776  HE1 TYR A  48      14.953   4.880  -6.700  1.00  0.66           H  
ATOM    777  HE2 TYR A  48      17.101   1.220  -7.168  1.00  0.66           H  
ATOM    778  HH  TYR A  48      16.911   4.739  -7.768  1.00  0.66           H  
ATOM    779  N   LEU A  49      10.631  -1.085  -4.868  1.00  0.63           N  
ATOM    780  CA  LEU A  49       9.778  -1.810  -3.945  1.00  0.63           C  
ATOM    781  C   LEU A  49      10.696  -2.496  -2.975  1.00  0.63           C  
ATOM    782  O   LEU A  49      11.555  -3.289  -3.390  1.00  0.63           O  
ATOM    783  CB  LEU A  49       8.878  -2.809  -4.673  1.00  0.63           C  
ATOM    784  CG  LEU A  49       7.990  -3.683  -3.767  1.00  0.63           C  
ATOM    785  CD1 LEU A  49       7.007  -2.813  -3.007  1.00  0.63           C  
ATOM    786  CD2 LEU A  49       7.245  -4.677  -4.620  1.00  0.63           C  
ATOM    787  H   LEU A  49      11.075  -1.568  -5.647  1.00  0.63           H  
ATOM    788  HA  LEU A  49       9.153  -1.109  -3.392  1.00  0.63           H  
ATOM    789 1HB  LEU A  49       8.227  -2.259  -5.349  1.00  0.63           H  
ATOM    790 2HB  LEU A  49       9.509  -3.475  -5.267  1.00  0.63           H  
ATOM    791  HG  LEU A  49       8.615  -4.213  -3.047  1.00  0.63           H  
ATOM    792 1HD1 LEU A  49       6.393  -3.439  -2.390  1.00  0.63           H  
ATOM    793 2HD1 LEU A  49       7.547  -2.100  -2.385  1.00  0.63           H  
ATOM    794 3HD1 LEU A  49       6.380  -2.281  -3.711  1.00  0.63           H  
ATOM    795 1HD2 LEU A  49       6.620  -5.306  -3.985  1.00  0.63           H  
ATOM    796 2HD2 LEU A  49       6.619  -4.144  -5.334  1.00  0.63           H  
ATOM    797 3HD2 LEU A  49       7.960  -5.297  -5.160  1.00  0.63           H  
ATOM    798  N   THR A  50      10.555  -2.154  -1.695  1.00  0.61           N  
ATOM    799  CA  THR A  50      11.465  -2.679  -0.705  1.00  0.61           C  
ATOM    800  C   THR A  50      10.735  -3.358   0.448  1.00  0.61           C  
ATOM    801  O   THR A  50       9.589  -3.030   0.772  1.00  0.61           O  
ATOM    802  CB  THR A  50      12.339  -1.532  -0.136  1.00  0.61           C  
ATOM    803  OG1 THR A  50      11.538  -0.642   0.626  1.00  0.61           O  
ATOM    804  CG2 THR A  50      12.923  -0.713  -1.293  1.00  0.61           C  
ATOM    805  H   THR A  50       9.823  -1.500  -1.417  1.00  0.61           H  
ATOM    806  HA  THR A  50      12.101  -3.418  -1.177  1.00  0.61           H  
ATOM    807  HB  THR A  50      13.139  -1.949   0.479  1.00  0.61           H  
ATOM    808  HG1 THR A  50      10.782  -0.368   0.087  1.00  0.61           H  
ATOM    809 1HG2 THR A  50      13.531   0.080  -0.899  1.00  0.61           H  
ATOM    810 2HG2 THR A  50      13.511  -1.332  -1.914  1.00  0.61           H  
ATOM    811 3HG2 THR A  50      12.115  -0.284  -1.883  1.00  0.61           H  
ATOM    812  N   GLU A  51      11.436  -4.278   1.099  1.00  0.60           N  
ATOM    813  CA  GLU A  51      10.926  -4.988   2.265  1.00  0.60           C  
ATOM    814  C   GLU A  51      11.631  -4.484   3.507  1.00  0.60           C  
ATOM    815  O   GLU A  51      12.863  -4.452   3.562  1.00  0.60           O  
ATOM    816  CB  GLU A  51      11.145  -6.490   2.087  1.00  0.60           C  
ATOM    817  CG  GLU A  51      10.620  -7.378   3.187  1.00  0.60           C  
ATOM    818  CD  GLU A  51      10.749  -8.845   2.824  1.00  0.60           C  
ATOM    819  OE1 GLU A  51      11.079  -9.126   1.681  1.00  0.60           O  
ATOM    820  OE2 GLU A  51      10.530  -9.681   3.671  1.00  0.60           O  
ATOM    821  H   GLU A  51      12.370  -4.487   0.756  1.00  0.60           H  
ATOM    822  HA  GLU A  51       9.858  -4.792   2.366  1.00  0.60           H  
ATOM    823 1HB  GLU A  51      10.738  -6.814   1.158  1.00  0.60           H  
ATOM    824 2HB  GLU A  51      12.218  -6.671   2.033  1.00  0.60           H  
ATOM    825 1HG  GLU A  51      11.173  -7.182   4.108  1.00  0.60           H  
ATOM    826 2HG  GLU A  51       9.569  -7.133   3.363  1.00  0.60           H  
ATOM    827  N   ILE A  52      10.879  -4.086   4.519  1.00  0.61           N  
ATOM    828  CA  ILE A  52      11.546  -3.596   5.717  1.00  0.61           C  
ATOM    829  C   ILE A  52      12.182  -4.760   6.465  1.00  0.61           C  
ATOM    830  O   ILE A  52      11.549  -5.792   6.677  1.00  0.61           O  
ATOM    831  CB  ILE A  52      10.595  -2.818   6.646  1.00  0.61           C  
ATOM    832  CG1 ILE A  52      10.079  -1.532   5.950  1.00  0.61           C  
ATOM    833  CG2 ILE A  52      11.324  -2.469   7.926  1.00  0.61           C  
ATOM    834  CD1 ILE A  52       8.979  -0.822   6.728  1.00  0.61           C  
ATOM    835  H   ILE A  52       9.858  -4.118   4.448  1.00  0.61           H  
ATOM    836  HA  ILE A  52      12.341  -2.913   5.419  1.00  0.61           H  
ATOM    837  HB  ILE A  52       9.720  -3.433   6.879  1.00  0.61           H  
ATOM    838 1HG1 ILE A  52      10.911  -0.844   5.808  1.00  0.61           H  
ATOM    839 2HG1 ILE A  52       9.679  -1.803   4.966  1.00  0.61           H  
ATOM    840 1HG2 ILE A  52      10.651  -1.931   8.557  1.00  0.61           H  
ATOM    841 2HG2 ILE A  52      11.662  -3.355   8.438  1.00  0.61           H  
ATOM    842 3HG2 ILE A  52      12.184  -1.856   7.690  1.00  0.61           H  
ATOM    843 1HD1 ILE A  52       8.659   0.057   6.184  1.00  0.61           H  
ATOM    844 2HD1 ILE A  52       8.136  -1.497   6.854  1.00  0.61           H  
ATOM    845 3HD1 ILE A  52       9.353  -0.523   7.702  1.00  0.61           H  
ATOM    846  N   THR A  53      13.443  -4.618   6.854  1.00  0.63           N  
ATOM    847  CA  THR A  53      14.103  -5.688   7.590  1.00  0.63           C  
ATOM    848  C   THR A  53      14.355  -5.308   9.054  1.00  0.63           C  
ATOM    849  O   THR A  53      14.382  -6.181   9.924  1.00  0.63           O  
ATOM    850  CB  THR A  53      15.432  -6.062   6.902  1.00  0.63           C  
ATOM    851  OG1 THR A  53      16.286  -4.906   6.863  1.00  0.63           O  
ATOM    852  CG2 THR A  53      15.167  -6.588   5.464  1.00  0.63           C  
ATOM    853  H   THR A  53      13.941  -3.760   6.650  1.00  0.63           H  
ATOM    854  HA  THR A  53      13.461  -6.566   7.580  1.00  0.63           H  
ATOM    855  HB  THR A  53      15.931  -6.841   7.475  1.00  0.63           H  
ATOM    856  HG1 THR A  53      15.747  -4.105   6.722  1.00  0.63           H  
ATOM    857 1HG2 THR A  53      16.113  -6.848   4.989  1.00  0.63           H  
ATOM    858 2HG2 THR A  53      14.530  -7.471   5.516  1.00  0.63           H  
ATOM    859 3HG2 THR A  53      14.669  -5.838   4.873  1.00  0.63           H  
ATOM    860  N   GLU A  54      14.491  -4.007   9.335  1.00  0.67           N  
ATOM    861  CA  GLU A  54      14.734  -3.551  10.706  1.00  0.67           C  
ATOM    862  C   GLU A  54      14.267  -2.118  10.953  1.00  0.67           C  
ATOM    863  O   GLU A  54      14.523  -1.219  10.148  1.00  0.67           O  
ATOM    864  CB  GLU A  54      16.225  -3.674  11.060  1.00  0.67           C  
ATOM    865  CG  GLU A  54      16.583  -3.259  12.502  1.00  0.67           C  
ATOM    866  CD  GLU A  54      18.052  -3.504  12.895  1.00  0.67           C  
ATOM    867  OE1 GLU A  54      18.799  -4.074  12.117  1.00  0.67           O  
ATOM    868  OE2 GLU A  54      18.422  -3.099  13.966  1.00  0.67           O  
ATOM    869  H   GLU A  54      14.471  -3.337   8.572  1.00  0.67           H  
ATOM    870  HA  GLU A  54      14.175  -4.199  11.381  1.00  0.67           H  
ATOM    871 1HB  GLU A  54      16.556  -4.701  10.908  1.00  0.67           H  
ATOM    872 2HB  GLU A  54      16.788  -3.047  10.388  1.00  0.67           H  
ATOM    873 1HG  GLU A  54      16.375  -2.194  12.617  1.00  0.67           H  
ATOM    874 2HG  GLU A  54      15.934  -3.799  13.190  1.00  0.67           H  
ATOM    875  N   ILE A  55      13.604  -1.895  12.089  1.00  0.71           N  
ATOM    876  CA  ILE A  55      13.183  -0.545  12.453  1.00  0.71           C  
ATOM    877  C   ILE A  55      13.707  -0.107  13.823  1.00  0.71           C  
ATOM    878  O   ILE A  55      13.408  -0.736  14.842  1.00  0.71           O  
ATOM    879  CB  ILE A  55      11.643  -0.415  12.458  1.00  0.71           C  
ATOM    880  CG1 ILE A  55      11.068  -0.721  11.082  1.00  0.71           C  
ATOM    881  CG2 ILE A  55      11.231   0.949  12.935  1.00  0.71           C  
ATOM    882  CD1 ILE A  55       9.578  -0.678  11.038  1.00  0.71           C  
ATOM    883  H   ILE A  55      13.412  -2.665  12.714  1.00  0.71           H  
ATOM    884  HA  ILE A  55      13.578   0.153  11.716  1.00  0.71           H  
ATOM    885  HB  ILE A  55      11.230  -1.154  13.141  1.00  0.71           H  
ATOM    886 1HG1 ILE A  55      11.450  -0.026  10.370  1.00  0.71           H  
ATOM    887 2HG1 ILE A  55      11.376  -1.719  10.796  1.00  0.71           H  
ATOM    888 1HG2 ILE A  55      10.145   1.009  12.959  1.00  0.71           H  
ATOM    889 2HG2 ILE A  55      11.629   1.104  13.934  1.00  0.71           H  
ATOM    890 3HG2 ILE A  55      11.620   1.715  12.281  1.00  0.71           H  
ATOM    891 1HD1 ILE A  55       9.214  -0.921  10.048  1.00  0.71           H  
ATOM    892 2HD1 ILE A  55       9.185  -1.390  11.746  1.00  0.71           H  
ATOM    893 3HD1 ILE A  55       9.230   0.320  11.307  1.00  0.71           H  
ATOM    894  N   GLY A  56      14.473   0.985  13.838  1.00  0.74           N  
ATOM    895  CA  GLY A  56      15.004   1.575  15.059  1.00  0.74           C  
ATOM    896  C   GLY A  56      14.262   2.882  15.312  1.00  0.74           C  
ATOM    897  O   GLY A  56      13.290   3.178  14.626  1.00  0.74           O  
ATOM    898  H   GLY A  56      14.701   1.436  12.958  1.00  0.74           H  
ATOM    899 1HA  GLY A  56      14.868   0.892  15.898  1.00  0.74           H  
ATOM    900 2HA  GLY A  56      16.071   1.761  14.946  1.00  0.74           H  
ATOM    901  N   LYS A  57      14.737   3.703  16.247  1.00  0.75           N  
ATOM    902  CA  LYS A  57      14.023   4.949  16.540  1.00  0.75           C  
ATOM    903  C   LYS A  57      14.067   5.981  15.405  1.00  0.75           C  
ATOM    904  O   LYS A  57      13.057   6.635  15.107  1.00  0.75           O  
ATOM    905  CB  LYS A  57      14.581   5.595  17.805  1.00  0.75           C  
ATOM    906  CG  LYS A  57      14.261   4.847  19.091  1.00  0.75           C  
ATOM    907  CD  LYS A  57      14.865   5.548  20.304  1.00  0.75           C  
ATOM    908  CE  LYS A  57      14.549   4.804  21.597  1.00  0.75           C  
ATOM    909  NZ  LYS A  57      15.176   5.458  22.779  1.00  0.75           N  
ATOM    910  H   LYS A  57      15.556   3.446  16.780  1.00  0.75           H  
ATOM    911  HA  LYS A  57      12.985   4.697  16.727  1.00  0.75           H  
ATOM    912 1HB  LYS A  57      15.665   5.681  17.726  1.00  0.75           H  
ATOM    913 2HB  LYS A  57      14.182   6.605  17.897  1.00  0.75           H  
ATOM    914 1HG  LYS A  57      13.178   4.789  19.215  1.00  0.75           H  
ATOM    915 2HG  LYS A  57      14.656   3.835  19.031  1.00  0.75           H  
ATOM    916 1HD  LYS A  57      15.948   5.610  20.186  1.00  0.75           H  
ATOM    917 2HD  LYS A  57      14.467   6.560  20.373  1.00  0.75           H  
ATOM    918 1HE  LYS A  57      13.470   4.777  21.738  1.00  0.75           H  
ATOM    919 2HE  LYS A  57      14.921   3.782  21.521  1.00  0.75           H  
ATOM    920 1HZ  LYS A  57      14.945   4.939  23.614  1.00  0.75           H  
ATOM    921 2HZ  LYS A  57      16.179   5.478  22.662  1.00  0.75           H  
ATOM    922 3HZ  LYS A  57      14.829   6.403  22.865  1.00  0.75           H  
ATOM    923  N   THR A  58      15.235   6.098  14.767  1.00  0.74           N  
ATOM    924  CA  THR A  58      15.487   7.087  13.717  1.00  0.74           C  
ATOM    925  C   THR A  58      15.851   6.475  12.389  1.00  0.74           C  
ATOM    926  O   THR A  58      16.121   7.203  11.430  1.00  0.74           O  
ATOM    927  CB  THR A  58      16.678   7.971  14.078  1.00  0.74           C  
ATOM    928  OG1 THR A  58      17.864   7.136  14.189  1.00  0.74           O  
ATOM    929  CG2 THR A  58      16.423   8.687  15.399  1.00  0.74           C  
ATOM    930  H   THR A  58      15.996   5.503  15.056  1.00  0.74           H  
ATOM    931  HA  THR A  58      14.591   7.694  13.583  1.00  0.74           H  
ATOM    932  HB  THR A  58      16.834   8.706  13.290  1.00  0.74           H  
ATOM    933  HG1 THR A  58      17.997   6.598  13.356  1.00  0.74           H  
ATOM    934 1HG2 THR A  58      17.281   9.312  15.644  1.00  0.74           H  
ATOM    935 2HG2 THR A  58      15.533   9.309  15.307  1.00  0.74           H  
ATOM    936 3HG2 THR A  58      16.273   7.955  16.189  1.00  0.74           H  
ATOM    937  N   THR A  59      15.973   5.153  12.359  1.00  0.71           N  
ATOM    938  CA  THR A  59      16.465   4.485  11.166  1.00  0.71           C  
ATOM    939  C   THR A  59      15.668   3.249  10.740  1.00  0.71           C  
ATOM    940  O   THR A  59      15.357   2.383  11.561  1.00  0.71           O  
ATOM    941  CB  THR A  59      17.930   4.094  11.404  1.00  0.71           C  
ATOM    942  OG1 THR A  59      18.684   5.294  11.741  1.00  0.71           O  
ATOM    943  CG2 THR A  59      18.526   3.431  10.146  1.00  0.71           C  
ATOM    944  H   THR A  59      15.709   4.619  13.171  1.00  0.71           H  
ATOM    945  HA  THR A  59      16.427   5.194  10.346  1.00  0.71           H  
ATOM    946  HB  THR A  59      17.989   3.397  12.239  1.00  0.71           H  
ATOM    947  HG1 THR A  59      19.613   5.062  11.853  1.00  0.71           H  
ATOM    948 1HG2 THR A  59      19.565   3.169  10.328  1.00  0.71           H  
ATOM    949 2HG2 THR A  59      17.970   2.530   9.904  1.00  0.71           H  
ATOM    950 3HG2 THR A  59      18.467   4.118   9.309  1.00  0.71           H  
ATOM    951  N   VAL A  60      15.382   3.153   9.444  1.00  0.67           N  
ATOM    952  CA  VAL A  60      14.730   1.969   8.890  1.00  0.67           C  
ATOM    953  C   VAL A  60      15.579   1.361   7.791  1.00  0.67           C  
ATOM    954  O   VAL A  60      16.022   2.046   6.867  1.00  0.67           O  
ATOM    955  CB  VAL A  60      13.320   2.264   8.337  1.00  0.67           C  
ATOM    956  CG1 VAL A  60      12.730   0.992   7.722  1.00  0.67           C  
ATOM    957  CG2 VAL A  60      12.432   2.752   9.459  1.00  0.67           C  
ATOM    958  H   VAL A  60      15.672   3.913   8.830  1.00  0.67           H  
ATOM    959  HA  VAL A  60      14.623   1.229   9.681  1.00  0.67           H  
ATOM    960  HB  VAL A  60      13.377   3.023   7.560  1.00  0.67           H  
ATOM    961 1HG1 VAL A  60      11.737   1.178   7.345  1.00  0.67           H  
ATOM    962 2HG1 VAL A  60      13.360   0.645   6.906  1.00  0.67           H  
ATOM    963 3HG1 VAL A  60      12.686   0.232   8.488  1.00  0.67           H  
ATOM    964 1HG2 VAL A  60      11.438   2.951   9.086  1.00  0.67           H  
ATOM    965 2HG2 VAL A  60      12.389   1.996  10.211  1.00  0.67           H  
ATOM    966 3HG2 VAL A  60      12.838   3.649   9.887  1.00  0.67           H  
ATOM    967  N   LYS A  61      15.820   0.068   7.894  1.00  0.63           N  
ATOM    968  CA  LYS A  61      16.609  -0.601   6.882  1.00  0.63           C  
ATOM    969  C   LYS A  61      15.758  -1.617   6.166  1.00  0.63           C  
ATOM    970  O   LYS A  61      14.906  -2.279   6.781  1.00  0.63           O  
ATOM    971  CB  LYS A  61      17.824  -1.280   7.500  1.00  0.63           C  
ATOM    972  CG  LYS A  61      18.792  -0.322   8.176  1.00  0.63           C  
ATOM    973  CD  LYS A  61      19.981  -1.056   8.746  1.00  0.63           C  
ATOM    974  CE  LYS A  61      19.531  -1.955   9.871  1.00  0.63           C  
ATOM    975  NZ  LYS A  61      20.640  -2.620  10.562  1.00  0.63           N  
ATOM    976  H   LYS A  61      15.436  -0.453   8.683  1.00  0.63           H  
ATOM    977  HA  LYS A  61      16.948   0.128   6.151  1.00  0.63           H  
ATOM    978 1HB  LYS A  61      17.494  -2.014   8.236  1.00  0.63           H  
ATOM    979 2HB  LYS A  61      18.368  -1.817   6.723  1.00  0.63           H  
ATOM    980 1HG  LYS A  61      19.133   0.396   7.449  1.00  0.63           H  
ATOM    981 2HG  LYS A  61      18.282   0.207   8.979  1.00  0.63           H  
ATOM    982 1HD  LYS A  61      20.454  -1.658   7.968  1.00  0.63           H  
ATOM    983 2HD  LYS A  61      20.709  -0.341   9.127  1.00  0.63           H  
ATOM    984 1HE  LYS A  61      18.963  -1.371  10.595  1.00  0.63           H  
ATOM    985 2HE  LYS A  61      18.885  -2.724   9.454  1.00  0.63           H  
ATOM    986 1HZ  LYS A  61      20.210  -3.217  11.288  1.00  0.63           H  
ATOM    987 2HZ  LYS A  61      21.160  -3.190   9.920  1.00  0.63           H  
ATOM    988 3HZ  LYS A  61      21.248  -1.942  10.986  1.00  0.63           H  
ATOM    989  N   GLY A  62      16.049  -1.822   4.894  1.00  0.61           N  
ATOM    990  CA  GLY A  62      15.325  -2.832   4.153  1.00  0.61           C  
ATOM    991  C   GLY A  62      16.059  -3.324   2.928  1.00  0.61           C  
ATOM    992  O   GLY A  62      17.168  -2.876   2.619  1.00  0.61           O  
ATOM    993  H   GLY A  62      16.749  -1.234   4.438  1.00  0.61           H  
ATOM    994 1HA  GLY A  62      15.112  -3.669   4.799  1.00  0.61           H  
ATOM    995 2HA  GLY A  62      14.364  -2.421   3.847  1.00  0.61           H  
ATOM    996  N   LYS A  63      15.420  -4.255   2.241  1.00  0.60           N  
ATOM    997  CA  LYS A  63      15.977  -4.892   1.059  1.00  0.60           C  
ATOM    998  C   LYS A  63      15.185  -4.541  -0.175  1.00  0.60           C  
ATOM    999  O   LYS A  63      13.954  -4.553  -0.162  1.00  0.60           O  
ATOM   1000  CB  LYS A  63      16.022  -6.407   1.242  1.00  0.60           C  
ATOM   1001  CG  LYS A  63      16.606  -7.157   0.052  1.00  0.60           C  
ATOM   1002  CD  LYS A  63      16.677  -8.648   0.305  1.00  0.60           C  
ATOM   1003  CE  LYS A  63      17.237  -9.372  -0.910  1.00  0.60           C  
ATOM   1004  NZ  LYS A  63      17.314 -10.844  -0.691  1.00  0.60           N  
ATOM   1005  H   LYS A  63      14.498  -4.533   2.584  1.00  0.60           H  
ATOM   1006  HA  LYS A  63      16.995  -4.532   0.911  1.00  0.60           H  
ATOM   1007 1HB  LYS A  63      16.621  -6.650   2.120  1.00  0.60           H  
ATOM   1008 2HB  LYS A  63      15.012  -6.783   1.418  1.00  0.60           H  
ATOM   1009 1HG  LYS A  63      15.982  -6.989  -0.828  1.00  0.60           H  
ATOM   1010 2HG  LYS A  63      17.606  -6.774  -0.164  1.00  0.60           H  
ATOM   1011 1HD  LYS A  63      17.313  -8.845   1.169  1.00  0.60           H  
ATOM   1012 2HD  LYS A  63      15.676  -9.026   0.514  1.00  0.60           H  
ATOM   1013 1HE  LYS A  63      16.596  -9.172  -1.769  1.00  0.60           H  
ATOM   1014 2HE  LYS A  63      18.237  -8.992  -1.122  1.00  0.60           H  
ATOM   1015 1HZ  LYS A  63      17.688 -11.289  -1.517  1.00  0.60           H  
ATOM   1016 2HZ  LYS A  63      17.916 -11.036   0.097  1.00  0.60           H  
ATOM   1017 3HZ  LYS A  63      16.389 -11.205  -0.505  1.00  0.60           H  
ATOM   1018  N   VAL A  64      15.877  -4.209  -1.246  1.00  0.61           N  
ATOM   1019  CA  VAL A  64      15.168  -3.859  -2.457  1.00  0.61           C  
ATOM   1020  C   VAL A  64      14.777  -5.140  -3.182  1.00  0.61           C  
ATOM   1021  O   VAL A  64      15.619  -6.005  -3.422  1.00  0.61           O  
ATOM   1022  CB  VAL A  64      16.038  -2.981  -3.377  1.00  0.61           C  
ATOM   1023  CG1 VAL A  64      15.257  -2.663  -4.658  1.00  0.61           C  
ATOM   1024  CG2 VAL A  64      16.507  -1.702  -2.631  1.00  0.61           C  
ATOM   1025  H   VAL A  64      16.894  -4.225  -1.221  1.00  0.61           H  
ATOM   1026  HA  VAL A  64      14.263  -3.327  -2.202  1.00  0.61           H  
ATOM   1027  HB  VAL A  64      16.914  -3.551  -3.673  1.00  0.61           H  
ATOM   1028 1HG1 VAL A  64      15.880  -2.075  -5.326  1.00  0.61           H  
ATOM   1029 2HG1 VAL A  64      14.978  -3.588  -5.157  1.00  0.61           H  
ATOM   1030 3HG1 VAL A  64      14.353  -2.103  -4.412  1.00  0.61           H  
ATOM   1031 1HG2 VAL A  64      17.141  -1.118  -3.297  1.00  0.61           H  
ATOM   1032 2HG2 VAL A  64      15.666  -1.104  -2.332  1.00  0.61           H  
ATOM   1033 3HG2 VAL A  64      17.079  -1.988  -1.745  1.00  0.61           H  
ATOM   1034  N   LEU A  65      13.491  -5.269  -3.486  1.00  0.63           N  
ATOM   1035  CA  LEU A  65      12.950  -6.421  -4.189  1.00  0.63           C  
ATOM   1036  C   LEU A  65      12.981  -6.157  -5.691  1.00  0.63           C  
ATOM   1037  O   LEU A  65      13.426  -7.000  -6.475  1.00  0.63           O  
ATOM   1038  CB  LEU A  65      11.525  -6.726  -3.702  1.00  0.63           C  
ATOM   1039  CG  LEU A  65      10.840  -7.916  -4.380  1.00  0.63           C  
ATOM   1040  CD1 LEU A  65      11.641  -9.177  -4.104  1.00  0.63           C  
ATOM   1041  CD2 LEU A  65       9.424  -8.061  -3.844  1.00  0.63           C  
ATOM   1042  H   LEU A  65      12.856  -4.518  -3.242  1.00  0.63           H  
ATOM   1043  HA  LEU A  65      13.578  -7.284  -3.978  1.00  0.63           H  
ATOM   1044 1HB  LEU A  65      11.553  -6.915  -2.630  1.00  0.63           H  
ATOM   1045 2HB  LEU A  65      10.904  -5.843  -3.878  1.00  0.63           H  
ATOM   1046  HG  LEU A  65      10.808  -7.748  -5.459  1.00  0.63           H  
ATOM   1047 1HD1 LEU A  65      11.162 -10.027  -4.590  1.00  0.63           H  
ATOM   1048 2HD1 LEU A  65      12.653  -9.058  -4.496  1.00  0.63           H  
ATOM   1049 3HD1 LEU A  65      11.684  -9.350  -3.029  1.00  0.63           H  
ATOM   1050 1HD2 LEU A  65       8.934  -8.904  -4.331  1.00  0.63           H  
ATOM   1051 2HD2 LEU A  65       9.462  -8.240  -2.779  1.00  0.63           H  
ATOM   1052 3HD2 LEU A  65       8.865  -7.155  -4.042  1.00  0.63           H  
ATOM   1053  N   SER A  66      12.501  -4.979  -6.095  1.00  0.68           N  
ATOM   1054  CA  SER A  66      12.499  -4.640  -7.521  1.00  0.68           C  
ATOM   1055  C   SER A  66      12.553  -3.135  -7.783  1.00  0.68           C  
ATOM   1056  O   SER A  66      12.132  -2.330  -6.948  1.00  0.68           O  
ATOM   1057  CB  SER A  66      11.274  -5.229  -8.187  1.00  0.68           C  
ATOM   1058  OG  SER A  66      10.111  -4.639  -7.700  1.00  0.68           O  
ATOM   1059  H   SER A  66      12.148  -4.331  -5.392  1.00  0.68           H  
ATOM   1060  HA  SER A  66      13.384  -5.086  -7.976  1.00  0.68           H  
ATOM   1061 1HB  SER A  66      11.337  -5.076  -9.265  1.00  0.68           H  
ATOM   1062 2HB  SER A  66      11.243  -6.304  -8.008  1.00  0.68           H  
ATOM   1063  HG  SER A  66      10.151  -3.721  -7.981  1.00  0.68           H  
ATOM   1064  N   THR A  67      13.012  -2.759  -8.982  1.00  0.76           N  
ATOM   1065  CA  THR A  67      13.072  -1.348  -9.367  1.00  0.76           C  
ATOM   1066  C   THR A  67      12.402  -1.098 -10.710  1.00  0.76           C  
ATOM   1067  O   THR A  67      12.636  -1.836 -11.671  1.00  0.76           O  
ATOM   1068  CB  THR A  67      14.535  -0.865  -9.468  1.00  0.76           C  
ATOM   1069  OG1 THR A  67      15.196  -1.089  -8.227  1.00  0.76           O  
ATOM   1070  CG2 THR A  67      14.578   0.657  -9.783  1.00  0.76           C  
ATOM   1071  H   THR A  67      13.334  -3.461  -9.633  1.00  0.76           H  
ATOM   1072  HA  THR A  67      12.553  -0.753  -8.619  1.00  0.76           H  
ATOM   1073  HB  THR A  67      15.052  -1.410 -10.256  1.00  0.76           H  
ATOM   1074  HG1 THR A  67      16.044  -0.640  -8.242  1.00  0.76           H  
ATOM   1075 1HG2 THR A  67      15.614   0.985  -9.839  1.00  0.76           H  
ATOM   1076 2HG2 THR A  67      14.094   0.863 -10.734  1.00  0.76           H  
ATOM   1077 3HG2 THR A  67      14.066   1.207  -8.994  1.00  0.76           H  
ATOM   1078  N   PHE A  68      11.578  -0.057 -10.766  1.00  0.90           N  
ATOM   1079  CA  PHE A  68      10.926   0.349 -12.001  1.00  0.90           C  
ATOM   1080  C   PHE A  68      11.061   1.860 -12.208  1.00  0.90           C  
ATOM   1081  O   PHE A  68      11.112   2.598 -11.233  1.00  0.90           O  
ATOM   1082  CB  PHE A  68       9.444  -0.010 -11.962  1.00  0.90           C  
ATOM   1083  CG  PHE A  68       9.191  -1.473 -11.828  1.00  0.90           C  
ATOM   1084  CD1 PHE A  68       9.004  -2.055 -10.582  1.00  0.90           C  
ATOM   1085  CD2 PHE A  68       9.162  -2.279 -12.949  1.00  0.90           C  
ATOM   1086  CE1 PHE A  68       8.781  -3.412 -10.473  1.00  0.90           C  
ATOM   1087  CE2 PHE A  68       8.947  -3.635 -12.840  1.00  0.90           C  
ATOM   1088  CZ  PHE A  68       8.755  -4.201 -11.599  1.00  0.90           C  
ATOM   1089  H   PHE A  68      11.440   0.492  -9.916  1.00  0.90           H  
ATOM   1090  HA  PHE A  68      11.388  -0.200 -12.812  1.00  0.90           H  
ATOM   1091 1HB  PHE A  68       8.972   0.500 -11.123  1.00  0.90           H  
ATOM   1092 2HB  PHE A  68       8.959   0.343 -12.872  1.00  0.90           H  
ATOM   1093  HD1 PHE A  68       9.029  -1.430  -9.688  1.00  0.90           H  
ATOM   1094  HD2 PHE A  68       9.318  -1.829 -13.930  1.00  0.90           H  
ATOM   1095  HE1 PHE A  68       8.624  -3.861  -9.499  1.00  0.90           H  
ATOM   1096  HE2 PHE A  68       8.929  -4.258 -13.732  1.00  0.90           H  
ATOM   1097  HZ  PHE A  68       8.581  -5.273 -11.509  1.00  0.90           H  
ATOM   1098  N   PRO A  69      11.145   2.372 -13.436  1.00  1.09           N  
ATOM   1099  CA  PRO A  69      11.047   3.790 -13.726  1.00  1.09           C  
ATOM   1100  C   PRO A  69       9.705   4.318 -13.237  1.00  1.09           C  
ATOM   1101  O   PRO A  69       8.700   3.602 -13.314  1.00  1.09           O  
ATOM   1102  CB  PRO A  69      11.149   3.831 -15.252  1.00  1.09           C  
ATOM   1103  CG  PRO A  69      11.902   2.562 -15.620  1.00  1.09           C  
ATOM   1104  CD  PRO A  69      11.457   1.526 -14.598  1.00  1.09           C  
ATOM   1105  HA  PRO A  69      11.882   4.330 -13.252  1.00  1.09           H  
ATOM   1106 1HB  PRO A  69      10.138   3.886 -15.686  1.00  1.09           H  
ATOM   1107 2HB  PRO A  69      11.674   4.747 -15.562  1.00  1.09           H  
ATOM   1108 1HG  PRO A  69      11.667   2.269 -16.655  1.00  1.09           H  
ATOM   1109 2HG  PRO A  69      12.988   2.748 -15.584  1.00  1.09           H  
ATOM   1110 1HD  PRO A  69      10.572   0.971 -14.938  1.00  1.09           H  
ATOM   1111 2HD  PRO A  69      12.320   0.874 -14.398  1.00  1.09           H  
ATOM   1112  N   ALA A  70       9.675   5.558 -12.761  1.00  1.34           N  
ATOM   1113  CA  ALA A  70       8.423   6.173 -12.333  1.00  1.34           C  
ATOM   1114  C   ALA A  70       7.484   6.277 -13.521  1.00  1.34           C  
ATOM   1115  O   ALA A  70       7.926   6.411 -14.665  1.00  1.34           O  
ATOM   1116  CB  ALA A  70       8.682   7.520 -11.688  1.00  1.34           C  
ATOM   1117  H   ALA A  70      10.536   6.099 -12.681  1.00  1.34           H  
ATOM   1118  HA  ALA A  70       7.947   5.520 -11.616  1.00  1.34           H  
ATOM   1119 1HB  ALA A  70       7.736   7.951 -11.360  1.00  1.34           H  
ATOM   1120 2HB  ALA A  70       9.335   7.376 -10.836  1.00  1.34           H  
ATOM   1121 3HB  ALA A  70       9.157   8.193 -12.405  1.00  1.34           H  
ATOM   1122  N   LYS A  71       6.186   6.173 -13.263  1.00  1.60           N  
ATOM   1123  CA  LYS A  71       5.202   6.203 -14.340  1.00  1.60           C  
ATOM   1124  C   LYS A  71       4.501   7.544 -14.523  1.00  1.60           C  
ATOM   1125  O   LYS A  71       4.352   8.317 -13.583  1.00  1.60           O  
ATOM   1126  CB  LYS A  71       4.150   5.130 -14.082  1.00  1.60           C  
ATOM   1127  CG  LYS A  71       4.722   3.719 -13.933  1.00  1.60           C  
ATOM   1128  CD  LYS A  71       5.387   3.240 -15.216  1.00  1.60           C  
ATOM   1129  CE  LYS A  71       5.853   1.799 -15.086  1.00  1.60           C  
ATOM   1130  NZ  LYS A  71       6.510   1.316 -16.327  1.00  1.60           N  
ATOM   1131  H   LYS A  71       5.877   6.067 -12.306  1.00  1.60           H  
ATOM   1132  HA  LYS A  71       5.715   5.969 -15.273  1.00  1.60           H  
ATOM   1133 1HB  LYS A  71       3.603   5.371 -13.170  1.00  1.60           H  
ATOM   1134 2HB  LYS A  71       3.432   5.118 -14.901  1.00  1.60           H  
ATOM   1135 1HG  LYS A  71       5.469   3.713 -13.134  1.00  1.60           H  
ATOM   1136 2HG  LYS A  71       3.925   3.027 -13.665  1.00  1.60           H  
ATOM   1137 1HD  LYS A  71       4.688   3.321 -16.047  1.00  1.60           H  
ATOM   1138 2HD  LYS A  71       6.257   3.871 -15.427  1.00  1.60           H  
ATOM   1139 1HE  LYS A  71       6.567   1.732 -14.261  1.00  1.60           H  
ATOM   1140 2HE  LYS A  71       4.997   1.163 -14.866  1.00  1.60           H  
ATOM   1141 1HZ  LYS A  71       6.809   0.362 -16.197  1.00  1.60           H  
ATOM   1142 2HZ  LYS A  71       5.858   1.365 -17.096  1.00  1.60           H  
ATOM   1143 3HZ  LYS A  71       7.312   1.899 -16.526  1.00  1.60           H  
ATOM   1144  N   GLY A  72       4.029   7.786 -15.751  1.00  1.81           N  
ATOM   1145  CA  GLY A  72       3.211   8.956 -16.087  1.00  1.81           C  
ATOM   1146  C   GLY A  72       3.977  10.245 -16.413  1.00  1.81           C  
ATOM   1147  O   GLY A  72       3.360  11.288 -16.648  1.00  1.81           O  
ATOM   1148  H   GLY A  72       4.224   7.116 -16.481  1.00  1.81           H  
ATOM   1149 1HA  GLY A  72       2.576   8.701 -16.936  1.00  1.81           H  
ATOM   1150 2HA  GLY A  72       2.536   9.154 -15.256  1.00  1.81           H  
ATOM   1151  N   ASP A  73       5.303  10.214 -16.368  1.00  1.89           N  
ATOM   1152  CA  ASP A  73       6.081  11.417 -16.655  1.00  1.89           C  
ATOM   1153  C   ASP A  73       5.916  11.851 -18.119  1.00  1.89           C  
ATOM   1154  O   ASP A  73       5.780  10.994 -18.993  1.00  1.89           O  
ATOM   1155  CB  ASP A  73       7.543  11.225 -16.267  1.00  1.89           C  
ATOM   1156  CG  ASP A  73       7.733  11.248 -14.729  1.00  1.89           C  
ATOM   1157  OD1 ASP A  73       6.785  11.576 -14.005  1.00  1.89           O  
ATOM   1158  OD2 ASP A  73       8.821  10.960 -14.294  1.00  1.89           O  
ATOM   1159  H   ASP A  73       5.770   9.345 -16.149  1.00  1.89           H  
ATOM   1160  HA  ASP A  73       5.700  12.195 -16.012  1.00  1.89           H  
ATOM   1161 1HB  ASP A  73       7.897  10.267 -16.648  1.00  1.89           H  
ATOM   1162 2HB  ASP A  73       8.157  12.003 -16.721  1.00  1.89           H  
ATOM   1163  N   PRO A  74       5.904  13.166 -18.413  1.00  1.83           N  
ATOM   1164  CA  PRO A  74       5.791  13.744 -19.743  1.00  1.83           C  
ATOM   1165  C   PRO A  74       7.053  13.536 -20.573  1.00  1.83           C  
ATOM   1166  O   PRO A  74       8.147  13.394 -20.027  1.00  1.83           O  
ATOM   1167  CB  PRO A  74       5.550  15.230 -19.438  1.00  1.83           C  
ATOM   1168  CG  PRO A  74       6.214  15.465 -18.097  1.00  1.83           C  
ATOM   1169  CD  PRO A  74       6.004  14.182 -17.327  1.00  1.83           C  
ATOM   1170  HA  PRO A  74       4.920  13.301 -20.249  1.00  1.83           H  
ATOM   1171 1HB  PRO A  74       5.985  15.851 -20.233  1.00  1.83           H  
ATOM   1172 2HB  PRO A  74       4.473  15.442 -19.421  1.00  1.83           H  
ATOM   1173 1HG  PRO A  74       7.279  15.703 -18.252  1.00  1.83           H  
ATOM   1174 2HG  PRO A  74       5.769  16.343 -17.592  1.00  1.83           H  
ATOM   1175 1HD  PRO A  74       6.876  14.017 -16.682  1.00  1.83           H  
ATOM   1176 2HD  PRO A  74       5.059  14.238 -16.756  1.00  1.83           H  
ATOM   1177  N   LYS A  75       6.903  13.579 -21.902  1.00  1.65           N  
ATOM   1178  CA  LYS A  75       8.047  13.494 -22.820  1.00  1.65           C  
ATOM   1179  C   LYS A  75       8.725  14.856 -23.018  1.00  1.65           C  
ATOM   1180  O   LYS A  75       9.854  14.942 -23.503  1.00  1.65           O  
ATOM   1181  CB  LYS A  75       7.597  12.942 -24.172  1.00  1.65           C  
ATOM   1182  CG  LYS A  75       7.120  11.491 -24.138  1.00  1.65           C  
ATOM   1183  CD  LYS A  75       6.676  11.018 -25.522  1.00  1.65           C  
ATOM   1184  CE  LYS A  75       6.205   9.566 -25.496  1.00  1.65           C  
ATOM   1185  NZ  LYS A  75       5.739   9.110 -26.836  1.00  1.65           N  
ATOM   1186  H   LYS A  75       5.975  13.673 -22.290  1.00  1.65           H  
ATOM   1187  HA  LYS A  75       8.783  12.813 -22.391  1.00  1.65           H  
ATOM   1188 1HB  LYS A  75       6.786  13.557 -24.564  1.00  1.65           H  
ATOM   1189 2HB  LYS A  75       8.424  13.006 -24.880  1.00  1.65           H  
ATOM   1190 1HG  LYS A  75       7.932  10.852 -23.786  1.00  1.65           H  
ATOM   1191 2HG  LYS A  75       6.285  11.400 -23.444  1.00  1.65           H  
ATOM   1192 1HD  LYS A  75       5.861  11.649 -25.876  1.00  1.65           H  
ATOM   1193 2HD  LYS A  75       7.509  11.106 -26.219  1.00  1.65           H  
ATOM   1194 1HE  LYS A  75       7.028   8.930 -25.173  1.00  1.65           H  
ATOM   1195 2HE  LYS A  75       5.384   9.469 -24.785  1.00  1.65           H  
ATOM   1196 1HZ  LYS A  75       5.436   8.147 -26.779  1.00  1.65           H  
ATOM   1197 2HZ  LYS A  75       4.967   9.687 -27.140  1.00  1.65           H  
ATOM   1198 3HZ  LYS A  75       6.496   9.185 -27.501  1.00  1.65           H  
ATOM   1199  N   THR A  76       8.011  15.904 -22.635  1.00  1.43           N  
ATOM   1200  CA  THR A  76       8.455  17.292 -22.723  1.00  1.43           C  
ATOM   1201  C   THR A  76       8.659  17.799 -21.306  1.00  1.43           C  
ATOM   1202  O   THR A  76       7.778  17.643 -20.461  1.00  1.43           O  
ATOM   1203  CB  THR A  76       7.409  18.157 -23.465  1.00  1.43           C  
ATOM   1204  OG1 THR A  76       7.251  17.691 -24.824  1.00  1.43           O  
ATOM   1205  CG2 THR A  76       7.772  19.597 -23.481  1.00  1.43           C  
ATOM   1206  H   THR A  76       7.103  15.722 -22.243  1.00  1.43           H  
ATOM   1207  HA  THR A  76       9.408  17.341 -23.252  1.00  1.43           H  
ATOM   1208  HB  THR A  76       6.457  18.050 -22.949  1.00  1.43           H  
ATOM   1209  HG1 THR A  76       7.949  18.117 -25.412  1.00  1.43           H  
ATOM   1210 1HG2 THR A  76       6.986  20.113 -23.998  1.00  1.43           H  
ATOM   1211 2HG2 THR A  76       7.866  19.980 -22.466  1.00  1.43           H  
ATOM   1212 3HG2 THR A  76       8.693  19.734 -24.000  1.00  1.43           H  
ATOM   1213  N   GLU A  77       9.799  18.407 -21.031  1.00  1.23           N  
ATOM   1214  CA  GLU A  77      10.040  18.894 -19.685  1.00  1.23           C  
ATOM   1215  C   GLU A  77       9.198  20.126 -19.455  1.00  1.23           C  
ATOM   1216  O   GLU A  77       9.213  21.037 -20.283  1.00  1.23           O  
ATOM   1217  CB  GLU A  77      11.505  19.279 -19.492  1.00  1.23           C  
ATOM   1218  CG  GLU A  77      12.522  18.166 -19.563  1.00  1.23           C  
ATOM   1219  CD  GLU A  77      13.932  18.710 -19.340  1.00  1.23           C  
ATOM   1220  OE1 GLU A  77      14.067  19.911 -19.207  1.00  1.23           O  
ATOM   1221  OE2 GLU A  77      14.864  17.933 -19.225  1.00  1.23           O  
ATOM   1222  H   GLU A  77      10.490  18.538 -21.765  1.00  1.23           H  
ATOM   1223  HA  GLU A  77       9.754  18.126 -18.965  1.00  1.23           H  
ATOM   1224 1HB  GLU A  77      11.771  19.999 -20.253  1.00  1.23           H  
ATOM   1225 2HB  GLU A  77      11.620  19.774 -18.526  1.00  1.23           H  
ATOM   1226 1HG  GLU A  77      12.295  17.416 -18.809  1.00  1.23           H  
ATOM   1227 2HG  GLU A  77      12.461  17.695 -20.546  1.00  1.23           H  
ATOM   1228  N   ILE A  78       8.495  20.177 -18.332  1.00  1.07           N  
ATOM   1229  CA  ILE A  78       7.688  21.351 -18.044  1.00  1.07           C  
ATOM   1230  C   ILE A  78       8.298  22.163 -16.909  1.00  1.07           C  
ATOM   1231  O   ILE A  78       8.691  21.625 -15.858  1.00  1.07           O  
ATOM   1232  CB  ILE A  78       6.227  20.998 -17.710  1.00  1.07           C  
ATOM   1233  CG1 ILE A  78       5.608  20.117 -18.828  1.00  1.07           C  
ATOM   1234  CG2 ILE A  78       5.397  22.303 -17.525  1.00  1.07           C  
ATOM   1235  CD1 ILE A  78       5.588  20.749 -20.186  1.00  1.07           C  
ATOM   1236  H   ILE A  78       8.509  19.390 -17.701  1.00  1.07           H  
ATOM   1237  HA  ILE A  78       7.667  21.981 -18.929  1.00  1.07           H  
ATOM   1238  HB  ILE A  78       6.195  20.421 -16.802  1.00  1.07           H  
ATOM   1239 1HG1 ILE A  78       6.178  19.185 -18.894  1.00  1.07           H  
ATOM   1240 2HG1 ILE A  78       4.583  19.871 -18.549  1.00  1.07           H  
ATOM   1241 1HG2 ILE A  78       4.368  22.047 -17.284  1.00  1.07           H  
ATOM   1242 2HG2 ILE A  78       5.810  22.901 -16.717  1.00  1.07           H  
ATOM   1243 3HG2 ILE A  78       5.420  22.886 -18.451  1.00  1.07           H  
ATOM   1244 1HD1 ILE A  78       5.145  20.062 -20.905  1.00  1.07           H  
ATOM   1245 2HD1 ILE A  78       5.004  21.668 -20.151  1.00  1.07           H  
ATOM   1246 3HD1 ILE A  78       6.603  20.972 -20.484  1.00  1.07           H  
ATOM   1247  N   ILE A  79       8.392  23.458 -17.145  1.00  0.97           N  
ATOM   1248  CA  ILE A  79       8.859  24.389 -16.145  1.00  0.97           C  
ATOM   1249  C   ILE A  79       7.735  25.359 -15.807  1.00  0.97           C  
ATOM   1250  O   ILE A  79       7.160  25.981 -16.702  1.00  0.97           O  
ATOM   1251  CB  ILE A  79      10.058  25.189 -16.650  1.00  0.97           C  
ATOM   1252  CG1 ILE A  79      11.231  24.246 -17.011  1.00  0.97           C  
ATOM   1253  CG2 ILE A  79      10.426  26.222 -15.626  1.00  0.97           C  
ATOM   1254  CD1 ILE A  79      12.368  24.936 -17.726  1.00  0.97           C  
ATOM   1255  H   ILE A  79       8.113  23.806 -18.064  1.00  0.97           H  
ATOM   1256  HA  ILE A  79       9.137  23.844 -15.248  1.00  0.97           H  
ATOM   1257  HB  ILE A  79       9.786  25.691 -17.565  1.00  0.97           H  
ATOM   1258 1HG1 ILE A  79      11.610  23.794 -16.128  1.00  0.97           H  
ATOM   1259 2HG1 ILE A  79      10.860  23.458 -17.665  1.00  0.97           H  
ATOM   1260 1HG2 ILE A  79      11.227  26.774 -16.018  1.00  0.97           H  
ATOM   1261 2HG2 ILE A  79       9.581  26.885 -15.443  1.00  0.97           H  
ATOM   1262 3HG2 ILE A  79      10.712  25.748 -14.694  1.00  0.97           H  
ATOM   1263 1HD1 ILE A  79      13.155  24.212 -17.958  1.00  0.97           H  
ATOM   1264 2HD1 ILE A  79      12.002  25.375 -18.654  1.00  0.97           H  
ATOM   1265 3HD1 ILE A  79      12.777  25.711 -17.106  1.00  0.97           H  
ATOM   1266  N   LEU A  80       7.395  25.469 -14.534  1.00  0.90           N  
ATOM   1267  CA  LEU A  80       6.368  26.424 -14.147  1.00  0.90           C  
ATOM   1268  C   LEU A  80       6.973  27.615 -13.462  1.00  0.90           C  
ATOM   1269  O   LEU A  80       7.640  27.458 -12.445  1.00  0.90           O  
ATOM   1270  CB  LEU A  80       5.345  25.838 -13.178  1.00  0.90           C  
ATOM   1271  CG  LEU A  80       4.291  26.894 -12.644  1.00  0.90           C  
ATOM   1272  CD1 LEU A  80       3.419  27.369 -13.774  1.00  0.90           C  
ATOM   1273  CD2 LEU A  80       3.451  26.319 -11.538  1.00  0.90           C  
ATOM   1274  H   LEU A  80       7.898  24.919 -13.835  1.00  0.90           H  
ATOM   1275  HA  LEU A  80       5.850  26.774 -15.040  1.00  0.90           H  
ATOM   1276 1HB  LEU A  80       4.804  25.036 -13.677  1.00  0.90           H  
ATOM   1277 2HB  LEU A  80       5.873  25.419 -12.318  1.00  0.90           H  
ATOM   1278  HG  LEU A  80       4.826  27.760 -12.254  1.00  0.90           H  
ATOM   1279 1HD1 LEU A  80       2.740  28.105 -13.372  1.00  0.90           H  
ATOM   1280 2HD1 LEU A  80       4.033  27.820 -14.553  1.00  0.90           H  
ATOM   1281 3HD1 LEU A  80       2.859  26.534 -14.188  1.00  0.90           H  
ATOM   1282 1HD2 LEU A  80       2.757  27.082 -11.188  1.00  0.90           H  
ATOM   1283 2HD2 LEU A  80       2.889  25.458 -11.902  1.00  0.90           H  
ATOM   1284 3HD2 LEU A  80       4.088  26.022 -10.717  1.00  0.90           H  
ATOM   1285  N   CYS A  81       6.714  28.787 -13.992  1.00  0.88           N  
ATOM   1286  CA  CYS A  81       7.159  30.009 -13.378  1.00  0.88           C  
ATOM   1287  C   CYS A  81       5.904  30.672 -12.806  1.00  0.88           C  
ATOM   1288  O   CYS A  81       4.895  30.786 -13.509  1.00  0.88           O  
ATOM   1289  CB  CYS A  81       7.844  30.900 -14.403  1.00  0.88           C  
ATOM   1290  SG  CYS A  81       9.304  30.197 -15.191  1.00  0.88           S  
ATOM   1291  H   CYS A  81       6.176  28.841 -14.852  1.00  0.88           H  
ATOM   1292  HA  CYS A  81       7.847  29.777 -12.580  1.00  0.88           H  
ATOM   1293 1HB  CYS A  81       7.137  31.152 -15.180  1.00  0.88           H  
ATOM   1294 2HB  CYS A  81       8.148  31.784 -13.933  1.00  0.88           H  
ATOM   1295  HG  CYS A  81       9.453  31.185 -16.077  1.00  0.88           H  
ATOM   1296  N   GLN A  82       5.932  31.068 -11.534  1.00  0.91           N  
ATOM   1297  CA  GLN A  82       4.720  31.661 -10.948  1.00  0.91           C  
ATOM   1298  C   GLN A  82       4.956  32.732  -9.892  1.00  0.91           C  
ATOM   1299  O   GLN A  82       5.743  32.551  -8.962  1.00  0.91           O  
ATOM   1300  CB  GLN A  82       3.804  30.590 -10.335  1.00  0.91           C  
ATOM   1301  CG  GLN A  82       2.511  31.216  -9.769  1.00  0.91           C  
ATOM   1302  CD  GLN A  82       1.569  30.275  -9.212  1.00  0.91           C  
ATOM   1303  OE1 GLN A  82       0.635  29.786  -9.854  1.00  0.91           O  
ATOM   1304  NE2 GLN A  82       1.799  29.977  -7.947  1.00  0.91           N  
ATOM   1305  H   GLN A  82       6.803  30.970 -11.010  1.00  0.91           H  
ATOM   1306  HA  GLN A  82       4.173  32.130 -11.752  1.00  0.91           H  
ATOM   1307 1HB  GLN A  82       3.528  29.859 -11.096  1.00  0.91           H  
ATOM   1308 2HB  GLN A  82       4.325  30.067  -9.533  1.00  0.91           H  
ATOM   1309 1HG  GLN A  82       2.770  31.882  -8.959  1.00  0.91           H  
ATOM   1310 2HG  GLN A  82       2.010  31.777 -10.564  1.00  0.91           H  
ATOM   1311 1HE2 GLN A  82       1.205  29.335  -7.465  1.00  0.91           H  
ATOM   1312 2HE2 GLN A  82       2.571  30.398  -7.465  1.00  0.91           H  
ATOM   1313  N   GLY A  83       4.194  33.819  -9.987  1.00  0.97           N  
ATOM   1314  CA  GLY A  83       4.308  34.921  -9.024  1.00  0.97           C  
ATOM   1315  C   GLY A  83       4.152  34.465  -7.571  1.00  0.97           C  
ATOM   1316  O   GLY A  83       3.302  33.635  -7.234  1.00  0.97           O  
ATOM   1317  H   GLY A  83       3.554  33.885 -10.788  1.00  0.97           H  
ATOM   1318 1HA  GLY A  83       5.258  35.414  -9.136  1.00  0.97           H  
ATOM   1319 2HA  GLY A  83       3.554  35.671  -9.254  1.00  0.97           H  
ATOM   1320  N   ILE A  84       4.932  35.061  -6.675  1.00  1.07           N  
ATOM   1321  CA  ILE A  84       4.846  34.614  -5.295  1.00  1.07           C  
ATOM   1322  C   ILE A  84       3.684  35.174  -4.476  1.00  1.07           C  
ATOM   1323  O   ILE A  84       3.719  36.258  -3.856  1.00  1.07           O  
ATOM   1324  CB  ILE A  84       6.122  34.884  -4.530  1.00  1.07           C  
ATOM   1325  CG1 ILE A  84       7.267  34.209  -5.165  1.00  1.07           C  
ATOM   1326  CG2 ILE A  84       5.934  34.303  -3.157  1.00  1.07           C  
ATOM   1327  CD1 ILE A  84       8.576  34.657  -4.614  1.00  1.07           C  
ATOM   1328  H   ILE A  84       5.633  35.726  -6.995  1.00  1.07           H  
ATOM   1329  HA  ILE A  84       4.729  33.532  -5.319  1.00  1.07           H  
ATOM   1330  HB  ILE A  84       6.329  35.952  -4.474  1.00  1.07           H  
ATOM   1331 1HG1 ILE A  84       7.159  33.150  -4.990  1.00  1.07           H  
ATOM   1332 2HG1 ILE A  84       7.254  34.390  -6.240  1.00  1.07           H  
ATOM   1333 1HG2 ILE A  84       6.827  34.454  -2.594  1.00  1.07           H  
ATOM   1334 2HG2 ILE A  84       5.092  34.785  -2.657  1.00  1.07           H  
ATOM   1335 3HG2 ILE A  84       5.735  33.232  -3.239  1.00  1.07           H  
ATOM   1336 1HD1 ILE A  84       9.366  34.121  -5.092  1.00  1.07           H  
ATOM   1337 2HD1 ILE A  84       8.696  35.726  -4.799  1.00  1.07           H  
ATOM   1338 3HD1 ILE A  84       8.608  34.473  -3.553  1.00  1.07           H  
ATOM   1339  N   LEU A  85       2.727  34.275  -4.400  1.00  1.18           N  
ATOM   1340  CA  LEU A  85       1.439  34.289  -3.732  1.00  1.18           C  
ATOM   1341  C   LEU A  85       1.575  34.169  -2.222  1.00  1.18           C  
ATOM   1342  O   LEU A  85       2.668  33.875  -1.736  1.00  1.18           O  
ATOM   1343  CB  LEU A  85       0.662  33.080  -4.231  1.00  1.18           C  
ATOM   1344  CG  LEU A  85       0.338  33.067  -5.618  1.00  1.18           C  
ATOM   1345  CD1 LEU A  85      -0.222  31.727  -5.959  1.00  1.18           C  
ATOM   1346  CD2 LEU A  85      -0.656  34.169  -5.856  1.00  1.18           C  
ATOM   1347  H   LEU A  85       2.903  33.483  -5.018  1.00  1.18           H  
ATOM   1348  HA  LEU A  85       0.940  35.212  -4.004  1.00  1.18           H  
ATOM   1349 1HB  LEU A  85       1.262  32.209  -4.054  1.00  1.18           H  
ATOM   1350 2HB  LEU A  85      -0.243  32.947  -3.686  1.00  1.18           H  
ATOM   1351  HG  LEU A  85       1.218  33.226  -6.208  1.00  1.18           H  
ATOM   1352 1HD1 LEU A  85      -0.460  31.700  -6.995  1.00  1.18           H  
ATOM   1353 2HD1 LEU A  85       0.515  30.968  -5.739  1.00  1.18           H  
ATOM   1354 3HD1 LEU A  85      -1.108  31.547  -5.373  1.00  1.18           H  
ATOM   1355 1HD2 LEU A  85      -0.930  34.197  -6.882  1.00  1.18           H  
ATOM   1356 2HD2 LEU A  85      -1.548  33.989  -5.243  1.00  1.18           H  
ATOM   1357 3HD2 LEU A  85      -0.210  35.116  -5.570  1.00  1.18           H  
ATOM   1358  N   PRO A  86       0.508  34.453  -1.449  1.00  1.28           N  
ATOM   1359  CA  PRO A  86       0.457  34.229  -0.026  1.00  1.28           C  
ATOM   1360  C   PRO A  86       0.764  32.754   0.164  1.00  1.28           C  
ATOM   1361  O   PRO A  86       0.460  31.941  -0.715  1.00  1.28           O  
ATOM   1362  CB  PRO A  86      -0.995  34.560   0.333  1.00  1.28           C  
ATOM   1363  CG  PRO A  86      -1.453  35.525  -0.736  1.00  1.28           C  
ATOM   1364  CD  PRO A  86      -0.743  35.074  -2.002  1.00  1.28           C  
ATOM   1365  HA  PRO A  86       1.186  34.874   0.487  1.00  1.28           H  
ATOM   1366 1HB  PRO A  86      -1.594  33.637   0.350  1.00  1.28           H  
ATOM   1367 2HB  PRO A  86      -1.040  34.991   1.344  1.00  1.28           H  
ATOM   1368 1HG  PRO A  86      -2.550  35.455  -0.846  1.00  1.28           H  
ATOM   1369 2HG  PRO A  86      -1.244  36.549  -0.436  1.00  1.28           H  
ATOM   1370 1HD  PRO A  86      -1.386  34.345  -2.510  1.00  1.28           H  
ATOM   1371 2HD  PRO A  86      -0.537  35.952  -2.618  1.00  1.28           H  
ATOM   1372  N   GLY A  87       1.345  32.400   1.302  1.00  1.33           N  
ATOM   1373  CA  GLY A  87       1.776  31.024   1.524  1.00  1.33           C  
ATOM   1374  C   GLY A  87       0.778  29.938   1.116  1.00  1.33           C  
ATOM   1375  O   GLY A  87       1.108  29.133   0.254  1.00  1.33           O  
ATOM   1376  H   GLY A  87       1.542  33.101   2.003  1.00  1.33           H  
ATOM   1377 1HA  GLY A  87       2.708  30.863   0.979  1.00  1.33           H  
ATOM   1378 2HA  GLY A  87       2.022  30.900   2.579  1.00  1.33           H  
ATOM   1379  N   GLU A  88      -0.440  29.915   1.668  1.00  1.33           N  
ATOM   1380  CA  GLU A  88      -1.365  28.819   1.322  1.00  1.33           C  
ATOM   1381  C   GLU A  88      -1.646  28.656  -0.171  1.00  1.33           C  
ATOM   1382  O   GLU A  88      -1.656  27.538  -0.695  1.00  1.33           O  
ATOM   1383  CB  GLU A  88      -2.706  28.989   2.027  1.00  1.33           C  
ATOM   1384  CG  GLU A  88      -3.710  27.888   1.688  1.00  1.33           C  
ATOM   1385  CD  GLU A  88      -5.035  28.018   2.402  1.00  1.33           C  
ATOM   1386  OE1 GLU A  88      -5.181  28.899   3.218  1.00  1.33           O  
ATOM   1387  OE2 GLU A  88      -5.918  27.236   2.098  1.00  1.33           O  
ATOM   1388  H   GLU A  88      -0.701  30.613   2.347  1.00  1.33           H  
ATOM   1389  HA  GLU A  88      -0.914  27.888   1.673  1.00  1.33           H  
ATOM   1390 1HB  GLU A  88      -2.555  28.994   3.106  1.00  1.33           H  
ATOM   1391 2HB  GLU A  88      -3.146  29.946   1.748  1.00  1.33           H  
ATOM   1392 1HG  GLU A  88      -3.891  27.907   0.611  1.00  1.33           H  
ATOM   1393 2HG  GLU A  88      -3.265  26.923   1.930  1.00  1.33           H  
ATOM   1394  N   GLU A  89      -1.904  29.747  -0.880  1.00  1.30           N  
ATOM   1395  CA  GLU A  89      -2.188  29.587  -2.296  1.00  1.30           C  
ATOM   1396  C   GLU A  89      -0.946  29.057  -3.007  1.00  1.30           C  
ATOM   1397  O   GLU A  89      -1.033  28.211  -3.902  1.00  1.30           O  
ATOM   1398  CB  GLU A  89      -2.657  30.897  -2.917  1.00  1.30           C  
ATOM   1399  CG  GLU A  89      -4.021  31.374  -2.447  1.00  1.30           C  
ATOM   1400  CD  GLU A  89      -4.441  32.682  -3.085  1.00  1.30           C  
ATOM   1401  OE1 GLU A  89      -3.654  33.261  -3.794  1.00  1.30           O  
ATOM   1402  OE2 GLU A  89      -5.553  33.097  -2.859  1.00  1.30           O  
ATOM   1403  H   GLU A  89      -1.881  30.660  -0.448  1.00  1.30           H  
ATOM   1404  HA  GLU A  89      -2.982  28.849  -2.412  1.00  1.30           H  
ATOM   1405 1HB  GLU A  89      -1.933  31.679  -2.695  1.00  1.30           H  
ATOM   1406 2HB  GLU A  89      -2.712  30.783  -3.992  1.00  1.30           H  
ATOM   1407 1HG  GLU A  89      -4.762  30.610  -2.680  1.00  1.30           H  
ATOM   1408 2HG  GLU A  89      -3.991  31.496  -1.364  1.00  1.30           H  
ATOM   1409  N   PHE A  90       0.231  29.522  -2.579  1.00  1.23           N  
ATOM   1410  CA  PHE A  90       1.461  29.093  -3.216  1.00  1.23           C  
ATOM   1411  C   PHE A  90       1.634  27.590  -2.969  1.00  1.23           C  
ATOM   1412  O   PHE A  90       1.962  26.840  -3.892  1.00  1.23           O  
ATOM   1413  CB  PHE A  90       2.676  29.857  -2.677  1.00  1.23           C  
ATOM   1414  CG  PHE A  90       3.905  29.718  -3.555  1.00  1.23           C  
ATOM   1415  CD1 PHE A  90       4.024  30.516  -4.709  1.00  1.23           C  
ATOM   1416  CD2 PHE A  90       4.906  28.817  -3.282  1.00  1.23           C  
ATOM   1417  CE1 PHE A  90       5.117  30.404  -5.547  1.00  1.23           C  
ATOM   1418  CE2 PHE A  90       5.998  28.703  -4.123  1.00  1.23           C  
ATOM   1419  CZ  PHE A  90       6.100  29.494  -5.254  1.00  1.23           C  
ATOM   1420  H   PHE A  90       0.271  30.209  -1.820  1.00  1.23           H  
ATOM   1421  HA  PHE A  90       1.385  29.262  -4.288  1.00  1.23           H  
ATOM   1422 1HB  PHE A  90       2.439  30.913  -2.559  1.00  1.23           H  
ATOM   1423 2HB  PHE A  90       2.924  29.478  -1.681  1.00  1.23           H  
ATOM   1424  HD1 PHE A  90       3.239  31.233  -4.943  1.00  1.23           H  
ATOM   1425  HD2 PHE A  90       4.825  28.190  -2.399  1.00  1.23           H  
ATOM   1426  HE1 PHE A  90       5.195  31.034  -6.444  1.00  1.23           H  
ATOM   1427  HE2 PHE A  90       6.783  27.989  -3.896  1.00  1.23           H  
ATOM   1428  HZ  PHE A  90       6.952  29.397  -5.908  1.00  1.23           H  
ATOM   1429  N   GLU A  91       1.384  27.147  -1.722  1.00  1.17           N  
ATOM   1430  CA  GLU A  91       1.557  25.744  -1.348  1.00  1.17           C  
ATOM   1431  C   GLU A  91       0.648  24.848  -2.180  1.00  1.17           C  
ATOM   1432  O   GLU A  91       1.063  23.784  -2.652  1.00  1.17           O  
ATOM   1433  CB  GLU A  91       1.152  25.502   0.119  1.00  1.17           C  
ATOM   1434  CG  GLU A  91       2.024  26.126   1.224  1.00  1.17           C  
ATOM   1435  CD  GLU A  91       1.501  25.754   2.610  1.00  1.17           C  
ATOM   1436  OE1 GLU A  91       0.632  24.915   2.683  1.00  1.17           O  
ATOM   1437  OE2 GLU A  91       1.943  26.320   3.584  1.00  1.17           O  
ATOM   1438  H   GLU A  91       1.101  27.822  -1.013  1.00  1.17           H  
ATOM   1439  HA  GLU A  91       2.593  25.457  -1.511  1.00  1.17           H  
ATOM   1440 1HB  GLU A  91       0.149  25.896   0.266  1.00  1.17           H  
ATOM   1441 2HB  GLU A  91       1.093  24.432   0.299  1.00  1.17           H  
ATOM   1442 1HG  GLU A  91       3.052  25.833   1.117  1.00  1.17           H  
ATOM   1443 2HG  GLU A  91       2.001  27.180   1.136  1.00  1.17           H  
ATOM   1444  N   ARG A  92      -0.595  25.290  -2.396  1.00  1.14           N  
ATOM   1445  CA  ARG A  92      -1.534  24.498  -3.175  1.00  1.14           C  
ATOM   1446  C   ARG A  92      -1.059  24.363  -4.612  1.00  1.14           C  
ATOM   1447  O   ARG A  92      -1.085  23.262  -5.181  1.00  1.14           O  
ATOM   1448  CB  ARG A  92      -2.918  25.115  -3.117  1.00  1.14           C  
ATOM   1449  CG  ARG A  92      -3.625  24.964  -1.764  1.00  1.14           C  
ATOM   1450  CD  ARG A  92      -4.960  25.620  -1.755  1.00  1.14           C  
ATOM   1451  NE  ARG A  92      -5.626  25.498  -0.448  1.00  1.14           N  
ATOM   1452  CZ  ARG A  92      -6.351  24.447  -0.045  1.00  1.14           C  
ATOM   1453  NH1 ARG A  92      -6.532  23.400  -0.827  1.00  1.14           N  
ATOM   1454  NH2 ARG A  92      -6.876  24.496   1.155  1.00  1.14           N  
ATOM   1455  H   ARG A  92      -0.899  26.172  -1.976  1.00  1.14           H  
ATOM   1456  HA  ARG A  92      -1.590  23.503  -2.737  1.00  1.14           H  
ATOM   1457 1HB  ARG A  92      -2.849  26.182  -3.342  1.00  1.14           H  
ATOM   1458 2HB  ARG A  92      -3.551  24.661  -3.876  1.00  1.14           H  
ATOM   1459 1HG  ARG A  92      -3.764  23.907  -1.549  1.00  1.14           H  
ATOM   1460 2HG  ARG A  92      -3.015  25.416  -0.982  1.00  1.14           H  
ATOM   1461 1HD  ARG A  92      -4.831  26.683  -1.973  1.00  1.14           H  
ATOM   1462 2HD  ARG A  92      -5.598  25.170  -2.516  1.00  1.14           H  
ATOM   1463  HE  ARG A  92      -5.543  26.265   0.238  1.00  1.14           H  
ATOM   1464 1HH1 ARG A  92      -6.120  23.382  -1.751  1.00  1.14           H  
ATOM   1465 2HH1 ARG A  92      -7.083  22.618  -0.504  1.00  1.14           H  
ATOM   1466 1HH2 ARG A  92      -6.704  25.341   1.720  1.00  1.14           H  
ATOM   1467 2HH2 ARG A  92      -7.431  23.733   1.507  1.00  1.14           H  
ATOM   1468  N   VAL A  93      -0.527  25.450  -5.172  1.00  1.13           N  
ATOM   1469  CA  VAL A  93      -0.007  25.371  -6.519  1.00  1.13           C  
ATOM   1470  C   VAL A  93       1.181  24.432  -6.576  1.00  1.13           C  
ATOM   1471  O   VAL A  93       1.258  23.605  -7.482  1.00  1.13           O  
ATOM   1472  CB  VAL A  93       0.388  26.740  -7.086  1.00  1.13           C  
ATOM   1473  CG1 VAL A  93       1.125  26.511  -8.406  1.00  1.13           C  
ATOM   1474  CG2 VAL A  93      -0.870  27.578  -7.333  1.00  1.13           C  
ATOM   1475  H   VAL A  93      -0.528  26.341  -4.671  1.00  1.13           H  
ATOM   1476  HA  VAL A  93      -0.791  24.970  -7.159  1.00  1.13           H  
ATOM   1477  HB  VAL A  93       1.054  27.252  -6.387  1.00  1.13           H  
ATOM   1478 1HG1 VAL A  93       1.421  27.442  -8.846  1.00  1.13           H  
ATOM   1479 2HG1 VAL A  93       2.013  25.913  -8.217  1.00  1.13           H  
ATOM   1480 3HG1 VAL A  93       0.469  25.985  -9.100  1.00  1.13           H  
ATOM   1481 1HG2 VAL A  93      -0.609  28.540  -7.747  1.00  1.13           H  
ATOM   1482 2HG2 VAL A  93      -1.508  27.056  -8.033  1.00  1.13           H  
ATOM   1483 3HG2 VAL A  93      -1.407  27.723  -6.391  1.00  1.13           H  
ATOM   1484  N   LEU A  94       2.088  24.506  -5.598  1.00  1.14           N  
ATOM   1485  CA  LEU A  94       3.253  23.633  -5.626  1.00  1.14           C  
ATOM   1486  C   LEU A  94       2.852  22.170  -5.597  1.00  1.14           C  
ATOM   1487  O   LEU A  94       3.457  21.336  -6.294  1.00  1.14           O  
ATOM   1488  CB  LEU A  94       4.147  23.858  -4.406  1.00  1.14           C  
ATOM   1489  CG  LEU A  94       4.890  25.138  -4.300  1.00  1.14           C  
ATOM   1490  CD1 LEU A  94       5.563  25.154  -2.968  1.00  1.14           C  
ATOM   1491  CD2 LEU A  94       5.866  25.240  -5.411  1.00  1.14           C  
ATOM   1492  H   LEU A  94       1.982  25.202  -4.858  1.00  1.14           H  
ATOM   1493  HA  LEU A  94       3.815  23.831  -6.537  1.00  1.14           H  
ATOM   1494 1HB  LEU A  94       3.521  23.784  -3.519  1.00  1.14           H  
ATOM   1495 2HB  LEU A  94       4.876  23.051  -4.364  1.00  1.14           H  
ATOM   1496  HG  LEU A  94       4.203  25.975  -4.348  1.00  1.14           H  
ATOM   1497 1HD1 LEU A  94       6.105  26.072  -2.859  1.00  1.14           H  
ATOM   1498 2HD1 LEU A  94       4.818  25.075  -2.185  1.00  1.14           H  
ATOM   1499 3HD1 LEU A  94       6.250  24.310  -2.901  1.00  1.14           H  
ATOM   1500 1HD2 LEU A  94       6.422  26.161  -5.337  1.00  1.14           H  
ATOM   1501 2HD2 LEU A  94       6.550  24.403  -5.368  1.00  1.14           H  
ATOM   1502 3HD2 LEU A  94       5.317  25.221  -6.347  1.00  1.14           H  
ATOM   1503  N   ARG A  95       1.817  21.840  -4.813  1.00  1.15           N  
ATOM   1504  CA  ARG A  95       1.403  20.452  -4.748  1.00  1.15           C  
ATOM   1505  C   ARG A  95       0.853  19.963  -6.072  1.00  1.15           C  
ATOM   1506  O   ARG A  95       1.247  18.899  -6.557  1.00  1.15           O  
ATOM   1507  CB  ARG A  95       0.315  20.238  -3.700  1.00  1.15           C  
ATOM   1508  CG  ARG A  95       0.765  20.336  -2.293  1.00  1.15           C  
ATOM   1509  CD  ARG A  95      -0.300  20.007  -1.311  1.00  1.15           C  
ATOM   1510  NE  ARG A  95       0.150  20.225   0.071  1.00  1.15           N  
ATOM   1511  CZ  ARG A  95       0.907  19.357   0.794  1.00  1.15           C  
ATOM   1512  NH1 ARG A  95       1.312  18.219   0.286  1.00  1.15           N  
ATOM   1513  NH2 ARG A  95       1.265  19.641   2.029  1.00  1.15           N  
ATOM   1514  H   ARG A  95       1.354  22.550  -4.239  1.00  1.15           H  
ATOM   1515  HA  ARG A  95       2.273  19.860  -4.484  1.00  1.15           H  
ATOM   1516 1HB  ARG A  95      -0.467  20.986  -3.844  1.00  1.15           H  
ATOM   1517 2HB  ARG A  95      -0.138  19.259  -3.844  1.00  1.15           H  
ATOM   1518 1HG  ARG A  95       1.605  19.657  -2.143  1.00  1.15           H  
ATOM   1519 2HG  ARG A  95       1.068  21.357  -2.116  1.00  1.15           H  
ATOM   1520 1HD  ARG A  95      -1.168  20.641  -1.492  1.00  1.15           H  
ATOM   1521 2HD  ARG A  95      -0.582  18.961  -1.418  1.00  1.15           H  
ATOM   1522  HE  ARG A  95      -0.122  21.092   0.519  1.00  1.15           H  
ATOM   1523 1HH1 ARG A  95       1.058  17.955  -0.652  1.00  1.15           H  
ATOM   1524 2HH1 ARG A  95       1.903  17.608   0.877  1.00  1.15           H  
ATOM   1525 1HH2 ARG A  95       0.981  20.508   2.463  1.00  1.15           H  
ATOM   1526 2HH2 ARG A  95       1.847  18.953   2.536  1.00  1.15           H  
ATOM   1527  N   GLU A  96      -0.008  20.764  -6.692  1.00  1.17           N  
ATOM   1528  CA  GLU A  96      -0.642  20.334  -7.928  1.00  1.17           C  
ATOM   1529  C   GLU A  96       0.346  20.364  -9.104  1.00  1.17           C  
ATOM   1530  O   GLU A  96       0.298  19.516 -10.003  1.00  1.17           O  
ATOM   1531  CB  GLU A  96      -1.883  21.185  -8.179  1.00  1.17           C  
ATOM   1532  CG  GLU A  96      -3.009  21.007  -7.133  1.00  1.17           C  
ATOM   1533  CD  GLU A  96      -3.548  19.582  -7.038  1.00  1.17           C  
ATOM   1534  OE1 GLU A  96      -3.806  19.010  -8.057  1.00  1.17           O  
ATOM   1535  OE2 GLU A  96      -3.697  19.073  -5.944  1.00  1.17           O  
ATOM   1536  H   GLU A  96      -0.271  21.657  -6.265  1.00  1.17           H  
ATOM   1537  HA  GLU A  96      -0.973  19.306  -7.797  1.00  1.17           H  
ATOM   1538 1HB  GLU A  96      -1.610  22.245  -8.226  1.00  1.17           H  
ATOM   1539 2HB  GLU A  96      -2.313  20.907  -9.118  1.00  1.17           H  
ATOM   1540 1HG  GLU A  96      -2.620  21.301  -6.157  1.00  1.17           H  
ATOM   1541 2HG  GLU A  96      -3.826  21.686  -7.386  1.00  1.17           H  
ATOM   1542  N   THR A  97       1.268  21.321  -9.063  1.00  1.19           N  
ATOM   1543  CA  THR A  97       2.290  21.511 -10.078  1.00  1.19           C  
ATOM   1544  C   THR A  97       3.183  20.286 -10.134  1.00  1.19           C  
ATOM   1545  O   THR A  97       3.481  19.744 -11.208  1.00  1.19           O  
ATOM   1546  CB  THR A  97       3.086  22.781  -9.748  1.00  1.19           C  
ATOM   1547  OG1 THR A  97       2.221  23.902  -9.786  1.00  1.19           O  
ATOM   1548  CG2 THR A  97       4.156  22.997 -10.671  1.00  1.19           C  
ATOM   1549  H   THR A  97       1.243  21.990  -8.299  1.00  1.19           H  
ATOM   1550  HA  THR A  97       1.821  21.635 -11.045  1.00  1.19           H  
ATOM   1551  HB  THR A  97       3.499  22.684  -8.747  1.00  1.19           H  
ATOM   1552  HG1 THR A  97       1.539  23.793  -9.101  1.00  1.19           H  
ATOM   1553 1HG2 THR A  97       4.686  23.886 -10.392  1.00  1.19           H  
ATOM   1554 2HG2 THR A  97       4.821  22.155 -10.632  1.00  1.19           H  
ATOM   1555 3HG2 THR A  97       3.746  23.115 -11.652  1.00  1.19           H  
ATOM   1556  N   THR A  98       3.566  19.816  -8.957  1.00  1.20           N  
ATOM   1557  CA  THR A  98       4.378  18.634  -8.847  1.00  1.20           C  
ATOM   1558  C   THR A  98       3.594  17.409  -9.333  1.00  1.20           C  
ATOM   1559  O   THR A  98       4.121  16.588 -10.084  1.00  1.20           O  
ATOM   1560  CB  THR A  98       4.805  18.441  -7.408  1.00  1.20           C  
ATOM   1561  OG1 THR A  98       5.530  19.595  -6.984  1.00  1.20           O  
ATOM   1562  CG2 THR A  98       5.687  17.218  -7.286  1.00  1.20           C  
ATOM   1563  H   THR A  98       3.308  20.312  -8.100  1.00  1.20           H  
ATOM   1564  HA  THR A  98       5.264  18.754  -9.472  1.00  1.20           H  
ATOM   1565  HB  THR A  98       3.925  18.330  -6.786  1.00  1.20           H  
ATOM   1566  HG1 THR A  98       4.881  20.322  -6.800  1.00  1.20           H  
ATOM   1567 1HG2 THR A  98       5.985  17.102  -6.254  1.00  1.20           H  
ATOM   1568 2HG2 THR A  98       5.130  16.338  -7.606  1.00  1.20           H  
ATOM   1569 3HG2 THR A  98       6.571  17.339  -7.910  1.00  1.20           H  
ATOM   1570  N   LYS A  99       2.314  17.296  -8.942  1.00  1.19           N  
ATOM   1571  CA  LYS A  99       1.497  16.150  -9.350  1.00  1.19           C  
ATOM   1572  C   LYS A  99       1.370  16.043 -10.868  1.00  1.19           C  
ATOM   1573  O   LYS A  99       1.367  14.927 -11.406  1.00  1.19           O  
ATOM   1574  CB  LYS A  99       0.113  16.207  -8.704  1.00  1.19           C  
ATOM   1575  CG  LYS A  99       0.136  15.907  -7.220  1.00  1.19           C  
ATOM   1576  CD  LYS A  99      -1.223  15.986  -6.582  1.00  1.19           C  
ATOM   1577  CE  LYS A  99      -1.119  15.561  -5.136  1.00  1.19           C  
ATOM   1578  NZ  LYS A  99      -2.417  15.599  -4.430  1.00  1.19           N  
ATOM   1579  H   LYS A  99       1.910  17.992  -8.313  1.00  1.19           H  
ATOM   1580  HA  LYS A  99       1.991  15.246  -8.997  1.00  1.19           H  
ATOM   1581 1HB  LYS A  99      -0.315  17.200  -8.841  1.00  1.19           H  
ATOM   1582 2HB  LYS A  99      -0.551  15.495  -9.188  1.00  1.19           H  
ATOM   1583 1HG  LYS A  99       0.530  14.926  -7.042  1.00  1.19           H  
ATOM   1584 2HG  LYS A  99       0.784  16.598  -6.736  1.00  1.19           H  
ATOM   1585 1HD  LYS A  99      -1.600  17.015  -6.634  1.00  1.19           H  
ATOM   1586 2HD  LYS A  99      -1.919  15.331  -7.101  1.00  1.19           H  
ATOM   1587 1HE  LYS A  99      -0.738  14.540  -5.110  1.00  1.19           H  
ATOM   1588 2HE  LYS A  99      -0.413  16.212  -4.617  1.00  1.19           H  
ATOM   1589 1HZ  LYS A  99      -2.244  15.259  -3.473  1.00  1.19           H  
ATOM   1590 2HZ  LYS A  99      -2.795  16.536  -4.410  1.00  1.19           H  
ATOM   1591 3HZ  LYS A  99      -3.070  14.980  -4.881  1.00  1.19           H  
ATOM   1592  N   LEU A 100       1.313  17.199 -11.555  1.00  1.14           N  
ATOM   1593  CA  LEU A 100       1.270  17.276 -13.020  1.00  1.14           C  
ATOM   1594  C   LEU A 100       2.476  16.603 -13.667  1.00  1.14           C  
ATOM   1595  O   LEU A 100       2.393  16.142 -14.809  1.00  1.14           O  
ATOM   1596  CB  LEU A 100       1.296  18.710 -13.546  1.00  1.14           C  
ATOM   1597  CG  LEU A 100       1.127  18.824 -15.106  1.00  1.14           C  
ATOM   1598  CD1 LEU A 100      -0.276  18.396 -15.463  1.00  1.14           C  
ATOM   1599  CD2 LEU A 100       1.484  20.210 -15.609  1.00  1.14           C  
ATOM   1600  H   LEU A 100       1.265  18.071 -11.026  1.00  1.14           H  
ATOM   1601  HA  LEU A 100       0.364  16.781 -13.363  1.00  1.14           H  
ATOM   1602 1HB  LEU A 100       0.485  19.247 -13.075  1.00  1.14           H  
ATOM   1603 2HB  LEU A 100       2.223  19.166 -13.264  1.00  1.14           H  
ATOM   1604  HG  LEU A 100       1.801  18.114 -15.583  1.00  1.14           H  
ATOM   1605 1HD1 LEU A 100      -0.409  18.420 -16.546  1.00  1.14           H  
ATOM   1606 2HD1 LEU A 100      -0.438  17.385 -15.102  1.00  1.14           H  
ATOM   1607 3HD1 LEU A 100      -1.001  19.066 -15.000  1.00  1.14           H  
ATOM   1608 1HD2 LEU A 100       1.365  20.243 -16.694  1.00  1.14           H  
ATOM   1609 2HD2 LEU A 100       0.860  20.917 -15.165  1.00  1.14           H  
ATOM   1610 3HD2 LEU A 100       2.504  20.436 -15.358  1.00  1.14           H  
ATOM   1611  N   GLY A 101       3.624  16.628 -12.983  1.00  1.06           N  
ATOM   1612  CA  GLY A 101       4.859  16.117 -13.543  1.00  1.06           C  
ATOM   1613  C   GLY A 101       5.846  17.227 -13.901  1.00  1.06           C  
ATOM   1614  O   GLY A 101       6.757  17.005 -14.698  1.00  1.06           O  
ATOM   1615  H   GLY A 101       3.638  16.957 -12.021  1.00  1.06           H  
ATOM   1616 1HA  GLY A 101       5.321  15.454 -12.813  1.00  1.06           H  
ATOM   1617 2HA  GLY A 101       4.642  15.516 -14.424  1.00  1.06           H  
ATOM   1618  N   VAL A 102       5.666  18.427 -13.337  1.00  0.98           N  
ATOM   1619  CA  VAL A 102       6.573  19.551 -13.592  1.00  0.98           C  
ATOM   1620  C   VAL A 102       7.987  19.276 -13.089  1.00  0.98           C  
ATOM   1621  O   VAL A 102       8.194  18.760 -11.993  1.00  0.98           O  
ATOM   1622  CB  VAL A 102       5.975  20.819 -12.987  1.00  0.98           C  
ATOM   1623  CG1 VAL A 102       6.912  21.986 -13.037  1.00  0.98           C  
ATOM   1624  CG2 VAL A 102       4.747  21.131 -13.782  1.00  0.98           C  
ATOM   1625  H   VAL A 102       4.892  18.585 -12.687  1.00  0.98           H  
ATOM   1626  HA  VAL A 102       6.631  19.702 -14.668  1.00  0.98           H  
ATOM   1627  HB  VAL A 102       5.733  20.632 -11.955  1.00  0.98           H  
ATOM   1628 1HG1 VAL A 102       6.438  22.861 -12.607  1.00  0.98           H  
ATOM   1629 2HG1 VAL A 102       7.808  21.753 -12.470  1.00  0.98           H  
ATOM   1630 3HG1 VAL A 102       7.176  22.201 -14.057  1.00  0.98           H  
ATOM   1631 1HG2 VAL A 102       4.253  22.000 -13.412  1.00  0.98           H  
ATOM   1632 2HG2 VAL A 102       5.028  21.297 -14.810  1.00  0.98           H  
ATOM   1633 3HG2 VAL A 102       4.088  20.285 -13.716  1.00  0.98           H  
ATOM   1634  N   LYS A 103       8.976  19.565 -13.930  1.00  0.88           N  
ATOM   1635  CA  LYS A 103      10.360  19.290 -13.573  1.00  0.88           C  
ATOM   1636  C   LYS A 103      10.956  20.391 -12.710  1.00  0.88           C  
ATOM   1637  O   LYS A 103      11.710  20.102 -11.780  1.00  0.88           O  
ATOM   1638  CB  LYS A 103      11.199  19.073 -14.825  1.00  0.88           C  
ATOM   1639  CG  LYS A 103      12.640  18.636 -14.550  1.00  0.88           C  
ATOM   1640  CD  LYS A 103      13.346  18.234 -15.845  1.00  0.88           C  
ATOM   1641  CE  LYS A 103      14.767  17.736 -15.595  1.00  0.88           C  
ATOM   1642  NZ  LYS A 103      15.433  17.281 -16.857  1.00  0.88           N  
ATOM   1643  H   LYS A 103       8.764  20.023 -14.812  1.00  0.88           H  
ATOM   1644  HA  LYS A 103      10.384  18.369 -12.989  1.00  0.88           H  
ATOM   1645 1HB  LYS A 103      10.730  18.316 -15.452  1.00  0.88           H  
ATOM   1646 2HB  LYS A 103      11.233  20.003 -15.402  1.00  0.88           H  
ATOM   1647 1HG  LYS A 103      13.185  19.458 -14.087  1.00  0.88           H  
ATOM   1648 2HG  LYS A 103      12.640  17.790 -13.864  1.00  0.88           H  
ATOM   1649 1HD  LYS A 103      12.780  17.448 -16.345  1.00  0.88           H  
ATOM   1650 2HD  LYS A 103      13.391  19.098 -16.509  1.00  0.88           H  
ATOM   1651 1HE  LYS A 103      15.353  18.543 -15.160  1.00  0.88           H  
ATOM   1652 2HE  LYS A 103      14.735  16.902 -14.893  1.00  0.88           H  
ATOM   1653 1HZ  LYS A 103      16.362  16.962 -16.662  1.00  0.88           H  
ATOM   1654 2HZ  LYS A 103      14.905  16.531 -17.276  1.00  0.88           H  
ATOM   1655 3HZ  LYS A 103      15.481  18.048 -17.542  1.00  0.88           H  
ATOM   1656  N   LYS A 104      10.649  21.644 -13.045  1.00  0.80           N  
ATOM   1657  CA  LYS A 104      11.190  22.783 -12.295  1.00  0.80           C  
ATOM   1658  C   LYS A 104      10.101  23.790 -11.965  1.00  0.80           C  
ATOM   1659  O   LYS A 104       9.226  24.042 -12.800  1.00  0.80           O  
ATOM   1660  CB  LYS A 104      12.259  23.530 -13.092  1.00  0.80           C  
ATOM   1661  CG  LYS A 104      13.529  22.775 -13.437  1.00  0.80           C  
ATOM   1662  CD  LYS A 104      14.519  23.699 -14.152  1.00  0.80           C  
ATOM   1663  CE  LYS A 104      15.778  22.957 -14.594  1.00  0.80           C  
ATOM   1664  NZ  LYS A 104      16.620  22.485 -13.429  1.00  0.80           N  
ATOM   1665  H   LYS A 104      10.027  21.794 -13.841  1.00  0.80           H  
ATOM   1666  HA  LYS A 104      11.615  22.428 -11.355  1.00  0.80           H  
ATOM   1667 1HB  LYS A 104      11.828  23.857 -14.001  1.00  0.80           H  
ATOM   1668 2HB  LYS A 104      12.541  24.421 -12.553  1.00  0.80           H  
ATOM   1669 1HG  LYS A 104      13.994  22.379 -12.536  1.00  0.80           H  
ATOM   1670 2HG  LYS A 104      13.286  21.945 -14.095  1.00  0.80           H  
ATOM   1671 1HD  LYS A 104      14.043  24.139 -15.029  1.00  0.80           H  
ATOM   1672 2HD  LYS A 104      14.808  24.504 -13.480  1.00  0.80           H  
ATOM   1673 1HE  LYS A 104      15.480  22.091 -15.186  1.00  0.80           H  
ATOM   1674 2HE  LYS A 104      16.379  23.621 -15.220  1.00  0.80           H  
ATOM   1675 1HZ  LYS A 104      17.432  22.000 -13.764  1.00  0.80           H  
ATOM   1676 2HZ  LYS A 104      16.922  23.265 -12.861  1.00  0.80           H  
ATOM   1677 3HZ  LYS A 104      16.089  21.852 -12.819  1.00  0.80           H  
ATOM   1678  N   ILE A 105      10.209  24.412 -10.793  1.00  0.74           N  
ATOM   1679  CA  ILE A 105       9.312  25.482 -10.380  1.00  0.74           C  
ATOM   1680  C   ILE A 105      10.108  26.750 -10.035  1.00  0.74           C  
ATOM   1681  O   ILE A 105      11.012  26.718  -9.195  1.00  0.74           O  
ATOM   1682  CB  ILE A 105       8.465  25.054  -9.165  1.00  0.74           C  
ATOM   1683  CG1 ILE A 105       7.655  23.780  -9.529  1.00  0.74           C  
ATOM   1684  CG2 ILE A 105       7.539  26.208  -8.773  1.00  0.74           C  
ATOM   1685  CD1 ILE A 105       6.940  23.117  -8.364  1.00  0.74           C  
ATOM   1686  H   ILE A 105      10.942  24.113 -10.158  1.00  0.74           H  
ATOM   1687  HA  ILE A 105       8.641  25.706 -11.201  1.00  0.74           H  
ATOM   1688  HB  ILE A 105       9.116  24.798  -8.332  1.00  0.74           H  
ATOM   1689 1HG1 ILE A 105       6.939  24.043 -10.293  1.00  0.74           H  
ATOM   1690 2HG1 ILE A 105       8.335  23.045  -9.940  1.00  0.74           H  
ATOM   1691 1HG2 ILE A 105       6.940  25.921  -7.930  1.00  0.74           H  
ATOM   1692 2HG2 ILE A 105       8.133  27.084  -8.510  1.00  0.74           H  
ATOM   1693 3HG2 ILE A 105       6.888  26.452  -9.619  1.00  0.74           H  
ATOM   1694 1HD1 ILE A 105       6.413  22.225  -8.712  1.00  0.74           H  
ATOM   1695 2HD1 ILE A 105       7.667  22.828  -7.608  1.00  0.74           H  
ATOM   1696 3HD1 ILE A 105       6.228  23.805  -7.938  1.00  0.74           H  
ATOM   1697  N   VAL A 106       9.768  27.860 -10.685  1.00  0.71           N  
ATOM   1698  CA  VAL A 106      10.446  29.132 -10.467  1.00  0.71           C  
ATOM   1699  C   VAL A 106       9.521  30.214  -9.922  1.00  0.71           C  
ATOM   1700  O   VAL A 106       8.735  30.788 -10.674  1.00  0.71           O  
ATOM   1701  CB  VAL A 106      11.014  29.662 -11.774  1.00  0.71           C  
ATOM   1702  CG1 VAL A 106      11.702  30.972 -11.536  1.00  0.71           C  
ATOM   1703  CG2 VAL A 106      11.940  28.677 -12.340  1.00  0.71           C  
ATOM   1704  H   VAL A 106       9.009  27.805 -11.359  1.00  0.71           H  
ATOM   1705  HA  VAL A 106      11.292  28.961  -9.809  1.00  0.71           H  
ATOM   1706  HB  VAL A 106      10.211  29.841 -12.463  1.00  0.71           H  
ATOM   1707 1HG1 VAL A 106      12.086  31.349 -12.479  1.00  0.71           H  
ATOM   1708 2HG1 VAL A 106      10.994  31.688 -11.124  1.00  0.71           H  
ATOM   1709 3HG1 VAL A 106      12.522  30.830 -10.831  1.00  0.71           H  
ATOM   1710 1HG2 VAL A 106      12.329  29.072 -13.248  1.00  0.71           H  
ATOM   1711 2HG2 VAL A 106      12.733  28.520 -11.644  1.00  0.71           H  
ATOM   1712 3HG2 VAL A 106      11.422  27.738 -12.533  1.00  0.71           H  
ATOM   1713  N   PRO A 107       9.573  30.524  -8.636  1.00  0.71           N  
ATOM   1714  CA  PRO A 107       8.775  31.549  -8.020  1.00  0.71           C  
ATOM   1715  C   PRO A 107       9.151  32.851  -8.724  1.00  0.71           C  
ATOM   1716  O   PRO A 107      10.345  33.062  -8.979  1.00  0.71           O  
ATOM   1717  CB  PRO A 107       9.269  31.507  -6.585  1.00  0.71           C  
ATOM   1718  CG  PRO A 107       9.887  30.141  -6.426  1.00  0.71           C  
ATOM   1719  CD  PRO A 107      10.465  29.820  -7.734  1.00  0.71           C  
ATOM   1720  HA  PRO A 107       7.702  31.317  -8.112  1.00  0.71           H  
ATOM   1721 1HB  PRO A 107       9.957  32.316  -6.419  1.00  0.71           H  
ATOM   1722 2HB  PRO A 107       8.439  31.639  -5.907  1.00  0.71           H  
ATOM   1723 1HG  PRO A 107      10.681  30.169  -5.671  1.00  0.71           H  
ATOM   1724 2HG  PRO A 107       9.159  29.410  -6.101  1.00  0.71           H  
ATOM   1725 1HD  PRO A 107      11.489  30.209  -7.819  1.00  0.71           H  
ATOM   1726 2HD  PRO A 107      10.409  28.737  -7.852  1.00  0.71           H  
ATOM   1727  N   LEU A 108       8.197  33.730  -8.979  1.00  0.74           N  
ATOM   1728  CA  LEU A 108       8.515  34.989  -9.641  1.00  0.74           C  
ATOM   1729  C   LEU A 108       8.224  36.218  -8.801  1.00  0.74           C  
ATOM   1730  O   LEU A 108       7.230  36.280  -8.069  1.00  0.74           O  
ATOM   1731  CB  LEU A 108       7.711  35.130 -10.937  1.00  0.74           C  
ATOM   1732  CG  LEU A 108       7.866  34.082 -11.915  1.00  0.74           C  
ATOM   1733  CD1 LEU A 108       6.848  34.316 -13.025  1.00  0.74           C  
ATOM   1734  CD2 LEU A 108       9.263  34.111 -12.405  1.00  0.74           C  
ATOM   1735  H   LEU A 108       7.238  33.490  -8.758  1.00  0.74           H  
ATOM   1736  HA  LEU A 108       9.570  34.982  -9.888  1.00  0.74           H  
ATOM   1737 1HB  LEU A 108       6.681  35.205 -10.717  1.00  0.74           H  
ATOM   1738 2HB  LEU A 108       8.019  36.058 -11.412  1.00  0.74           H  
ATOM   1739  HG  LEU A 108       7.667  33.122 -11.462  1.00  0.74           H  
ATOM   1740 1HD1 LEU A 108       6.923  33.553 -13.752  1.00  0.74           H  
ATOM   1741 2HD1 LEU A 108       5.841  34.297 -12.600  1.00  0.74           H  
ATOM   1742 3HD1 LEU A 108       7.021  35.269 -13.492  1.00  0.74           H  
ATOM   1743 1HD2 LEU A 108       9.420  33.344 -13.134  1.00  0.74           H  
ATOM   1744 2HD2 LEU A 108       9.457  35.085 -12.846  1.00  0.74           H  
ATOM   1745 3HD2 LEU A 108       9.943  33.952 -11.565  1.00  0.74           H  
ATOM   1746  N   LEU A 109       9.034  37.248  -8.986  1.00  0.78           N  
ATOM   1747  CA  LEU A 109       8.695  38.537  -8.412  1.00  0.78           C  
ATOM   1748  C   LEU A 109       8.110  39.442  -9.499  1.00  0.78           C  
ATOM   1749  O   LEU A 109       8.833  39.998 -10.341  1.00  0.78           O  
ATOM   1750  CB  LEU A 109       9.899  39.194  -7.729  1.00  0.78           C  
ATOM   1751  CG  LEU A 109       9.582  40.399  -6.821  1.00  0.78           C  
ATOM   1752  CD1 LEU A 109      10.766  40.704  -5.958  1.00  0.78           C  
ATOM   1753  CD2 LEU A 109       9.255  41.599  -7.677  1.00  0.78           C  
ATOM   1754  H   LEU A 109       9.882  37.118  -9.539  1.00  0.78           H  
ATOM   1755  HA  LEU A 109       7.937  38.394  -7.647  1.00  0.78           H  
ATOM   1756 1HB  LEU A 109      10.420  38.446  -7.135  1.00  0.78           H  
ATOM   1757 2HB  LEU A 109      10.566  39.551  -8.485  1.00  0.78           H  
ATOM   1758  HG  LEU A 109       8.728  40.165  -6.177  1.00  0.78           H  
ATOM   1759 1HD1 LEU A 109      10.539  41.555  -5.320  1.00  0.78           H  
ATOM   1760 2HD1 LEU A 109      10.979  39.853  -5.350  1.00  0.78           H  
ATOM   1761 3HD1 LEU A 109      11.629  40.936  -6.579  1.00  0.78           H  
ATOM   1762 1HD2 LEU A 109       9.028  42.450  -7.033  1.00  0.78           H  
ATOM   1763 2HD2 LEU A 109      10.107  41.839  -8.312  1.00  0.78           H  
ATOM   1764 3HD2 LEU A 109       8.402  41.383  -8.291  1.00  0.78           H  
ATOM   1765  N   THR A 110       6.781  39.548  -9.476  1.00  0.83           N  
ATOM   1766  CA  THR A 110       6.002  40.331 -10.430  1.00  0.83           C  
ATOM   1767  C   THR A 110       5.731  41.598  -9.644  1.00  0.83           C  
ATOM   1768  O   THR A 110       5.886  41.595  -8.416  1.00  0.83           O  
ATOM   1769  CB  THR A 110       4.614  39.704 -10.753  1.00  0.83           C  
ATOM   1770  OG1 THR A 110       3.750  39.931  -9.623  1.00  0.83           O  
ATOM   1771  CG2 THR A 110       4.741  38.168 -10.975  1.00  0.83           C  
ATOM   1772  H   THR A 110       6.289  39.045  -8.756  1.00  0.83           H  
ATOM   1773  HA  THR A 110       6.574  40.555 -11.333  1.00  0.83           H  
ATOM   1774  HB  THR A 110       4.177  40.164 -11.629  1.00  0.83           H  
ATOM   1775  HG1 THR A 110       3.000  39.275  -9.563  1.00  0.83           H  
ATOM   1776 1HG2 THR A 110       3.751  37.745 -11.169  1.00  0.83           H  
ATOM   1777 2HG2 THR A 110       5.381  37.966 -11.814  1.00  0.83           H  
ATOM   1778 3HG2 THR A 110       5.162  37.712 -10.083  1.00  0.83           H  
ATOM   1779  N   ARG A 111       5.174  42.629 -10.258  1.00  0.89           N  
ATOM   1780  CA  ARG A 111       4.907  43.826  -9.459  1.00  0.89           C  
ATOM   1781  C   ARG A 111       3.679  43.710  -8.558  1.00  0.89           C  
ATOM   1782  O   ARG A 111       3.340  44.663  -7.853  1.00  0.89           O  
ATOM   1783  CB  ARG A 111       4.785  45.082 -10.305  1.00  0.89           C  
ATOM   1784  CG  ARG A 111       6.102  45.553 -10.932  1.00  0.89           C  
ATOM   1785  CD  ARG A 111       5.974  46.917 -11.536  1.00  0.89           C  
ATOM   1786  NE  ARG A 111       7.209  47.362 -12.178  1.00  0.89           N  
ATOM   1787  CZ  ARG A 111       8.278  47.892 -11.546  1.00  0.89           C  
ATOM   1788  NH1 ARG A 111       8.283  48.020 -10.231  1.00  0.89           N  
ATOM   1789  NH2 ARG A 111       9.330  48.283 -12.259  1.00  0.89           N  
ATOM   1790  H   ARG A 111       4.996  42.610 -11.260  1.00  0.89           H  
ATOM   1791  HA  ARG A 111       5.769  43.981  -8.809  1.00  0.89           H  
ATOM   1792 1HB  ARG A 111       4.078  44.899 -11.117  1.00  0.89           H  
ATOM   1793 2HB  ARG A 111       4.387  45.895  -9.699  1.00  0.89           H  
ATOM   1794 1HG  ARG A 111       6.880  45.584 -10.170  1.00  0.89           H  
ATOM   1795 2HG  ARG A 111       6.393  44.857 -11.723  1.00  0.89           H  
ATOM   1796 1HD  ARG A 111       5.191  46.900 -12.296  1.00  0.89           H  
ATOM   1797 2HD  ARG A 111       5.714  47.636 -10.763  1.00  0.89           H  
ATOM   1798  HE  ARG A 111       7.248  47.331 -13.198  1.00  0.89           H  
ATOM   1799 1HH1 ARG A 111       7.482  47.720  -9.694  1.00  0.89           H  
ATOM   1800 2HH1 ARG A 111       9.086  48.416  -9.764  1.00  0.89           H  
ATOM   1801 1HH2 ARG A 111       9.323  48.171 -13.295  1.00  0.89           H  
ATOM   1802 2HH2 ARG A 111      10.133  48.679 -11.802  1.00  0.89           H  
ATOM   1803  N   PHE A 112       2.988  42.572  -8.607  1.00  0.96           N  
ATOM   1804  CA  PHE A 112       1.817  42.363  -7.784  1.00  0.96           C  
ATOM   1805  C   PHE A 112       2.012  41.246  -6.752  1.00  0.96           C  
ATOM   1806  O   PHE A 112       1.044  40.807  -6.126  1.00  0.96           O  
ATOM   1807  CB  PHE A 112       0.635  42.023  -8.660  1.00  0.96           C  
ATOM   1808  CG  PHE A 112       0.346  43.061  -9.693  1.00  0.96           C  
ATOM   1809  CD1 PHE A 112       0.063  44.366  -9.337  1.00  0.96           C  
ATOM   1810  CD2 PHE A 112       0.332  42.723 -11.030  1.00  0.96           C  
ATOM   1811  CE1 PHE A 112      -0.213  45.314 -10.301  1.00  0.96           C  
ATOM   1812  CE2 PHE A 112       0.051  43.659 -11.992  1.00  0.96           C  
ATOM   1813  CZ  PHE A 112      -0.219  44.957 -11.632  1.00  0.96           C  
ATOM   1814  H   PHE A 112       3.301  41.796  -9.183  1.00  0.96           H  
ATOM   1815  HA  PHE A 112       1.602  43.284  -7.246  1.00  0.96           H  
ATOM   1816 1HB  PHE A 112       0.818  41.068  -9.170  1.00  0.96           H  
ATOM   1817 2HB  PHE A 112      -0.245  41.891  -8.037  1.00  0.96           H  
ATOM   1818  HD1 PHE A 112       0.068  44.643  -8.281  1.00  0.96           H  
ATOM   1819  HD2 PHE A 112       0.539  41.686 -11.324  1.00  0.96           H  
ATOM   1820  HE1 PHE A 112      -0.429  46.341 -10.008  1.00  0.96           H  
ATOM   1821  HE2 PHE A 112       0.037  43.365 -13.041  1.00  0.96           H  
ATOM   1822  HZ  PHE A 112      -0.443  45.697 -12.398  1.00  0.96           H  
ATOM   1823  N   THR A 113       3.254  40.816  -6.525  1.00  1.04           N  
ATOM   1824  CA  THR A 113       3.475  39.734  -5.563  1.00  1.04           C  
ATOM   1825  C   THR A 113       3.369  40.173  -4.134  1.00  1.04           C  
ATOM   1826  O   THR A 113       3.246  41.366  -3.832  1.00  1.04           O  
ATOM   1827  CB  THR A 113       4.818  39.023  -5.749  1.00  1.04           C  
ATOM   1828  OG1 THR A 113       5.909  39.949  -5.614  1.00  1.04           O  
ATOM   1829  CG2 THR A 113       4.853  38.386  -7.012  1.00  1.04           C  
ATOM   1830  H   THR A 113       4.041  41.200  -7.053  1.00  1.04           H  
ATOM   1831  HA  THR A 113       2.700  38.984  -5.731  1.00  1.04           H  
ATOM   1832  HB  THR A 113       4.926  38.260  -4.986  1.00  1.04           H  
ATOM   1833  HG1 THR A 113       5.859  40.639  -6.310  1.00  1.04           H  
ATOM   1834 1HG2 THR A 113       5.775  37.879  -7.119  1.00  1.04           H  
ATOM   1835 2HG2 THR A 113       4.024  37.682  -7.092  1.00  1.04           H  
ATOM   1836 3HG2 THR A 113       4.755  39.134  -7.727  1.00  1.04           H  
ATOM   1837  N   LYS A 114       3.394  39.191  -3.235  1.00  1.12           N  
ATOM   1838  CA  LYS A 114       3.329  39.500  -1.828  1.00  1.12           C  
ATOM   1839  C   LYS A 114       4.724  39.448  -1.226  1.00  1.12           C  
ATOM   1840  O   LYS A 114       5.145  40.363  -0.516  1.00  1.12           O  
ATOM   1841  CB  LYS A 114       2.420  38.494  -1.129  1.00  1.12           C  
ATOM   1842  CG  LYS A 114       1.031  38.455  -1.695  1.00  1.12           C  
ATOM   1843  CD  LYS A 114       0.296  39.780  -1.564  1.00  1.12           C  
ATOM   1844  CE  LYS A 114      -1.076  39.683  -2.216  1.00  1.12           C  
ATOM   1845  NZ  LYS A 114      -1.834  40.960  -2.156  1.00  1.12           N  
ATOM   1846  H   LYS A 114       3.471  38.217  -3.535  1.00  1.12           H  
ATOM   1847  HA  LYS A 114       2.933  40.506  -1.698  1.00  1.12           H  
ATOM   1848 1HB  LYS A 114       2.845  37.487  -1.224  1.00  1.12           H  
ATOM   1849 2HB  LYS A 114       2.356  38.727  -0.069  1.00  1.12           H  
ATOM   1850 1HG  LYS A 114       1.076  38.167  -2.748  1.00  1.12           H  
ATOM   1851 2HG  LYS A 114       0.490  37.708  -1.163  1.00  1.12           H  
ATOM   1852 1HD  LYS A 114       0.180  40.039  -0.511  1.00  1.12           H  
ATOM   1853 2HD  LYS A 114       0.866  40.571  -2.059  1.00  1.12           H  
ATOM   1854 1HE  LYS A 114      -0.937  39.415  -3.264  1.00  1.12           H  
ATOM   1855 2HE  LYS A 114      -1.661  38.902  -1.729  1.00  1.12           H  
ATOM   1856 1HZ  LYS A 114      -2.721  40.815  -2.649  1.00  1.12           H  
ATOM   1857 2HZ  LYS A 114      -2.004  41.233  -1.204  1.00  1.12           H  
ATOM   1858 3HZ  LYS A 114      -1.311  41.677  -2.630  1.00  1.12           H  
ATOM   1859  N   MET A 115       5.498  38.415  -1.553  1.00  1.19           N  
ATOM   1860  CA  MET A 115       6.819  38.323  -0.915  1.00  1.19           C  
ATOM   1861  C   MET A 115       7.878  39.075  -1.721  1.00  1.19           C  
ATOM   1862  O   MET A 115       8.863  38.501  -2.178  1.00  1.19           O  
ATOM   1863  CB  MET A 115       7.193  36.868  -0.754  1.00  1.19           C  
ATOM   1864  CG  MET A 115       6.228  36.103   0.157  1.00  1.19           C  
ATOM   1865  SD  MET A 115       6.637  34.364   0.391  1.00  1.19           S  
ATOM   1866  CE  MET A 115       5.129  33.837   1.195  1.00  1.19           C  
ATOM   1867  H   MET A 115       5.150  37.694  -2.193  1.00  1.19           H  
ATOM   1868  HA  MET A 115       6.764  38.781   0.073  1.00  1.19           H  
ATOM   1869 1HB  MET A 115       7.222  36.413  -1.720  1.00  1.19           H  
ATOM   1870 2HB  MET A 115       8.195  36.789  -0.325  1.00  1.19           H  
ATOM   1871 1HG  MET A 115       6.207  36.583   1.136  1.00  1.19           H  
ATOM   1872 2HG  MET A 115       5.222  36.159  -0.269  1.00  1.19           H  
ATOM   1873 1HE  MET A 115       5.180  32.784   1.419  1.00  1.19           H  
ATOM   1874 2HE  MET A 115       4.996  34.399   2.120  1.00  1.19           H  
ATOM   1875 3HE  MET A 115       4.277  34.022   0.526  1.00  1.19           H  
ATOM   1876  N   ASN A 116       7.742  40.394  -1.768  1.00  1.24           N  
ATOM   1877  CA  ASN A 116       8.573  41.248  -2.631  1.00  1.24           C  
ATOM   1878  C   ASN A 116       9.990  41.447  -2.112  1.00  1.24           C  
ATOM   1879  O   ASN A 116      10.870  41.909  -2.835  1.00  1.24           O  
ATOM   1880  CB  ASN A 116       7.909  42.596  -2.807  1.00  1.24           C  
ATOM   1881  CG  ASN A 116       6.675  42.532  -3.649  1.00  1.24           C  
ATOM   1882  OD1 ASN A 116       6.713  42.334  -4.871  1.00  1.24           O  
ATOM   1883  ND2 ASN A 116       5.562  42.671  -2.984  1.00  1.24           N  
ATOM   1884  H   ASN A 116       6.938  40.779  -1.270  1.00  1.24           H  
ATOM   1885  HA  ASN A 116       8.650  40.767  -3.607  1.00  1.24           H  
ATOM   1886 1HB  ASN A 116       7.645  42.997  -1.827  1.00  1.24           H  
ATOM   1887 2HB  ASN A 116       8.614  43.289  -3.266  1.00  1.24           H  
ATOM   1888 1HD2 ASN A 116       4.664  42.586  -3.444  1.00  1.24           H  
ATOM   1889 2HD2 ASN A 116       5.588  42.830  -1.997  1.00  1.24           H  
ATOM   1890  N   ASP A 117      10.212  41.084  -0.863  1.00  1.24           N  
ATOM   1891  CA  ASP A 117      11.526  41.199  -0.259  1.00  1.24           C  
ATOM   1892  C   ASP A 117      12.355  39.953  -0.542  1.00  1.24           C  
ATOM   1893  O   ASP A 117      13.545  39.902  -0.249  1.00  1.24           O  
ATOM   1894  CB  ASP A 117      11.383  41.391   1.249  1.00  1.24           C  
ATOM   1895  CG  ASP A 117      10.709  42.724   1.601  1.00  1.24           C  
ATOM   1896  OD1 ASP A 117      11.014  43.711   0.974  1.00  1.24           O  
ATOM   1897  OD2 ASP A 117       9.883  42.732   2.476  1.00  1.24           O  
ATOM   1898  H   ASP A 117       9.441  40.721  -0.323  1.00  1.24           H  
ATOM   1899  HA  ASP A 117      12.037  42.061  -0.686  1.00  1.24           H  
ATOM   1900 1HB  ASP A 117      10.792  40.575   1.668  1.00  1.24           H  
ATOM   1901 2HB  ASP A 117      12.369  41.356   1.719  1.00  1.24           H  
ATOM   1902  N   LEU A 118      11.674  38.885  -0.958  1.00  1.19           N  
ATOM   1903  CA  LEU A 118      12.187  37.538  -1.251  1.00  1.19           C  
ATOM   1904  C   LEU A 118      12.829  36.770  -0.085  1.00  1.19           C  
ATOM   1905  O   LEU A 118      12.733  35.543  -0.049  1.00  1.19           O  
ATOM   1906  CB  LEU A 118      13.161  37.583  -2.428  1.00  1.19           C  
ATOM   1907  CG  LEU A 118      12.516  38.044  -3.726  1.00  1.19           C  
ATOM   1908  CD1 LEU A 118      13.553  38.069  -4.845  1.00  1.19           C  
ATOM   1909  CD2 LEU A 118      11.345  37.128  -4.041  1.00  1.19           C  
ATOM   1910  H   LEU A 118      10.689  39.010  -1.186  1.00  1.19           H  
ATOM   1911  HA  LEU A 118      11.329  36.950  -1.582  1.00  1.19           H  
ATOM   1912 1HB  LEU A 118      13.983  38.256  -2.192  1.00  1.19           H  
ATOM   1913 2HB  LEU A 118      13.562  36.583  -2.589  1.00  1.19           H  
ATOM   1914  HG  LEU A 118      12.147  39.061  -3.597  1.00  1.19           H  
ATOM   1915 1HD1 LEU A 118      13.086  38.415  -5.768  1.00  1.19           H  
ATOM   1916 2HD1 LEU A 118      14.363  38.745  -4.571  1.00  1.19           H  
ATOM   1917 3HD1 LEU A 118      13.952  37.065  -4.996  1.00  1.19           H  
ATOM   1918 1HD2 LEU A 118      10.856  37.448  -4.958  1.00  1.19           H  
ATOM   1919 2HD2 LEU A 118      11.695  36.130  -4.151  1.00  1.19           H  
ATOM   1920 3HD2 LEU A 118      10.633  37.163  -3.224  1.00  1.19           H  
ATOM   1921  N   GLU A 119      13.265  37.463   0.965  1.00  1.12           N  
ATOM   1922  CA  GLU A 119      13.767  36.819   2.177  1.00  1.12           C  
ATOM   1923  C   GLU A 119      12.653  35.985   2.795  1.00  1.12           C  
ATOM   1924  O   GLU A 119      12.890  34.900   3.329  1.00  1.12           O  
ATOM   1925  CB  GLU A 119      14.268  37.864   3.179  1.00  1.12           C  
ATOM   1926  CG  GLU A 119      15.545  38.589   2.758  1.00  1.12           C  
ATOM   1927  CD  GLU A 119      15.997  39.636   3.761  1.00  1.12           C  
ATOM   1928  OE1 GLU A 119      15.267  39.901   4.690  1.00  1.12           O  
ATOM   1929  OE2 GLU A 119      17.076  40.160   3.601  1.00  1.12           O  
ATOM   1930  H   GLU A 119      13.347  38.464   0.857  1.00  1.12           H  
ATOM   1931  HA  GLU A 119      14.591  36.159   1.911  1.00  1.12           H  
ATOM   1932 1HB  GLU A 119      13.493  38.618   3.329  1.00  1.12           H  
ATOM   1933 2HB  GLU A 119      14.451  37.387   4.140  1.00  1.12           H  
ATOM   1934 1HG  GLU A 119      16.342  37.857   2.627  1.00  1.12           H  
ATOM   1935 2HG  GLU A 119      15.368  39.069   1.793  1.00  1.12           H  
ATOM   1936  N   GLU A 120      11.428  36.486   2.672  1.00  1.03           N  
ATOM   1937  CA  GLU A 120      10.238  35.824   3.177  1.00  1.03           C  
ATOM   1938  C   GLU A 120       9.986  34.515   2.429  1.00  1.03           C  
ATOM   1939  O   GLU A 120       9.367  33.583   2.952  1.00  1.03           O  
ATOM   1940  CB  GLU A 120       9.026  36.740   3.061  1.00  1.03           C  
ATOM   1941  CG  GLU A 120       9.047  37.949   3.987  1.00  1.03           C  
ATOM   1942  CD  GLU A 120       9.088  37.588   5.470  1.00  1.03           C  
ATOM   1943  OE1 GLU A 120       8.313  36.755   5.904  1.00  1.03           O  
ATOM   1944  OE2 GLU A 120       9.903  38.152   6.163  1.00  1.03           O  
ATOM   1945  H   GLU A 120      11.332  37.381   2.211  1.00  1.03           H  
ATOM   1946  HA  GLU A 120      10.398  35.587   4.231  1.00  1.03           H  
ATOM   1947 1HB  GLU A 120       8.964  37.115   2.038  1.00  1.03           H  
ATOM   1948 2HB  GLU A 120       8.117  36.176   3.249  1.00  1.03           H  
ATOM   1949 1HG  GLU A 120       9.925  38.553   3.749  1.00  1.03           H  
ATOM   1950 2HG  GLU A 120       8.163  38.555   3.791  1.00  1.03           H  
ATOM   1951  N   PHE A 121      10.386  34.468   1.159  1.00  0.94           N  
ATOM   1952  CA  PHE A 121      10.197  33.259   0.401  1.00  0.94           C  
ATOM   1953  C   PHE A 121      11.226  32.271   0.893  1.00  0.94           C  
ATOM   1954  O   PHE A 121      10.904  31.134   1.219  1.00  0.94           O  
ATOM   1955  CB  PHE A 121      10.382  33.458  -1.089  1.00  0.94           C  
ATOM   1956  CG  PHE A 121      10.009  32.228  -1.836  1.00  0.94           C  
ATOM   1957  CD1 PHE A 121       8.700  32.008  -2.134  1.00  0.94           C  
ATOM   1958  CD2 PHE A 121      10.936  31.275  -2.202  1.00  0.94           C  
ATOM   1959  CE1 PHE A 121       8.301  30.904  -2.789  1.00  0.94           C  
ATOM   1960  CE2 PHE A 121      10.537  30.136  -2.869  1.00  0.94           C  
ATOM   1961  CZ  PHE A 121       9.214  29.954  -3.160  1.00  0.94           C  
ATOM   1962  H   PHE A 121      10.910  35.225   0.745  1.00  0.94           H  
ATOM   1963  HA  PHE A 121       9.205  32.855   0.594  1.00  0.94           H  
ATOM   1964 1HB  PHE A 121       9.764  34.286  -1.433  1.00  0.94           H  
ATOM   1965 2HB  PHE A 121      11.420  33.699  -1.308  1.00  0.94           H  
ATOM   1966  HD1 PHE A 121       7.971  32.739  -1.832  1.00  0.94           H  
ATOM   1967  HD2 PHE A 121      11.988  31.432  -1.956  1.00  0.94           H  
ATOM   1968  HE1 PHE A 121       7.252  30.782  -3.000  1.00  0.94           H  
ATOM   1969  HE2 PHE A 121      11.269  29.382  -3.162  1.00  0.94           H  
ATOM   1970  HZ  PHE A 121       8.894  29.059  -3.681  1.00  0.94           H  
ATOM   1971  N   LYS A 122      12.482  32.737   0.995  1.00  0.88           N  
ATOM   1972  CA  LYS A 122      13.590  31.881   1.412  1.00  0.88           C  
ATOM   1973  C   LYS A 122      13.339  31.286   2.789  1.00  0.88           C  
ATOM   1974  O   LYS A 122      13.571  30.099   3.020  1.00  0.88           O  
ATOM   1975  CB  LYS A 122      14.910  32.646   1.366  1.00  0.88           C  
ATOM   1976  CG  LYS A 122      15.372  32.907  -0.052  1.00  0.88           C  
ATOM   1977  CD  LYS A 122      16.687  33.660  -0.115  1.00  0.88           C  
ATOM   1978  CE  LYS A 122      17.135  33.767  -1.558  1.00  0.88           C  
ATOM   1979  NZ  LYS A 122      18.408  34.508  -1.730  1.00  0.88           N  
ATOM   1980  H   LYS A 122      12.664  33.708   0.743  1.00  0.88           H  
ATOM   1981  HA  LYS A 122      13.684  31.071   0.704  1.00  0.88           H  
ATOM   1982 1HB  LYS A 122      14.796  33.604   1.873  1.00  0.88           H  
ATOM   1983 2HB  LYS A 122      15.682  32.083   1.887  1.00  0.88           H  
ATOM   1984 1HG  LYS A 122      15.480  31.958  -0.577  1.00  0.88           H  
ATOM   1985 2HG  LYS A 122      14.605  33.496  -0.562  1.00  0.88           H  
ATOM   1986 1HD  LYS A 122      16.556  34.662   0.300  1.00  0.88           H  
ATOM   1987 2HD  LYS A 122      17.446  33.135   0.462  1.00  0.88           H  
ATOM   1988 1HE  LYS A 122      17.270  32.760  -1.946  1.00  0.88           H  
ATOM   1989 2HE  LYS A 122      16.357  34.267  -2.135  1.00  0.88           H  
ATOM   1990 1HZ  LYS A 122      18.626  34.506  -2.741  1.00  0.88           H  
ATOM   1991 2HZ  LYS A 122      18.315  35.452  -1.401  1.00  0.88           H  
ATOM   1992 3HZ  LYS A 122      19.146  34.046  -1.228  1.00  0.88           H  
ATOM   1993  N   ALA A 123      12.725  32.069   3.667  1.00  0.84           N  
ATOM   1994  CA  ALA A 123      12.367  31.639   5.010  1.00  0.84           C  
ATOM   1995  C   ALA A 123      11.447  30.416   4.993  1.00  0.84           C  
ATOM   1996  O   ALA A 123      11.412  29.640   5.949  1.00  0.84           O  
ATOM   1997  CB  ALA A 123      11.665  32.772   5.737  1.00  0.84           C  
ATOM   1998  H   ALA A 123      12.561  33.043   3.416  1.00  0.84           H  
ATOM   1999  HA  ALA A 123      13.283  31.374   5.536  1.00  0.84           H  
ATOM   2000 1HB  ALA A 123      11.418  32.459   6.748  1.00  0.84           H  
ATOM   2001 2HB  ALA A 123      12.320  33.644   5.771  1.00  0.84           H  
ATOM   2002 3HB  ALA A 123      10.751  33.029   5.201  1.00  0.84           H  
ATOM   2003  N   ARG A 124      10.656  30.286   3.930  1.00  0.80           N  
ATOM   2004  CA  ARG A 124       9.679  29.237   3.776  1.00  0.80           C  
ATOM   2005  C   ARG A 124      10.097  28.169   2.764  1.00  0.80           C  
ATOM   2006  O   ARG A 124       9.350  27.215   2.525  1.00  0.80           O  
ATOM   2007  CB  ARG A 124       8.368  29.872   3.329  1.00  0.80           C  
ATOM   2008  CG  ARG A 124       7.686  30.759   4.372  1.00  0.80           C  
ATOM   2009  CD  ARG A 124       6.582  31.549   3.769  1.00  0.80           C  
ATOM   2010  NE  ARG A 124       5.811  32.296   4.763  1.00  0.80           N  
ATOM   2011  CZ  ARG A 124       6.160  33.485   5.312  1.00  0.80           C  
ATOM   2012  NH1 ARG A 124       7.277  34.094   4.978  1.00  0.80           N  
ATOM   2013  NH2 ARG A 124       5.359  34.044   6.207  1.00  0.80           N  
ATOM   2014  H   ARG A 124      10.752  30.928   3.148  1.00  0.80           H  
ATOM   2015  HA  ARG A 124       9.532  28.762   4.745  1.00  0.80           H  
ATOM   2016 1HB  ARG A 124       8.565  30.501   2.456  1.00  0.80           H  
ATOM   2017 2HB  ARG A 124       7.667  29.095   3.028  1.00  0.80           H  
ATOM   2018 1HG  ARG A 124       7.280  30.142   5.172  1.00  0.80           H  
ATOM   2019 2HG  ARG A 124       8.416  31.460   4.783  1.00  0.80           H  
ATOM   2020 1HD  ARG A 124       7.011  32.264   3.064  1.00  0.80           H  
ATOM   2021 2HD  ARG A 124       5.903  30.882   3.241  1.00  0.80           H  
ATOM   2022  HE  ARG A 124       4.941  31.886   5.071  1.00  0.80           H  
ATOM   2023 1HH1 ARG A 124       7.924  33.690   4.288  1.00  0.80           H  
ATOM   2024 2HH1 ARG A 124       7.516  34.998   5.412  1.00  0.80           H  
ATOM   2025 1HH2 ARG A 124       4.500  33.586   6.473  1.00  0.80           H  
ATOM   2026 2HH2 ARG A 124       5.608  34.931   6.626  1.00  0.80           H  
ATOM   2027  N   VAL A 125      11.311  28.256   2.219  1.00  0.78           N  
ATOM   2028  CA  VAL A 125      11.702  27.274   1.215  1.00  0.78           C  
ATOM   2029  C   VAL A 125      11.693  25.834   1.684  1.00  0.78           C  
ATOM   2030  O   VAL A 125      11.148  25.008   0.965  1.00  0.78           O  
ATOM   2031  CB  VAL A 125      13.014  27.644   0.508  1.00  0.78           C  
ATOM   2032  CG1 VAL A 125      13.523  26.481  -0.290  1.00  0.78           C  
ATOM   2033  CG2 VAL A 125      12.692  28.720  -0.458  1.00  0.78           C  
ATOM   2034  H   VAL A 125      11.950  29.010   2.473  1.00  0.78           H  
ATOM   2035  HA  VAL A 125      10.961  27.340   0.423  1.00  0.78           H  
ATOM   2036  HB  VAL A 125      13.761  27.977   1.217  1.00  0.78           H  
ATOM   2037 1HG1 VAL A 125      14.427  26.763  -0.825  1.00  0.78           H  
ATOM   2038 2HG1 VAL A 125      13.748  25.648   0.378  1.00  0.78           H  
ATOM   2039 3HG1 VAL A 125      12.774  26.176  -0.994  1.00  0.78           H  
ATOM   2040 1HG2 VAL A 125      13.586  29.017  -1.001  1.00  0.78           H  
ATOM   2041 2HG2 VAL A 125      11.949  28.342  -1.148  1.00  0.78           H  
ATOM   2042 3HG2 VAL A 125      12.290  29.548   0.067  1.00  0.78           H  
ATOM   2043  N   PRO A 126      12.237  25.459   2.854  1.00  0.77           N  
ATOM   2044  CA  PRO A 126      12.196  24.097   3.353  1.00  0.77           C  
ATOM   2045  C   PRO A 126      10.757  23.575   3.482  1.00  0.77           C  
ATOM   2046  O   PRO A 126      10.512  22.367   3.441  1.00  0.77           O  
ATOM   2047  CB  PRO A 126      12.867  24.230   4.724  1.00  0.77           C  
ATOM   2048  CG  PRO A 126      13.755  25.451   4.597  1.00  0.77           C  
ATOM   2049  CD  PRO A 126      12.972  26.399   3.727  1.00  0.77           C  
ATOM   2050  HA  PRO A 126      12.786  23.453   2.682  1.00  0.77           H  
ATOM   2051 1HB  PRO A 126      12.099  24.343   5.504  1.00  0.77           H  
ATOM   2052 2HB  PRO A 126      13.429  23.313   4.956  1.00  0.77           H  
ATOM   2053 1HG  PRO A 126      13.974  25.873   5.590  1.00  0.77           H  
ATOM   2054 2HG  PRO A 126      14.718  25.171   4.147  1.00  0.77           H  
ATOM   2055 1HD  PRO A 126      12.283  26.982   4.359  1.00  0.77           H  
ATOM   2056 2HD  PRO A 126      13.662  27.028   3.182  1.00  0.77           H  
ATOM   2057  N   ARG A 127       9.781  24.482   3.623  1.00  0.75           N  
ATOM   2058  CA  ARG A 127       8.401  24.062   3.738  1.00  0.75           C  
ATOM   2059  C   ARG A 127       7.920  23.742   2.343  1.00  0.75           C  
ATOM   2060  O   ARG A 127       7.300  22.708   2.105  1.00  0.75           O  
ATOM   2061  CB  ARG A 127       7.559  25.159   4.358  1.00  0.75           C  
ATOM   2062  CG  ARG A 127       6.122  24.837   4.582  1.00  0.75           C  
ATOM   2063  CD  ARG A 127       5.442  25.979   5.215  1.00  0.75           C  
ATOM   2064  NE  ARG A 127       4.034  25.759   5.345  1.00  0.75           N  
ATOM   2065  CZ  ARG A 127       3.420  25.136   6.357  1.00  0.75           C  
ATOM   2066  NH1 ARG A 127       4.094  24.653   7.379  1.00  0.75           N  
ATOM   2067  NH2 ARG A 127       2.116  25.029   6.290  1.00  0.75           N  
ATOM   2068  H   ARG A 127       9.963  25.479   3.605  1.00  0.75           H  
ATOM   2069  HA  ARG A 127       8.342  23.166   4.355  1.00  0.75           H  
ATOM   2070 1HB  ARG A 127       7.990  25.452   5.311  1.00  0.75           H  
ATOM   2071 2HB  ARG A 127       7.573  26.032   3.714  1.00  0.75           H  
ATOM   2072 1HG  ARG A 127       5.645  24.643   3.624  1.00  0.75           H  
ATOM   2073 2HG  ARG A 127       6.026  23.964   5.226  1.00  0.75           H  
ATOM   2074 1HD  ARG A 127       5.857  26.154   6.207  1.00  0.75           H  
ATOM   2075 2HD  ARG A 127       5.590  26.867   4.597  1.00  0.75           H  
ATOM   2076  HE  ARG A 127       3.423  26.095   4.593  1.00  0.75           H  
ATOM   2077 1HH1 ARG A 127       5.099  24.749   7.410  1.00  0.75           H  
ATOM   2078 2HH1 ARG A 127       3.607  24.189   8.131  1.00  0.75           H  
ATOM   2079 1HH2 ARG A 127       1.651  25.427   5.457  1.00  0.75           H  
ATOM   2080 2HH2 ARG A 127       1.594  24.572   7.018  1.00  0.75           H  
ATOM   2081  N   TYR A 128       8.246  24.621   1.408  1.00  0.74           N  
ATOM   2082  CA  TYR A 128       7.837  24.448   0.029  1.00  0.74           C  
ATOM   2083  C   TYR A 128       8.451  23.166  -0.533  1.00  0.74           C  
ATOM   2084  O   TYR A 128       7.785  22.402  -1.236  1.00  0.74           O  
ATOM   2085  CB  TYR A 128       8.246  25.674  -0.760  1.00  0.74           C  
ATOM   2086  CG  TYR A 128       7.466  26.921  -0.374  1.00  0.74           C  
ATOM   2087  CD1 TYR A 128       8.087  28.152  -0.395  1.00  0.74           C  
ATOM   2088  CD2 TYR A 128       6.130  26.829   0.009  1.00  0.74           C  
ATOM   2089  CE1 TYR A 128       7.388  29.283  -0.046  1.00  0.74           C  
ATOM   2090  CE2 TYR A 128       5.430  27.967   0.351  1.00  0.74           C  
ATOM   2091  CZ  TYR A 128       6.060  29.191   0.319  1.00  0.74           C  
ATOM   2092  OH  TYR A 128       5.374  30.325   0.649  1.00  0.74           O  
ATOM   2093  H   TYR A 128       8.778  25.451   1.674  1.00  0.74           H  
ATOM   2094  HA  TYR A 128       6.757  24.348  -0.011  1.00  0.74           H  
ATOM   2095 1HB  TYR A 128       9.300  25.871  -0.596  1.00  0.74           H  
ATOM   2096 2HB  TYR A 128       8.110  25.495  -1.807  1.00  0.74           H  
ATOM   2097  HD1 TYR A 128       9.132  28.230  -0.685  1.00  0.74           H  
ATOM   2098  HD2 TYR A 128       5.634  25.862   0.033  1.00  0.74           H  
ATOM   2099  HE1 TYR A 128       7.885  30.251  -0.057  1.00  0.74           H  
ATOM   2100  HE2 TYR A 128       4.381  27.899   0.644  1.00  0.74           H  
ATOM   2101  HH  TYR A 128       5.950  31.089   0.538  1.00  0.74           H  
ATOM   2102  N   GLU A 129       9.718  22.907  -0.194  1.00  0.73           N  
ATOM   2103  CA  GLU A 129      10.383  21.694  -0.645  1.00  0.73           C  
ATOM   2104  C   GLU A 129       9.691  20.457  -0.065  1.00  0.73           C  
ATOM   2105  O   GLU A 129       9.479  19.473  -0.778  1.00  0.73           O  
ATOM   2106  CB  GLU A 129      11.862  21.714  -0.252  1.00  0.73           C  
ATOM   2107  CG  GLU A 129      12.725  22.724  -1.023  1.00  0.73           C  
ATOM   2108  CD  GLU A 129      14.150  22.788  -0.503  1.00  0.73           C  
ATOM   2109  OE1 GLU A 129      14.424  22.172   0.500  1.00  0.73           O  
ATOM   2110  OE2 GLU A 129      14.959  23.453  -1.107  1.00  0.73           O  
ATOM   2111  H   GLU A 129      10.226  23.578   0.376  1.00  0.73           H  
ATOM   2112  HA  GLU A 129      10.314  21.646  -1.732  1.00  0.73           H  
ATOM   2113 1HB  GLU A 129      11.941  21.958   0.808  1.00  0.73           H  
ATOM   2114 2HB  GLU A 129      12.290  20.724  -0.393  1.00  0.73           H  
ATOM   2115 1HG  GLU A 129      12.744  22.443  -2.077  1.00  0.73           H  
ATOM   2116 2HG  GLU A 129      12.266  23.704  -0.950  1.00  0.73           H  
ATOM   2117  N   ARG A 130       9.284  20.523   1.218  1.00  0.72           N  
ATOM   2118  CA  ARG A 130       8.553  19.427   1.855  1.00  0.72           C  
ATOM   2119  C   ARG A 130       7.274  19.138   1.091  1.00  0.72           C  
ATOM   2120  O   ARG A 130       6.950  17.987   0.801  1.00  0.72           O  
ATOM   2121  CB  ARG A 130       8.172  19.772   3.287  1.00  0.72           C  
ATOM   2122  CG  ARG A 130       7.497  18.656   4.045  1.00  0.72           C  
ATOM   2123  CD  ARG A 130       7.078  19.079   5.405  1.00  0.72           C  
ATOM   2124  NE  ARG A 130       8.201  19.511   6.219  1.00  0.72           N  
ATOM   2125  CZ  ARG A 130       9.056  18.668   6.818  1.00  0.72           C  
ATOM   2126  NH1 ARG A 130       8.907  17.383   6.642  1.00  0.72           N  
ATOM   2127  NH2 ARG A 130      10.049  19.121   7.573  1.00  0.72           N  
ATOM   2128  H   ARG A 130       9.513  21.340   1.787  1.00  0.72           H  
ATOM   2129  HA  ARG A 130       9.182  18.538   1.853  1.00  0.72           H  
ATOM   2130 1HB  ARG A 130       9.057  20.082   3.838  1.00  0.72           H  
ATOM   2131 2HB  ARG A 130       7.481  20.603   3.291  1.00  0.72           H  
ATOM   2132 1HG  ARG A 130       6.603  18.337   3.498  1.00  0.72           H  
ATOM   2133 2HG  ARG A 130       8.180  17.814   4.143  1.00  0.72           H  
ATOM   2134 1HD  ARG A 130       6.379  19.912   5.320  1.00  0.72           H  
ATOM   2135 2HD  ARG A 130       6.587  18.244   5.907  1.00  0.72           H  
ATOM   2136  HE  ARG A 130       8.336  20.504   6.358  1.00  0.72           H  
ATOM   2137 1HH1 ARG A 130       8.160  17.028   6.069  1.00  0.72           H  
ATOM   2138 2HH1 ARG A 130       9.584  16.739   7.068  1.00  0.72           H  
ATOM   2139 1HH2 ARG A 130      10.175  20.110   7.708  1.00  0.72           H  
ATOM   2140 2HH2 ARG A 130      10.684  18.444   8.039  1.00  0.72           H  
ATOM   2141  N   ILE A 131       6.564  20.199   0.741  1.00  0.72           N  
ATOM   2142  CA  ILE A 131       5.310  20.120   0.014  1.00  0.72           C  
ATOM   2143  C   ILE A 131       5.481  19.461  -1.343  1.00  0.72           C  
ATOM   2144  O   ILE A 131       4.708  18.574  -1.720  1.00  0.72           O  
ATOM   2145  CB  ILE A 131       4.720  21.520  -0.083  1.00  0.72           C  
ATOM   2146  CG1 ILE A 131       4.305  21.933   1.304  1.00  0.72           C  
ATOM   2147  CG2 ILE A 131       3.611  21.588  -1.030  1.00  0.72           C  
ATOM   2148  CD1 ILE A 131       3.999  23.339   1.418  1.00  0.72           C  
ATOM   2149  H   ILE A 131       6.906  21.123   1.021  1.00  0.72           H  
ATOM   2150  HA  ILE A 131       4.622  19.505   0.603  1.00  0.72           H  
ATOM   2151  HB  ILE A 131       5.488  22.205  -0.404  1.00  0.72           H  
ATOM   2152 1HG1 ILE A 131       3.420  21.375   1.573  1.00  0.72           H  
ATOM   2153 2HG1 ILE A 131       5.091  21.683   2.007  1.00  0.72           H  
ATOM   2154 1HG2 ILE A 131       3.211  22.605  -1.069  1.00  0.72           H  
ATOM   2155 2HG2 ILE A 131       3.944  21.291  -2.025  1.00  0.72           H  
ATOM   2156 3HG2 ILE A 131       2.869  20.916  -0.671  1.00  0.72           H  
ATOM   2157 1HD1 ILE A 131       3.683  23.569   2.437  1.00  0.72           H  
ATOM   2158 2HD1 ILE A 131       4.867  23.925   1.174  1.00  0.72           H  
ATOM   2159 3HD1 ILE A 131       3.205  23.556   0.728  1.00  0.72           H  
ATOM   2160  N   ILE A 132       6.521  19.860  -2.068  1.00  0.73           N  
ATOM   2161  CA  ILE A 132       6.816  19.227  -3.342  1.00  0.73           C  
ATOM   2162  C   ILE A 132       7.116  17.749  -3.134  1.00  0.73           C  
ATOM   2163  O   ILE A 132       6.606  16.891  -3.859  1.00  0.73           O  
ATOM   2164  CB  ILE A 132       8.008  19.902  -4.031  1.00  0.73           C  
ATOM   2165  CG1 ILE A 132       7.616  21.325  -4.486  1.00  0.73           C  
ATOM   2166  CG2 ILE A 132       8.514  19.030  -5.188  1.00  0.73           C  
ATOM   2167  CD1 ILE A 132       8.791  22.157  -4.904  1.00  0.73           C  
ATOM   2168  H   ILE A 132       7.112  20.619  -1.723  1.00  0.73           H  
ATOM   2169  HA  ILE A 132       5.941  19.317  -3.987  1.00  0.73           H  
ATOM   2170  HB  ILE A 132       8.813  20.015  -3.301  1.00  0.73           H  
ATOM   2171 1HG1 ILE A 132       6.928  21.250  -5.329  1.00  0.73           H  
ATOM   2172 2HG1 ILE A 132       7.107  21.833  -3.666  1.00  0.73           H  
ATOM   2173 1HG2 ILE A 132       9.373  19.508  -5.643  1.00  0.73           H  
ATOM   2174 2HG2 ILE A 132       8.803  18.053  -4.810  1.00  0.73           H  
ATOM   2175 3HG2 ILE A 132       7.732  18.916  -5.922  1.00  0.73           H  
ATOM   2176 1HD1 ILE A 132       8.459  23.138  -5.209  1.00  0.73           H  
ATOM   2177 2HD1 ILE A 132       9.469  22.252  -4.056  1.00  0.73           H  
ATOM   2178 3HD1 ILE A 132       9.310  21.675  -5.737  1.00  0.73           H  
ATOM   2179  N   ARG A 133       7.935  17.445  -2.127  1.00  0.74           N  
ATOM   2180  CA  ARG A 133       8.289  16.071  -1.827  1.00  0.74           C  
ATOM   2181  C   ARG A 133       7.034  15.234  -1.605  1.00  0.74           C  
ATOM   2182  O   ARG A 133       6.851  14.208  -2.267  1.00  0.74           O  
ATOM   2183  CB  ARG A 133       9.203  16.029  -0.611  1.00  0.74           C  
ATOM   2184  CG  ARG A 133       9.766  14.691  -0.224  1.00  0.74           C  
ATOM   2185  CD  ARG A 133      10.701  14.855   0.932  1.00  0.74           C  
ATOM   2186  NE  ARG A 133      11.399  13.622   1.312  1.00  0.74           N  
ATOM   2187  CZ  ARG A 133      12.360  13.550   2.245  1.00  0.74           C  
ATOM   2188  NH1 ARG A 133      12.724  14.615   2.929  1.00  0.74           N  
ATOM   2189  NH2 ARG A 133      12.935  12.393   2.451  1.00  0.74           N  
ATOM   2190  H   ARG A 133       8.335  18.191  -1.560  1.00  0.74           H  
ATOM   2191  HA  ARG A 133       8.830  15.660  -2.656  1.00  0.74           H  
ATOM   2192 1HB  ARG A 133      10.036  16.710  -0.769  1.00  0.74           H  
ATOM   2193 2HB  ARG A 133       8.666  16.383   0.253  1.00  0.74           H  
ATOM   2194 1HG  ARG A 133       8.959  14.005   0.054  1.00  0.74           H  
ATOM   2195 2HG  ARG A 133      10.317  14.294  -1.064  1.00  0.74           H  
ATOM   2196 1HD  ARG A 133      11.451  15.600   0.673  1.00  0.74           H  
ATOM   2197 2HD  ARG A 133      10.134  15.202   1.795  1.00  0.74           H  
ATOM   2198  HE  ARG A 133      11.180  12.731   0.832  1.00  0.74           H  
ATOM   2199 1HH1 ARG A 133      12.274  15.503   2.760  1.00  0.74           H  
ATOM   2200 2HH1 ARG A 133      13.449  14.543   3.626  1.00  0.74           H  
ATOM   2201 1HH2 ARG A 133      12.628  11.592   1.875  1.00  0.74           H  
ATOM   2202 2HH2 ARG A 133      13.661  12.295   3.140  1.00  0.74           H  
ATOM   2203  N   GLU A 134       6.136  15.706  -0.733  1.00  0.76           N  
ATOM   2204  CA  GLU A 134       4.914  14.968  -0.423  1.00  0.76           C  
ATOM   2205  C   GLU A 134       4.030  14.781  -1.651  1.00  0.76           C  
ATOM   2206  O   GLU A 134       3.440  13.717  -1.852  1.00  0.76           O  
ATOM   2207  CB  GLU A 134       4.106  15.706   0.653  1.00  0.76           C  
ATOM   2208  CG  GLU A 134       4.715  15.710   2.058  1.00  0.76           C  
ATOM   2209  CD  GLU A 134       3.933  16.585   3.038  1.00  0.76           C  
ATOM   2210  OE1 GLU A 134       2.979  17.234   2.623  1.00  0.76           O  
ATOM   2211  OE2 GLU A 134       4.296  16.613   4.195  1.00  0.76           O  
ATOM   2212  H   GLU A 134       6.329  16.582  -0.246  1.00  0.76           H  
ATOM   2213  HA  GLU A 134       5.198  13.980  -0.049  1.00  0.76           H  
ATOM   2214 1HB  GLU A 134       3.995  16.751   0.350  1.00  0.76           H  
ATOM   2215 2HB  GLU A 134       3.108  15.278   0.717  1.00  0.76           H  
ATOM   2216 1HG  GLU A 134       4.736  14.686   2.435  1.00  0.76           H  
ATOM   2217 2HG  GLU A 134       5.742  16.063   1.997  1.00  0.76           H  
ATOM   2218  N   ALA A 135       3.923  15.818  -2.480  1.00  0.80           N  
ATOM   2219  CA  ALA A 135       3.103  15.725  -3.674  1.00  0.80           C  
ATOM   2220  C   ALA A 135       3.647  14.679  -4.640  1.00  0.80           C  
ATOM   2221  O   ALA A 135       2.895  13.863  -5.186  1.00  0.80           O  
ATOM   2222  CB  ALA A 135       3.053  17.074  -4.331  1.00  0.80           C  
ATOM   2223  H   ALA A 135       4.406  16.693  -2.269  1.00  0.80           H  
ATOM   2224  HA  ALA A 135       2.099  15.424  -3.380  1.00  0.80           H  
ATOM   2225 1HB  ALA A 135       2.432  17.038  -5.211  1.00  0.80           H  
ATOM   2226 2HB  ALA A 135       2.649  17.784  -3.623  1.00  0.80           H  
ATOM   2227 3HB  ALA A 135       4.060  17.372  -4.606  1.00  0.80           H  
ATOM   2228  N   ALA A 136       4.968  14.663  -4.807  1.00  0.84           N  
ATOM   2229  CA  ALA A 136       5.611  13.699  -5.680  1.00  0.84           C  
ATOM   2230  C   ALA A 136       5.370  12.282  -5.187  1.00  0.84           C  
ATOM   2231  O   ALA A 136       5.181  11.352  -5.988  1.00  0.84           O  
ATOM   2232  CB  ALA A 136       7.088  13.973  -5.743  1.00  0.84           C  
ATOM   2233  H   ALA A 136       5.545  15.359  -4.329  1.00  0.84           H  
ATOM   2234  HA  ALA A 136       5.178  13.798  -6.674  1.00  0.84           H  
ATOM   2235 1HB  ALA A 136       7.573  13.258  -6.411  1.00  0.84           H  
ATOM   2236 2HB  ALA A 136       7.262  14.982  -6.102  1.00  0.84           H  
ATOM   2237 3HB  ALA A 136       7.488  13.867  -4.740  1.00  0.84           H  
ATOM   2238  N   GLU A 137       5.379  12.108  -3.854  1.00  0.88           N  
ATOM   2239  CA  GLU A 137       5.155  10.795  -3.266  1.00  0.88           C  
ATOM   2240  C   GLU A 137       3.747  10.315  -3.554  1.00  0.88           C  
ATOM   2241  O   GLU A 137       3.552   9.215  -4.087  1.00  0.88           O  
ATOM   2242  CB  GLU A 137       5.330  10.850  -1.741  1.00  0.88           C  
ATOM   2243  CG  GLU A 137       6.720  11.052  -1.262  1.00  0.88           C  
ATOM   2244  CD  GLU A 137       6.821  11.273   0.270  1.00  0.88           C  
ATOM   2245  OE1 GLU A 137       5.825  11.564   0.896  1.00  0.88           O  
ATOM   2246  OE2 GLU A 137       7.901  11.102   0.803  1.00  0.88           O  
ATOM   2247  H   GLU A 137       5.576  12.907  -3.246  1.00  0.88           H  
ATOM   2248  HA  GLU A 137       5.866  10.089  -3.694  1.00  0.88           H  
ATOM   2249 1HB  GLU A 137       4.725  11.646  -1.333  1.00  0.88           H  
ATOM   2250 2HB  GLU A 137       4.970   9.917  -1.307  1.00  0.88           H  
ATOM   2251 1HG  GLU A 137       7.239  10.163  -1.540  1.00  0.88           H  
ATOM   2252 2HG  GLU A 137       7.179  11.872  -1.786  1.00  0.88           H  
ATOM   2253  N   GLU A 138       2.769  11.199  -3.327  1.00  0.91           N  
ATOM   2254  CA  GLU A 138       1.373  10.856  -3.546  1.00  0.91           C  
ATOM   2255  C   GLU A 138       1.138  10.453  -4.992  1.00  0.91           C  
ATOM   2256  O   GLU A 138       0.429   9.482  -5.274  1.00  0.91           O  
ATOM   2257  CB  GLU A 138       0.445  12.030  -3.170  1.00  0.91           C  
ATOM   2258  CG  GLU A 138      -1.064  11.694  -3.319  1.00  0.91           C  
ATOM   2259  CD  GLU A 138      -2.051  12.788  -2.874  1.00  0.91           C  
ATOM   2260  OE1 GLU A 138      -1.637  13.850  -2.442  1.00  0.91           O  
ATOM   2261  OE2 GLU A 138      -3.227  12.568  -3.019  1.00  0.91           O  
ATOM   2262  H   GLU A 138       3.006  12.112  -2.930  1.00  0.91           H  
ATOM   2263  HA  GLU A 138       1.126  10.007  -2.911  1.00  0.91           H  
ATOM   2264 1HB  GLU A 138       0.637  12.331  -2.141  1.00  0.91           H  
ATOM   2265 2HB  GLU A 138       0.674  12.886  -3.808  1.00  0.91           H  
ATOM   2266 1HG  GLU A 138      -1.251  11.474  -4.371  1.00  0.91           H  
ATOM   2267 2HG  GLU A 138      -1.268  10.786  -2.754  1.00  0.91           H  
ATOM   2268  N   ALA A 139       1.757  11.189  -5.908  1.00  0.93           N  
ATOM   2269  CA  ALA A 139       1.609  10.953  -7.331  1.00  0.93           C  
ATOM   2270  C   ALA A 139       2.478   9.823  -7.903  1.00  0.93           C  
ATOM   2271  O   ALA A 139       2.301   9.469  -9.068  1.00  0.93           O  
ATOM   2272  CB  ALA A 139       1.930  12.235  -8.061  1.00  0.93           C  
ATOM   2273  H   ALA A 139       2.326  11.982  -5.603  1.00  0.93           H  
ATOM   2274  HA  ALA A 139       0.569  10.688  -7.514  1.00  0.93           H  
ATOM   2275 1HB  ALA A 139       1.779  12.106  -9.132  1.00  0.93           H  
ATOM   2276 2HB  ALA A 139       1.286  13.003  -7.700  1.00  0.93           H  
ATOM   2277 3HB  ALA A 139       2.961  12.505  -7.855  1.00  0.93           H  
ATOM   2278  N   GLY A 140       3.445   9.285  -7.151  1.00  0.94           N  
ATOM   2279  CA  GLY A 140       4.308   8.245  -7.724  1.00  0.94           C  
ATOM   2280  C   GLY A 140       5.251   8.786  -8.819  1.00  0.94           C  
ATOM   2281  O   GLY A 140       5.601   8.066  -9.758  1.00  0.94           O  
ATOM   2282  H   GLY A 140       3.561   9.555  -6.175  1.00  0.94           H  
ATOM   2283 1HA  GLY A 140       4.900   7.802  -6.925  1.00  0.94           H  
ATOM   2284 2HA  GLY A 140       3.687   7.451  -8.134  1.00  0.94           H  
ATOM   2285  N   ARG A 141       5.672  10.053  -8.694  1.00  0.92           N  
ATOM   2286  CA  ARG A 141       6.495  10.717  -9.718  1.00  0.92           C  
ATOM   2287  C   ARG A 141       7.997  10.472  -9.678  1.00  0.92           C  
ATOM   2288  O   ARG A 141       8.743  11.024 -10.489  1.00  0.92           O  
ATOM   2289  CB  ARG A 141       6.289  12.217  -9.675  1.00  0.92           C  
ATOM   2290  CG  ARG A 141       4.917  12.682 -10.098  1.00  0.92           C  
ATOM   2291  CD  ARG A 141       4.748  12.575 -11.570  1.00  0.92           C  
ATOM   2292  NE  ARG A 141       3.457  13.075 -12.037  1.00  0.92           N  
ATOM   2293  CZ  ARG A 141       3.038  12.973 -13.297  1.00  0.92           C  
ATOM   2294  NH1 ARG A 141       3.794  12.432 -14.184  1.00  0.92           N  
ATOM   2295  NH2 ARG A 141       1.860  13.432 -13.623  1.00  0.92           N  
ATOM   2296  H   ARG A 141       5.388  10.582  -7.864  1.00  0.92           H  
ATOM   2297  HA  ARG A 141       6.135  10.371 -10.690  1.00  0.92           H  
ATOM   2298 1HB  ARG A 141       6.461  12.576  -8.661  1.00  0.92           H  
ATOM   2299 2HB  ARG A 141       7.022  12.703 -10.322  1.00  0.92           H  
ATOM   2300 1HG  ARG A 141       4.200  12.013  -9.664  1.00  0.92           H  
ATOM   2301 2HG  ARG A 141       4.726  13.712  -9.776  1.00  0.92           H  
ATOM   2302 1HD  ARG A 141       5.535  13.135 -12.073  1.00  0.92           H  
ATOM   2303 2HD  ARG A 141       4.828  11.524 -11.864  1.00  0.92           H  
ATOM   2304  HE  ARG A 141       2.817  13.546 -11.385  1.00  0.92           H  
ATOM   2305 1HH1 ARG A 141       4.736  12.081 -13.926  1.00  0.92           H  
ATOM   2306 2HH1 ARG A 141       3.464  12.351 -15.153  1.00  0.92           H  
ATOM   2307 1HH2 ARG A 141       1.302  13.876 -12.892  1.00  0.92           H  
ATOM   2308 2HH2 ARG A 141       1.536  13.379 -14.575  1.00  0.92           H  
ATOM   2309  N   GLY A 142       8.492   9.675  -8.762  1.00  0.89           N  
ATOM   2310  CA  GLY A 142       9.928   9.520  -8.812  1.00  0.89           C  
ATOM   2311  C   GLY A 142      10.635  10.799  -8.377  1.00  0.89           C  
ATOM   2312  O   GLY A 142      10.728  11.123  -7.195  1.00  0.89           O  
ATOM   2313  H   GLY A 142       7.907   9.207  -8.087  1.00  0.89           H  
ATOM   2314 1HA  GLY A 142      10.242   8.673  -8.232  1.00  0.89           H  
ATOM   2315 2HA  GLY A 142      10.222   9.296  -9.835  1.00  0.89           H  
ATOM   2316  N   ARG A 143      11.180  11.469  -9.377  1.00  0.84           N  
ATOM   2317  CA  ARG A 143      11.960  12.699  -9.283  1.00  0.84           C  
ATOM   2318  C   ARG A 143      11.155  13.862  -8.713  1.00  0.84           C  
ATOM   2319  O   ARG A 143      10.003  14.072  -9.096  1.00  0.84           O  
ATOM   2320  CB  ARG A 143      12.471  13.088 -10.661  1.00  0.84           C  
ATOM   2321  CG  ARG A 143      13.444  14.260 -10.696  1.00  0.84           C  
ATOM   2322  CD  ARG A 143      13.822  14.623 -12.087  1.00  0.84           C  
ATOM   2323  NE  ARG A 143      14.521  13.551 -12.786  1.00  0.84           N  
ATOM   2324  CZ  ARG A 143      15.840  13.303 -12.704  1.00  0.84           C  
ATOM   2325  NH1 ARG A 143      16.609  14.052 -11.945  1.00  0.84           N  
ATOM   2326  NH2 ARG A 143      16.361  12.303 -13.391  1.00  0.84           N  
ATOM   2327  H   ARG A 143      10.931  11.114 -10.292  1.00  0.84           H  
ATOM   2328  HA  ARG A 143      12.801  12.519  -8.631  1.00  0.84           H  
ATOM   2329 1HB  ARG A 143      12.981  12.238 -11.107  1.00  0.84           H  
ATOM   2330 2HB  ARG A 143      11.626  13.336 -11.302  1.00  0.84           H  
ATOM   2331 1HG  ARG A 143      12.985  15.132 -10.240  1.00  0.84           H  
ATOM   2332 2HG  ARG A 143      14.348  13.997 -10.142  1.00  0.84           H  
ATOM   2333 1HD  ARG A 143      12.924  14.868 -12.652  1.00  0.84           H  
ATOM   2334 2HD  ARG A 143      14.478  15.491 -12.058  1.00  0.84           H  
ATOM   2335  HE  ARG A 143      13.971  12.945 -13.381  1.00  0.84           H  
ATOM   2336 1HH1 ARG A 143      16.209  14.809 -11.408  1.00  0.84           H  
ATOM   2337 2HH1 ARG A 143      17.595  13.851 -11.873  1.00  0.84           H  
ATOM   2338 1HH2 ARG A 143      15.768  11.722 -13.971  1.00  0.84           H  
ATOM   2339 2HH2 ARG A 143      17.347  12.108 -13.326  1.00  0.84           H  
ATOM   2340  N   LEU A 144      11.745  14.630  -7.803  1.00  0.79           N  
ATOM   2341  CA  LEU A 144      11.014  15.776  -7.280  1.00  0.79           C  
ATOM   2342  C   LEU A 144      11.140  16.968  -8.198  1.00  0.79           C  
ATOM   2343  O   LEU A 144      12.172  17.145  -8.844  1.00  0.79           O  
ATOM   2344  CB  LEU A 144      11.531  16.220  -5.920  1.00  0.79           C  
ATOM   2345  CG  LEU A 144      11.453  15.236  -4.865  1.00  0.79           C  
ATOM   2346  CD1 LEU A 144      11.865  15.871  -3.559  1.00  0.79           C  
ATOM   2347  CD2 LEU A 144      10.115  14.688  -4.858  1.00  0.79           C  
ATOM   2348  H   LEU A 144      12.700  14.443  -7.498  1.00  0.79           H  
ATOM   2349  HA  LEU A 144       9.961  15.513  -7.194  1.00  0.79           H  
ATOM   2350 1HB  LEU A 144      12.578  16.504  -6.029  1.00  0.79           H  
ATOM   2351 2HB  LEU A 144      10.974  17.102  -5.608  1.00  0.79           H  
ATOM   2352  HG  LEU A 144      12.147  14.455  -5.065  1.00  0.79           H  
ATOM   2353 1HD1 LEU A 144      11.823  15.136  -2.769  1.00  0.79           H  
ATOM   2354 2HD1 LEU A 144      12.881  16.251  -3.646  1.00  0.79           H  
ATOM   2355 3HD1 LEU A 144      11.185  16.692  -3.327  1.00  0.79           H  
ATOM   2356 1HD2 LEU A 144      10.020  13.933  -4.081  1.00  0.79           H  
ATOM   2357 2HD2 LEU A 144       9.410  15.489  -4.693  1.00  0.79           H  
ATOM   2358 3HD2 LEU A 144       9.928  14.235  -5.830  1.00  0.79           H  
ATOM   2359  N   ALA A 145      10.112  17.806  -8.246  1.00  0.75           N  
ATOM   2360  CA  ALA A 145      10.271  19.044  -8.986  1.00  0.75           C  
ATOM   2361  C   ALA A 145      11.350  19.855  -8.291  1.00  0.75           C  
ATOM   2362  O   ALA A 145      11.381  19.920  -7.060  1.00  0.75           O  
ATOM   2363  CB  ALA A 145       8.979  19.834  -9.055  1.00  0.75           C  
ATOM   2364  H   ALA A 145       9.256  17.609  -7.751  1.00  0.75           H  
ATOM   2365  HA  ALA A 145      10.601  18.803  -9.994  1.00  0.75           H  
ATOM   2366 1HB  ALA A 145       9.157  20.748  -9.621  1.00  0.75           H  
ATOM   2367 2HB  ALA A 145       8.212  19.244  -9.552  1.00  0.75           H  
ATOM   2368 3HB  ALA A 145       8.643  20.088  -8.055  1.00  0.75           H  
ATOM   2369  N   GLU A 146      12.198  20.517  -9.049  1.00  0.72           N  
ATOM   2370  CA  GLU A 146      13.218  21.352  -8.438  1.00  0.72           C  
ATOM   2371  C   GLU A 146      12.619  22.701  -8.112  1.00  0.72           C  
ATOM   2372  O   GLU A 146      12.012  23.321  -8.980  1.00  0.72           O  
ATOM   2373  CB  GLU A 146      14.404  21.528  -9.392  1.00  0.72           C  
ATOM   2374  CG  GLU A 146      15.590  22.324  -8.843  1.00  0.72           C  
ATOM   2375  CD  GLU A 146      16.722  22.476  -9.858  1.00  0.72           C  
ATOM   2376  OE1 GLU A 146      16.555  22.070 -11.003  1.00  0.72           O  
ATOM   2377  OE2 GLU A 146      17.747  22.999  -9.500  1.00  0.72           O  
ATOM   2378  H   GLU A 146      12.134  20.422 -10.059  1.00  0.72           H  
ATOM   2379  HA  GLU A 146      13.559  20.882  -7.515  1.00  0.72           H  
ATOM   2380 1HB  GLU A 146      14.765  20.551  -9.706  1.00  0.72           H  
ATOM   2381 2HB  GLU A 146      14.059  22.046 -10.276  1.00  0.72           H  
ATOM   2382 1HG  GLU A 146      15.248  23.316  -8.547  1.00  0.72           H  
ATOM   2383 2HG  GLU A 146      15.966  21.824  -7.953  1.00  0.72           H  
ATOM   2384  N   LEU A 147      12.781  23.169  -6.883  1.00  0.70           N  
ATOM   2385  CA  LEU A 147      12.281  24.497  -6.554  1.00  0.70           C  
ATOM   2386  C   LEU A 147      13.464  25.439  -6.671  1.00  0.70           C  
ATOM   2387  O   LEU A 147      14.487  25.239  -6.014  1.00  0.70           O  
ATOM   2388  CB  LEU A 147      11.664  24.534  -5.153  1.00  0.70           C  
ATOM   2389  CG  LEU A 147      11.071  25.885  -4.690  1.00  0.70           C  
ATOM   2390  CD1 LEU A 147       9.875  26.264  -5.590  1.00  0.70           C  
ATOM   2391  CD2 LEU A 147      10.615  25.743  -3.256  1.00  0.70           C  
ATOM   2392  H   LEU A 147      13.264  22.615  -6.189  1.00  0.70           H  
ATOM   2393  HA  LEU A 147      11.525  24.798  -7.279  1.00  0.70           H  
ATOM   2394 1HB  LEU A 147      10.888  23.814  -5.117  1.00  0.70           H  
ATOM   2395 2HB  LEU A 147      12.429  24.245  -4.429  1.00  0.70           H  
ATOM   2396  HG  LEU A 147      11.829  26.673  -4.771  1.00  0.70           H  
ATOM   2397 1HD1 LEU A 147       9.459  27.209  -5.258  1.00  0.70           H  
ATOM   2398 2HD1 LEU A 147      10.213  26.360  -6.623  1.00  0.70           H  
ATOM   2399 3HD1 LEU A 147       9.112  25.494  -5.528  1.00  0.70           H  
ATOM   2400 1HD2 LEU A 147      10.192  26.686  -2.909  1.00  0.70           H  
ATOM   2401 2HD2 LEU A 147       9.865  24.956  -3.202  1.00  0.70           H  
ATOM   2402 3HD2 LEU A 147      11.456  25.472  -2.639  1.00  0.70           H  
ATOM   2403  N   LEU A 148      13.346  26.437  -7.526  1.00  0.69           N  
ATOM   2404  CA  LEU A 148      14.457  27.331  -7.780  1.00  0.69           C  
ATOM   2405  C   LEU A 148      14.333  28.601  -6.972  1.00  0.69           C  
ATOM   2406  O   LEU A 148      13.236  29.012  -6.602  1.00  0.69           O  
ATOM   2407  CB  LEU A 148      14.530  27.691  -9.271  1.00  0.69           C  
ATOM   2408  CG  LEU A 148      15.118  26.612 -10.195  1.00  0.69           C  
ATOM   2409  CD1 LEU A 148      14.066  25.534 -10.413  1.00  0.69           C  
ATOM   2410  CD2 LEU A 148      15.575  27.237 -11.520  1.00  0.69           C  
ATOM   2411  H   LEU A 148      12.476  26.552  -8.046  1.00  0.69           H  
ATOM   2412  HA  LEU A 148      15.380  26.828  -7.495  1.00  0.69           H  
ATOM   2413 1HB  LEU A 148      13.519  27.885  -9.603  1.00  0.69           H  
ATOM   2414 2HB  LEU A 148      15.110  28.609  -9.386  1.00  0.69           H  
ATOM   2415  HG  LEU A 148      15.973  26.143  -9.703  1.00  0.69           H  
ATOM   2416 1HD1 LEU A 148      14.475  24.746 -11.040  1.00  0.69           H  
ATOM   2417 2HD1 LEU A 148      13.779  25.113  -9.468  1.00  0.69           H  
ATOM   2418 3HD1 LEU A 148      13.190  25.970 -10.889  1.00  0.69           H  
ATOM   2419 1HD2 LEU A 148      15.997  26.462 -12.156  1.00  0.69           H  
ATOM   2420 2HD2 LEU A 148      14.746  27.696 -12.028  1.00  0.69           H  
ATOM   2421 3HD2 LEU A 148      16.334  27.993 -11.319  1.00  0.69           H  
ATOM   2422  N   GLU A 149      15.471  29.220  -6.696  1.00  0.70           N  
ATOM   2423  CA  GLU A 149      15.489  30.498  -6.014  1.00  0.70           C  
ATOM   2424  C   GLU A 149      14.638  31.459  -6.837  1.00  0.70           C  
ATOM   2425  O   GLU A 149      14.744  31.427  -8.064  1.00  0.70           O  
ATOM   2426  CB  GLU A 149      16.927  31.016  -5.882  1.00  0.70           C  
ATOM   2427  CG  GLU A 149      17.067  32.356  -5.154  1.00  0.70           C  
ATOM   2428  CD  GLU A 149      18.501  32.796  -4.910  1.00  0.70           C  
ATOM   2429  OE1 GLU A 149      19.388  32.010  -5.115  1.00  0.70           O  
ATOM   2430  OE2 GLU A 149      18.703  33.945  -4.523  1.00  0.70           O  
ATOM   2431  H   GLU A 149      16.341  28.805  -6.996  1.00  0.70           H  
ATOM   2432  HA  GLU A 149      15.086  30.353  -5.021  1.00  0.70           H  
ATOM   2433 1HB  GLU A 149      17.529  30.283  -5.347  1.00  0.70           H  
ATOM   2434 2HB  GLU A 149      17.360  31.132  -6.875  1.00  0.70           H  
ATOM   2435 1HG  GLU A 149      16.553  33.130  -5.728  1.00  0.70           H  
ATOM   2436 2HG  GLU A 149      16.577  32.264  -4.199  1.00  0.70           H  
ATOM   2437  N   PRO A 150      13.767  32.281  -6.227  1.00  0.72           N  
ATOM   2438  CA  PRO A 150      12.924  33.233  -6.904  1.00  0.72           C  
ATOM   2439  C   PRO A 150      13.683  34.138  -7.826  1.00  0.72           C  
ATOM   2440  O   PRO A 150      14.780  34.603  -7.508  1.00  0.72           O  
ATOM   2441  CB  PRO A 150      12.350  34.043  -5.765  1.00  0.72           C  
ATOM   2442  CG  PRO A 150      12.317  33.102  -4.616  1.00  0.72           C  
ATOM   2443  CD  PRO A 150      13.547  32.249  -4.760  1.00  0.72           C  
ATOM   2444  HA  PRO A 150      12.146  32.684  -7.449  1.00  0.72           H  
ATOM   2445 1HB  PRO A 150      13.006  34.901  -5.588  1.00  0.72           H  
ATOM   2446 2HB  PRO A 150      11.376  34.443  -6.058  1.00  0.72           H  
ATOM   2447 1HG  PRO A 150      12.295  33.664  -3.673  1.00  0.72           H  
ATOM   2448 2HG  PRO A 150      11.400  32.516  -4.653  1.00  0.72           H  
ATOM   2449 1HD  PRO A 150      14.375  32.690  -4.207  1.00  0.72           H  
ATOM   2450 2HD  PRO A 150      13.276  31.243  -4.414  1.00  0.72           H  
ATOM   2451  N   MET A 151      13.064  34.419  -8.953  1.00  0.73           N  
ATOM   2452  CA  MET A 151      13.649  35.270  -9.973  1.00  0.73           C  
ATOM   2453  C   MET A 151      12.723  36.446 -10.221  1.00  0.73           C  
ATOM   2454  O   MET A 151      11.509  36.322 -10.047  1.00  0.73           O  
ATOM   2455  CB  MET A 151      13.814  34.473 -11.257  1.00  0.73           C  
ATOM   2456  CG  MET A 151      14.704  33.239 -11.171  1.00  0.73           C  
ATOM   2457  SD  MET A 151      14.841  32.368 -12.769  1.00  0.73           S  
ATOM   2458  CE  MET A 151      15.548  30.820 -12.234  1.00  0.73           C  
ATOM   2459  H   MET A 151      12.146  33.994  -9.112  1.00  0.73           H  
ATOM   2460  HA  MET A 151      14.611  35.653  -9.632  1.00  0.73           H  
ATOM   2461 1HB  MET A 151      12.835  34.133 -11.578  1.00  0.73           H  
ATOM   2462 2HB  MET A 151      14.204  35.128 -12.041  1.00  0.73           H  
ATOM   2463 1HG  MET A 151      15.701  33.537 -10.849  1.00  0.73           H  
ATOM   2464 2HG  MET A 151      14.304  32.545 -10.431  1.00  0.73           H  
ATOM   2465 1HE  MET A 151      15.690  30.170 -13.077  1.00  0.73           H  
ATOM   2466 2HE  MET A 151      16.507  31.003 -11.751  1.00  0.73           H  
ATOM   2467 3HE  MET A 151      14.875  30.342 -11.524  1.00  0.73           H  
ATOM   2468  N   LYS A 152      13.255  37.577 -10.646  1.00  0.75           N  
ATOM   2469  CA  LYS A 152      12.345  38.654 -10.999  1.00  0.75           C  
ATOM   2470  C   LYS A 152      11.768  38.251 -12.331  1.00  0.75           C  
ATOM   2471  O   LYS A 152      12.387  37.453 -13.033  1.00  0.75           O  
ATOM   2472  CB  LYS A 152      13.052  40.012 -11.031  1.00  0.75           C  
ATOM   2473  CG  LYS A 152      13.553  40.460  -9.660  1.00  0.75           C  
ATOM   2474  CD  LYS A 152      14.240  41.807  -9.720  1.00  0.75           C  
ATOM   2475  CE  LYS A 152      14.733  42.231  -8.342  1.00  0.75           C  
ATOM   2476  NZ  LYS A 152      15.467  43.527  -8.389  1.00  0.75           N  
ATOM   2477  H   LYS A 152      14.273  37.693 -10.762  1.00  0.75           H  
ATOM   2478  HA  LYS A 152      11.531  38.701 -10.284  1.00  0.75           H  
ATOM   2479 1HB  LYS A 152      13.911  39.959 -11.701  1.00  0.75           H  
ATOM   2480 2HB  LYS A 152      12.373  40.771 -11.417  1.00  0.75           H  
ATOM   2481 1HG  LYS A 152      12.717  40.516  -8.966  1.00  0.75           H  
ATOM   2482 2HG  LYS A 152      14.267  39.721  -9.288  1.00  0.75           H  
ATOM   2483 1HD  LYS A 152      15.095  41.745 -10.400  1.00  0.75           H  
ATOM   2484 2HD  LYS A 152      13.546  42.557 -10.097  1.00  0.75           H  
ATOM   2485 1HE  LYS A 152      13.878  42.331  -7.673  1.00  0.75           H  
ATOM   2486 2HE  LYS A 152      15.399  41.461  -7.950  1.00  0.75           H  
ATOM   2487 1HZ  LYS A 152      15.778  43.773  -7.460  1.00  0.75           H  
ATOM   2488 2HZ  LYS A 152      16.268  43.434  -9.000  1.00  0.75           H  
ATOM   2489 3HZ  LYS A 152      14.856  44.250  -8.741  1.00  0.75           H  
ATOM   2490  N   VAL A 153      10.611  38.768 -12.702  1.00  0.75           N  
ATOM   2491  CA  VAL A 153      10.054  38.348 -13.985  1.00  0.75           C  
ATOM   2492  C   VAL A 153      10.986  38.594 -15.166  1.00  0.75           C  
ATOM   2493  O   VAL A 153      11.106  37.735 -16.040  1.00  0.75           O  
ATOM   2494  CB  VAL A 153       8.715  39.023 -14.240  1.00  0.75           C  
ATOM   2495  CG1 VAL A 153       8.259  38.760 -15.649  1.00  0.75           C  
ATOM   2496  CG2 VAL A 153       7.734  38.449 -13.288  1.00  0.75           C  
ATOM   2497  H   VAL A 153      10.098  39.392 -12.072  1.00  0.75           H  
ATOM   2498  HA  VAL A 153       9.865  37.276 -13.924  1.00  0.75           H  
ATOM   2499  HB  VAL A 153       8.802  40.100 -14.093  1.00  0.75           H  
ATOM   2500 1HG1 VAL A 153       7.288  39.228 -15.809  1.00  0.75           H  
ATOM   2501 2HG1 VAL A 153       8.980  39.166 -16.360  1.00  0.75           H  
ATOM   2502 3HG1 VAL A 153       8.177  37.691 -15.784  1.00  0.75           H  
ATOM   2503 1HG2 VAL A 153       6.771  38.914 -13.454  1.00  0.75           H  
ATOM   2504 2HG2 VAL A 153       7.666  37.394 -13.458  1.00  0.75           H  
ATOM   2505 3HG2 VAL A 153       8.059  38.630 -12.277  1.00  0.75           H  
ATOM   2506  N   GLU A 154      11.649  39.748 -15.213  1.00  0.76           N  
ATOM   2507  CA  GLU A 154      12.572  39.990 -16.320  1.00  0.76           C  
ATOM   2508  C   GLU A 154      13.654  38.903 -16.376  1.00  0.76           C  
ATOM   2509  O   GLU A 154      13.978  38.385 -17.449  1.00  0.76           O  
ATOM   2510  CB  GLU A 154      13.245  41.357 -16.174  1.00  0.76           C  
ATOM   2511  CG  GLU A 154      14.168  41.732 -17.326  1.00  0.76           C  
ATOM   2512  CD  GLU A 154      14.803  43.098 -17.164  1.00  0.76           C  
ATOM   2513  OE1 GLU A 154      14.559  43.735 -16.166  1.00  0.76           O  
ATOM   2514  OE2 GLU A 154      15.535  43.499 -18.041  1.00  0.76           O  
ATOM   2515  H   GLU A 154      11.520  40.433 -14.483  1.00  0.76           H  
ATOM   2516  HA  GLU A 154      12.010  39.965 -17.254  1.00  0.76           H  
ATOM   2517 1HB  GLU A 154      12.482  42.131 -16.091  1.00  0.76           H  
ATOM   2518 2HB  GLU A 154      13.832  41.376 -15.254  1.00  0.76           H  
ATOM   2519 1HG  GLU A 154      14.958  40.981 -17.403  1.00  0.76           H  
ATOM   2520 2HG  GLU A 154      13.593  41.713 -18.253  1.00  0.76           H  
ATOM   2521  N   GLU A 155      14.205  38.561 -15.209  1.00  0.76           N  
ATOM   2522  CA  GLU A 155      15.264  37.566 -15.109  1.00  0.76           C  
ATOM   2523  C   GLU A 155      14.747  36.188 -15.494  1.00  0.76           C  
ATOM   2524  O   GLU A 155      15.426  35.428 -16.188  1.00  0.76           O  
ATOM   2525  CB  GLU A 155      15.794  37.523 -13.674  1.00  0.76           C  
ATOM   2526  CG  GLU A 155      16.543  38.770 -13.230  1.00  0.76           C  
ATOM   2527  CD  GLU A 155      16.868  38.786 -11.739  1.00  0.76           C  
ATOM   2528  OE1 GLU A 155      16.135  38.190 -10.956  1.00  0.76           O  
ATOM   2529  OE2 GLU A 155      17.849  39.399 -11.383  1.00  0.76           O  
ATOM   2530  H   GLU A 155      13.871  39.009 -14.369  1.00  0.76           H  
ATOM   2531  HA  GLU A 155      16.069  37.840 -15.793  1.00  0.76           H  
ATOM   2532 1HB  GLU A 155      14.966  37.374 -12.991  1.00  0.76           H  
ATOM   2533 2HB  GLU A 155      16.462  36.670 -13.561  1.00  0.76           H  
ATOM   2534 1HG  GLU A 155      17.471  38.842 -13.796  1.00  0.76           H  
ATOM   2535 2HG  GLU A 155      15.934  39.642 -13.473  1.00  0.76           H  
ATOM   2536  N   ALA A 156      13.528  35.873 -15.060  1.00  0.77           N  
ATOM   2537  CA  ALA A 156      12.922  34.597 -15.383  1.00  0.77           C  
ATOM   2538  C   ALA A 156      12.731  34.475 -16.875  1.00  0.77           C  
ATOM   2539  O   ALA A 156      12.931  33.404 -17.447  1.00  0.77           O  
ATOM   2540  CB  ALA A 156      11.598  34.449 -14.685  1.00  0.77           C  
ATOM   2541  H   ALA A 156      13.021  36.533 -14.477  1.00  0.77           H  
ATOM   2542  HA  ALA A 156      13.593  33.808 -15.056  1.00  0.77           H  
ATOM   2543 1HB  ALA A 156      11.170  33.478 -14.921  1.00  0.77           H  
ATOM   2544 2HB  ALA A 156      11.763  34.531 -13.620  1.00  0.77           H  
ATOM   2545 3HB  ALA A 156      10.935  35.243 -15.014  1.00  0.77           H  
ATOM   2546  N   ALA A 157      12.339  35.579 -17.514  1.00  0.78           N  
ATOM   2547  CA  ALA A 157      12.139  35.588 -18.948  1.00  0.78           C  
ATOM   2548  C   ALA A 157      13.453  35.304 -19.671  1.00  0.78           C  
ATOM   2549  O   ALA A 157      13.493  34.488 -20.599  1.00  0.78           O  
ATOM   2550  CB  ALA A 157      11.572  36.925 -19.365  1.00  0.78           C  
ATOM   2551  H   ALA A 157      12.155  36.432 -16.984  1.00  0.78           H  
ATOM   2552  HA  ALA A 157      11.429  34.801 -19.197  1.00  0.78           H  
ATOM   2553 1HB  ALA A 157      11.393  36.938 -20.426  1.00  0.78           H  
ATOM   2554 2HB  ALA A 157      10.647  37.099 -18.835  1.00  0.78           H  
ATOM   2555 3HB  ALA A 157      12.274  37.710 -19.114  1.00  0.78           H  
ATOM   2556  N   GLU A 158      14.544  35.929 -19.202  1.00  0.80           N  
ATOM   2557  CA  GLU A 158      15.865  35.694 -19.788  1.00  0.80           C  
ATOM   2558  C   GLU A 158      16.265  34.236 -19.616  1.00  0.80           C  
ATOM   2559  O   GLU A 158      16.754  33.589 -20.546  1.00  0.80           O  
ATOM   2560  CB  GLU A 158      16.926  36.604 -19.160  1.00  0.80           C  
ATOM   2561  CG  GLU A 158      18.328  36.403 -19.745  1.00  0.80           C  
ATOM   2562  CD  GLU A 158      19.399  37.338 -19.183  1.00  0.80           C  
ATOM   2563  OE1 GLU A 158      19.073  38.255 -18.472  1.00  0.80           O  
ATOM   2564  OE2 GLU A 158      20.558  37.094 -19.457  1.00  0.80           O  
ATOM   2565  H   GLU A 158      14.444  36.607 -18.442  1.00  0.80           H  
ATOM   2566  HA  GLU A 158      15.813  35.908 -20.854  1.00  0.80           H  
ATOM   2567 1HB  GLU A 158      16.639  37.647 -19.300  1.00  0.80           H  
ATOM   2568 2HB  GLU A 158      16.976  36.421 -18.088  1.00  0.80           H  
ATOM   2569 1HG  GLU A 158      18.622  35.374 -19.544  1.00  0.80           H  
ATOM   2570 2HG  GLU A 158      18.272  36.528 -20.826  1.00  0.80           H  
ATOM   2571  N   TRP A 159      16.034  33.712 -18.419  1.00  0.83           N  
ATOM   2572  CA  TRP A 159      16.352  32.333 -18.108  1.00  0.83           C  
ATOM   2573  C   TRP A 159      15.568  31.397 -19.025  1.00  0.83           C  
ATOM   2574  O   TRP A 159      16.139  30.465 -19.601  1.00  0.83           O  
ATOM   2575  CB  TRP A 159      16.083  32.085 -16.624  1.00  0.83           C  
ATOM   2576  CG  TRP A 159      16.298  30.723 -16.148  1.00  0.83           C  
ATOM   2577  CD1 TRP A 159      17.469  30.140 -15.774  1.00  0.83           C  
ATOM   2578  CD2 TRP A 159      15.276  29.762 -15.916  1.00  0.83           C  
ATOM   2579  NE1 TRP A 159      17.240  28.863 -15.347  1.00  0.83           N  
ATOM   2580  CE2 TRP A 159      15.900  28.614 -15.421  1.00  0.83           C  
ATOM   2581  CE3 TRP A 159      13.901  29.783 -16.073  1.00  0.83           C  
ATOM   2582  CZ2 TRP A 159      15.192  27.495 -15.087  1.00  0.83           C  
ATOM   2583  CZ3 TRP A 159      13.199  28.675 -15.741  1.00  0.83           C  
ATOM   2584  CH2 TRP A 159      13.830  27.545 -15.249  1.00  0.83           C  
ATOM   2585  H   TRP A 159      15.640  34.302 -17.686  1.00  0.83           H  
ATOM   2586  HA  TRP A 159      17.414  32.177 -18.286  1.00  0.83           H  
ATOM   2587 1HB  TRP A 159      16.705  32.756 -16.030  1.00  0.83           H  
ATOM   2588 2HB  TRP A 159      15.054  32.346 -16.408  1.00  0.83           H  
ATOM   2589  HD1 TRP A 159      18.445  30.621 -15.811  1.00  0.83           H  
ATOM   2590  HE1 TRP A 159      17.940  28.212 -15.021  1.00  0.83           H  
ATOM   2591  HE3 TRP A 159      13.398  30.677 -16.454  1.00  0.83           H  
ATOM   2592  HZ2 TRP A 159      15.673  26.600 -14.700  1.00  0.83           H  
ATOM   2593  HZ3 TRP A 159      12.123  28.720 -15.867  1.00  0.83           H  
ATOM   2594  HH2 TRP A 159      13.245  26.673 -14.979  1.00  0.83           H  
ATOM   2595  N   ALA A 160      14.268  31.656 -19.180  1.00  0.85           N  
ATOM   2596  CA  ALA A 160      13.429  30.845 -20.042  1.00  0.85           C  
ATOM   2597  C   ALA A 160      13.956  30.866 -21.478  1.00  0.85           C  
ATOM   2598  O   ALA A 160      13.955  29.845 -22.166  1.00  0.85           O  
ATOM   2599  CB  ALA A 160      12.004  31.354 -19.992  1.00  0.85           C  
ATOM   2600  H   ALA A 160      13.849  32.432 -18.674  1.00  0.85           H  
ATOM   2601  HA  ALA A 160      13.461  29.818 -19.680  1.00  0.85           H  
ATOM   2602 1HB  ALA A 160      11.370  30.733 -20.619  1.00  0.85           H  
ATOM   2603 2HB  ALA A 160      11.650  31.320 -18.964  1.00  0.85           H  
ATOM   2604 3HB  ALA A 160      11.971  32.381 -20.350  1.00  0.85           H  
ATOM   2605  N   LYS A 161      14.445  32.022 -21.937  1.00  0.87           N  
ATOM   2606  CA  LYS A 161      15.022  32.094 -23.271  1.00  0.87           C  
ATOM   2607  C   LYS A 161      16.259  31.196 -23.359  1.00  0.87           C  
ATOM   2608  O   LYS A 161      16.404  30.404 -24.296  1.00  0.87           O  
ATOM   2609  CB  LYS A 161      15.379  33.536 -23.641  1.00  0.87           C  
ATOM   2610  CG  LYS A 161      15.952  33.709 -25.050  1.00  0.87           C  
ATOM   2611  CD  LYS A 161      16.223  35.177 -25.371  1.00  0.87           C  
ATOM   2612  CE  LYS A 161      16.852  35.334 -26.747  1.00  0.87           C  
ATOM   2613  NZ  LYS A 161      17.149  36.754 -27.068  1.00  0.87           N  
ATOM   2614  H   LYS A 161      14.395  32.863 -21.359  1.00  0.87           H  
ATOM   2615  HA  LYS A 161      14.286  31.727 -23.986  1.00  0.87           H  
ATOM   2616 1HB  LYS A 161      14.490  34.167 -23.553  1.00  0.87           H  
ATOM   2617 2HB  LYS A 161      16.112  33.923 -22.940  1.00  0.87           H  
ATOM   2618 1HG  LYS A 161      16.883  33.150 -25.130  1.00  0.87           H  
ATOM   2619 2HG  LYS A 161      15.244  33.315 -25.779  1.00  0.87           H  
ATOM   2620 1HD  LYS A 161      15.278  35.732 -25.342  1.00  0.87           H  
ATOM   2621 2HD  LYS A 161      16.888  35.599 -24.616  1.00  0.87           H  
ATOM   2622 1HE  LYS A 161      17.779  34.765 -26.776  1.00  0.87           H  
ATOM   2623 2HE  LYS A 161      16.169  34.937 -27.498  1.00  0.87           H  
ATOM   2624 1HZ  LYS A 161      17.567  36.812 -27.986  1.00  0.87           H  
ATOM   2625 2HZ  LYS A 161      16.290  37.290 -27.055  1.00  0.87           H  
ATOM   2626 3HZ  LYS A 161      17.788  37.127 -26.381  1.00  0.87           H  
ATOM   2627  N   LYS A 162      17.133  31.280 -22.348  1.00  0.88           N  
ATOM   2628  CA  LYS A 162      18.368  30.490 -22.309  1.00  0.88           C  
ATOM   2629  C   LYS A 162      18.115  28.981 -22.279  1.00  0.88           C  
ATOM   2630  O   LYS A 162      18.916  28.210 -22.813  1.00  0.88           O  
ATOM   2631  CB  LYS A 162      19.250  30.933 -21.145  1.00  0.88           C  
ATOM   2632  CG  LYS A 162      19.884  32.308 -21.377  1.00  0.88           C  
ATOM   2633  CD  LYS A 162      20.745  32.764 -20.215  1.00  0.88           C  
ATOM   2634  CE  LYS A 162      21.400  34.106 -20.536  1.00  0.88           C  
ATOM   2635  NZ  LYS A 162      22.201  34.635 -19.399  1.00  0.88           N  
ATOM   2636  H   LYS A 162      16.947  31.944 -21.594  1.00  0.88           H  
ATOM   2637  HA  LYS A 162      18.920  30.702 -23.224  1.00  0.88           H  
ATOM   2638 1HB  LYS A 162      18.651  30.984 -20.236  1.00  0.88           H  
ATOM   2639 2HB  LYS A 162      20.042  30.204 -20.983  1.00  0.88           H  
ATOM   2640 1HG  LYS A 162      20.494  32.275 -22.280  1.00  0.88           H  
ATOM   2641 2HG  LYS A 162      19.090  33.040 -21.528  1.00  0.88           H  
ATOM   2642 1HD  LYS A 162      20.117  32.881 -19.328  1.00  0.88           H  
ATOM   2643 2HD  LYS A 162      21.515  32.024 -20.006  1.00  0.88           H  
ATOM   2644 1HE  LYS A 162      22.052  33.981 -21.397  1.00  0.88           H  
ATOM   2645 2HE  LYS A 162      20.627  34.825 -20.788  1.00  0.88           H  
ATOM   2646 1HZ  LYS A 162      22.612  35.526 -19.664  1.00  0.88           H  
ATOM   2647 2HZ  LYS A 162      21.599  34.771 -18.595  1.00  0.88           H  
ATOM   2648 3HZ  LYS A 162      22.932  33.984 -19.166  1.00  0.88           H  
ATOM   2649  N   GLU A 163      16.979  28.554 -21.716  1.00  0.87           N  
ATOM   2650  CA  GLU A 163      16.614  27.132 -21.714  1.00  0.87           C  
ATOM   2651  C   GLU A 163      16.474  26.588 -23.149  1.00  0.87           C  
ATOM   2652  O   GLU A 163      16.614  25.383 -23.372  1.00  0.87           O  
ATOM   2653  CB  GLU A 163      15.318  26.879 -20.912  1.00  0.87           C  
ATOM   2654  CG  GLU A 163      15.448  26.925 -19.358  1.00  0.87           C  
ATOM   2655  CD  GLU A 163      16.158  25.677 -18.792  1.00  0.87           C  
ATOM   2656  OE1 GLU A 163      15.723  24.588 -19.136  1.00  0.87           O  
ATOM   2657  OE2 GLU A 163      17.101  25.798 -18.046  1.00  0.87           O  
ATOM   2658  H   GLU A 163      16.381  29.237 -21.246  1.00  0.87           H  
ATOM   2659  HA  GLU A 163      17.416  26.580 -21.227  1.00  0.87           H  
ATOM   2660 1HB  GLU A 163      14.577  27.617 -21.193  1.00  0.87           H  
ATOM   2661 2HB  GLU A 163      14.916  25.908 -21.182  1.00  0.87           H  
ATOM   2662 1HG  GLU A 163      16.016  27.815 -19.077  1.00  0.87           H  
ATOM   2663 2HG  GLU A 163      14.455  27.013 -18.916  1.00  0.87           H  
ATOM   2664  N   GLY A 164      16.134  27.456 -24.114  1.00  0.87           N  
ATOM   2665  CA  GLY A 164      16.000  27.071 -25.518  1.00  0.87           C  
ATOM   2666  C   GLY A 164      14.670  26.436 -25.914  1.00  0.87           C  
ATOM   2667  O   GLY A 164      14.510  25.991 -27.052  1.00  0.87           O  
ATOM   2668  H   GLY A 164      16.040  28.447 -23.890  1.00  0.87           H  
ATOM   2669 1HA  GLY A 164      16.159  27.962 -26.127  1.00  0.87           H  
ATOM   2670 2HA  GLY A 164      16.809  26.386 -25.768  1.00  0.87           H  
ATOM   2671  N   GLY A 165      13.730  26.363 -24.988  1.00  0.88           N  
ATOM   2672  CA  GLY A 165      12.443  25.740 -25.255  1.00  0.88           C  
ATOM   2673  C   GLY A 165      11.374  26.731 -25.694  1.00  0.88           C  
ATOM   2674  O   GLY A 165      11.659  27.850 -26.130  1.00  0.88           O  
ATOM   2675  H   GLY A 165      13.920  26.743 -24.073  1.00  0.88           H  
ATOM   2676 1HA  GLY A 165      12.558  24.964 -26.012  1.00  0.88           H  
ATOM   2677 2HA  GLY A 165      12.100  25.242 -24.351  1.00  0.88           H  
ATOM   2678  N   LEU A 166      10.133  26.293 -25.564  1.00  0.92           N  
ATOM   2679  CA  LEU A 166       8.955  27.070 -25.922  1.00  0.92           C  
ATOM   2680  C   LEU A 166       8.425  27.738 -24.677  1.00  0.92           C  
ATOM   2681  O   LEU A 166       8.171  27.049 -23.692  1.00  0.92           O  
ATOM   2682  CB  LEU A 166       7.890  26.149 -26.493  1.00  0.92           C  
ATOM   2683  CG  LEU A 166       6.557  26.749 -26.802  1.00  0.92           C  
ATOM   2684  CD1 LEU A 166       6.683  27.749 -27.939  1.00  0.92           C  
ATOM   2685  CD2 LEU A 166       5.610  25.618 -27.113  1.00  0.92           C  
ATOM   2686  H   LEU A 166      10.001  25.356 -25.180  1.00  0.92           H  
ATOM   2687  HA  LEU A 166       9.229  27.830 -26.652  1.00  0.92           H  
ATOM   2688 1HB  LEU A 166       8.271  25.719 -27.418  1.00  0.92           H  
ATOM   2689 2HB  LEU A 166       7.737  25.345 -25.792  1.00  0.92           H  
ATOM   2690  HG  LEU A 166       6.196  27.284 -25.930  1.00  0.92           H  
ATOM   2691 1HD1 LEU A 166       5.719  28.182 -28.150  1.00  0.92           H  
ATOM   2692 2HD1 LEU A 166       7.375  28.538 -27.653  1.00  0.92           H  
ATOM   2693 3HD1 LEU A 166       7.054  27.244 -28.826  1.00  0.92           H  
ATOM   2694 1HD2 LEU A 166       4.626  25.993 -27.301  1.00  0.92           H  
ATOM   2695 2HD2 LEU A 166       5.969  25.072 -27.983  1.00  0.92           H  
ATOM   2696 3HD2 LEU A 166       5.574  24.962 -26.261  1.00  0.92           H  
ATOM   2697  N   THR A 167       8.291  29.054 -24.697  1.00  0.99           N  
ATOM   2698  CA  THR A 167       7.823  29.731 -23.506  1.00  0.99           C  
ATOM   2699  C   THR A 167       6.486  30.401 -23.763  1.00  0.99           C  
ATOM   2700  O   THR A 167       6.354  31.181 -24.717  1.00  0.99           O  
ATOM   2701  CB  THR A 167       8.818  30.781 -23.063  1.00  0.99           C  
ATOM   2702  OG1 THR A 167      10.095  30.184 -22.811  1.00  0.99           O  
ATOM   2703  CG2 THR A 167       8.328  31.377 -21.773  1.00  0.99           C  
ATOM   2704  H   THR A 167       8.520  29.578 -25.531  1.00  0.99           H  
ATOM   2705  HA  THR A 167       7.691  29.006 -22.709  1.00  0.99           H  
ATOM   2706  HB  THR A 167       8.908  31.526 -23.832  1.00  0.99           H  
ATOM   2707  HG1 THR A 167      10.549  30.013 -23.644  1.00  0.99           H  
ATOM   2708 1HG2 THR A 167       9.032  32.127 -21.452  1.00  0.99           H  
ATOM   2709 2HG2 THR A 167       7.359  31.819 -21.891  1.00  0.99           H  
ATOM   2710 3HG2 THR A 167       8.253  30.601 -21.029  1.00  0.99           H  
ATOM   2711  N   LEU A 168       5.503  30.060 -22.928  1.00  1.11           N  
ATOM   2712  CA  LEU A 168       4.138  30.551 -23.058  1.00  1.11           C  
ATOM   2713  C   LEU A 168       3.717  31.354 -21.813  1.00  1.11           C  
ATOM   2714  O   LEU A 168       4.061  30.954 -20.698  1.00  1.11           O  
ATOM   2715  CB  LEU A 168       3.241  29.326 -23.229  1.00  1.11           C  
ATOM   2716  CG  LEU A 168       3.727  28.350 -24.375  1.00  1.11           C  
ATOM   2717  CD1 LEU A 168       2.906  27.073 -24.465  1.00  1.11           C  
ATOM   2718  CD2 LEU A 168       3.669  29.056 -25.646  1.00  1.11           C  
ATOM   2719  H   LEU A 168       5.728  29.417 -22.170  1.00  1.11           H  
ATOM   2720  HA  LEU A 168       4.076  31.181 -23.938  1.00  1.11           H  
ATOM   2721 1HB  LEU A 168       3.194  28.790 -22.297  1.00  1.11           H  
ATOM   2722 2HB  LEU A 168       2.249  29.679 -23.486  1.00  1.11           H  
ATOM   2723  HG  LEU A 168       4.754  28.055 -24.157  1.00  1.11           H  
ATOM   2724 1HD1 LEU A 168       3.316  26.455 -25.253  1.00  1.11           H  
ATOM   2725 2HD1 LEU A 168       2.955  26.531 -23.520  1.00  1.11           H  
ATOM   2726 3HD1 LEU A 168       1.886  27.300 -24.705  1.00  1.11           H  
ATOM   2727 1HD2 LEU A 168       4.034  28.404 -26.413  1.00  1.11           H  
ATOM   2728 2HD2 LEU A 168       2.642  29.339 -25.852  1.00  1.11           H  
ATOM   2729 3HD2 LEU A 168       4.282  29.930 -25.592  1.00  1.11           H  
ATOM   2730  N   VAL A 169       2.938  32.434 -21.989  1.00  1.30           N  
ATOM   2731  CA  VAL A 169       2.479  33.212 -20.825  1.00  1.30           C  
ATOM   2732  C   VAL A 169       0.932  33.289 -20.756  1.00  1.30           C  
ATOM   2733  O   VAL A 169       0.258  33.721 -21.702  1.00  1.30           O  
ATOM   2734  CB  VAL A 169       3.023  34.639 -20.909  1.00  1.30           C  
ATOM   2735  CG1 VAL A 169       2.642  35.384 -19.684  1.00  1.30           C  
ATOM   2736  CG2 VAL A 169       4.471  34.628 -21.174  1.00  1.30           C  
ATOM   2737  H   VAL A 169       2.737  32.743 -22.937  1.00  1.30           H  
ATOM   2738  HA  VAL A 169       2.838  32.736 -19.914  1.00  1.30           H  
ATOM   2739  HB  VAL A 169       2.531  35.125 -21.728  1.00  1.30           H  
ATOM   2740 1HG1 VAL A 169       2.966  36.408 -19.768  1.00  1.30           H  
ATOM   2741 2HG1 VAL A 169       1.589  35.342 -19.560  1.00  1.30           H  
ATOM   2742 3HG1 VAL A 169       3.109  34.923 -18.818  1.00  1.30           H  
ATOM   2743 1HG2 VAL A 169       4.820  35.633 -21.290  1.00  1.30           H  
ATOM   2744 2HG2 VAL A 169       5.020  34.150 -20.391  1.00  1.30           H  
ATOM   2745 3HG2 VAL A 169       4.608  34.085 -22.093  1.00  1.30           H  
ATOM   2746  N   ALA A 170       0.360  32.888 -19.621  1.00  1.57           N  
ATOM   2747  CA  ALA A 170      -1.106  32.823 -19.463  1.00  1.57           C  
ATOM   2748  C   ALA A 170      -1.768  34.152 -19.096  1.00  1.57           C  
ATOM   2749  O   ALA A 170      -2.194  34.335 -17.957  1.00  1.57           O  
ATOM   2750  CB  ALA A 170      -1.468  31.813 -18.405  1.00  1.57           C  
ATOM   2751  H   ALA A 170       0.963  32.608 -18.847  1.00  1.57           H  
ATOM   2752  HA  ALA A 170      -1.519  32.496 -20.404  1.00  1.57           H  
ATOM   2753 1HB  ALA A 170      -2.545  31.742 -18.346  1.00  1.57           H  
ATOM   2754 2HB  ALA A 170      -1.053  30.839 -18.666  1.00  1.57           H  
ATOM   2755 3HB  ALA A 170      -1.069  32.144 -17.454  1.00  1.57           H  
ATOM   2756  N   ILE A 171      -1.879  35.052 -20.068  1.00  1.94           N  
ATOM   2757  CA  ILE A 171      -2.368  36.417 -19.814  1.00  1.94           C  
ATOM   2758  C   ILE A 171      -3.867  36.759 -19.908  1.00  1.94           C  
ATOM   2759  O   ILE A 171      -4.473  36.611 -20.971  1.00  1.94           O  
ATOM   2760  CB  ILE A 171      -1.656  37.369 -20.772  1.00  1.94           C  
ATOM   2761  CG1 ILE A 171      -0.291  37.264 -20.516  1.00  1.94           C  
ATOM   2762  CG2 ILE A 171      -2.144  38.766 -20.678  1.00  1.94           C  
ATOM   2763  CD1 ILE A 171      -0.027  37.547 -19.092  1.00  1.94           C  
ATOM   2764  H   ILE A 171      -1.500  34.782 -20.974  1.00  1.94           H  
ATOM   2765  HA  ILE A 171      -2.003  36.673 -18.835  1.00  1.94           H  
ATOM   2766  HB  ILE A 171      -1.807  37.019 -21.792  1.00  1.94           H  
ATOM   2767 1HG1 ILE A 171       0.044  36.277 -20.791  1.00  1.94           H  
ATOM   2768 2HG1 ILE A 171       0.244  37.989 -21.113  1.00  1.94           H  
ATOM   2769 1HG2 ILE A 171      -1.601  39.384 -21.384  1.00  1.94           H  
ATOM   2770 2HG2 ILE A 171      -3.186  38.779 -20.931  1.00  1.94           H  
ATOM   2771 3HG2 ILE A 171      -2.003  39.150 -19.667  1.00  1.94           H  
ATOM   2772 1HD1 ILE A 171       1.014  37.474 -18.903  1.00  1.94           H  
ATOM   2773 2HD1 ILE A 171      -0.376  38.552 -18.855  1.00  1.94           H  
ATOM   2774 3HD1 ILE A 171      -0.553  36.828 -18.472  1.00  1.94           H  
ATOM   2775  N   PRO A 172      -4.491  37.239 -18.796  1.00  2.41           N  
ATOM   2776  CA  PRO A 172      -5.841  37.761 -18.744  1.00  2.41           C  
ATOM   2777  C   PRO A 172      -5.905  38.956 -19.644  1.00  2.41           C  
ATOM   2778  O   PRO A 172      -4.951  39.724 -19.710  1.00  2.41           O  
ATOM   2779  CB  PRO A 172      -6.026  38.159 -17.273  1.00  2.41           C  
ATOM   2780  CG  PRO A 172      -5.026  37.328 -16.520  1.00  2.41           C  
ATOM   2781  CD  PRO A 172      -3.839  37.205 -17.459  1.00  2.41           C  
ATOM   2782  HA  PRO A 172      -6.549  37.015 -19.096  1.00  2.41           H  
ATOM   2783 1HB  PRO A 172      -5.856  39.241 -17.161  1.00  2.41           H  
ATOM   2784 2HB  PRO A 172      -7.067  37.974 -16.965  1.00  2.41           H  
ATOM   2785 1HG  PRO A 172      -4.770  37.822 -15.576  1.00  2.41           H  
ATOM   2786 2HG  PRO A 172      -5.456  36.356 -16.248  1.00  2.41           H  
ATOM   2787 1HD  PRO A 172      -3.145  38.053 -17.335  1.00  2.41           H  
ATOM   2788 2HD  PRO A 172      -3.380  36.247 -17.249  1.00  2.41           H  
ATOM   2789  N   ASN A 173      -7.046  39.160 -20.269  1.00  2.96           N  
ATOM   2790  CA  ASN A 173      -7.291  40.254 -21.199  1.00  2.96           C  
ATOM   2791  C   ASN A 173      -6.538  40.067 -22.519  1.00  2.96           C  
ATOM   2792  O   ASN A 173      -6.582  40.934 -23.396  1.00  2.96           O  
ATOM   2793  CB  ASN A 173      -6.968  41.606 -20.576  1.00  2.96           C  
ATOM   2794  CG  ASN A 173      -7.768  41.864 -19.326  1.00  2.96           C  
ATOM   2795  OD1 ASN A 173      -8.972  41.588 -19.271  1.00  2.96           O  
ATOM   2796  ND2 ASN A 173      -7.117  42.381 -18.316  1.00  2.96           N  
ATOM   2797  H   ASN A 173      -7.807  38.489 -20.167  1.00  2.96           H  
ATOM   2798  HA  ASN A 173      -8.355  40.246 -21.447  1.00  2.96           H  
ATOM   2799 1HB  ASN A 173      -5.911  41.733 -20.377  1.00  2.96           H  
ATOM   2800 2HB  ASN A 173      -7.236  42.378 -21.298  1.00  2.96           H  
ATOM   2801 1HD2 ASN A 173      -7.594  42.572 -17.457  1.00  2.96           H  
ATOM   2802 2HD2 ASN A 173      -6.141  42.585 -18.403  1.00  2.96           H  
ATOM   2803  N   ALA A 174      -5.922  38.896 -22.712  1.00  3.54           N  
ATOM   2804  CA  ALA A 174      -5.431  38.553 -24.022  1.00  3.54           C  
ATOM   2805  C   ALA A 174      -6.719  38.481 -24.827  1.00  3.54           C  
ATOM   2806  O   ALA A 174      -7.771  38.287 -24.214  1.00  3.54           O  
ATOM   2807  CB  ALA A 174      -4.646  37.246 -24.005  1.00  3.54           C  
ATOM   2808  H   ALA A 174      -5.807  38.216 -21.960  1.00  3.54           H  
ATOM   2809  HA  ALA A 174      -4.805  39.358 -24.393  1.00  3.54           H  
ATOM   2810 1HB  ALA A 174      -4.319  36.975 -25.001  1.00  3.54           H  
ATOM   2811 2HB  ALA A 174      -3.775  37.363 -23.363  1.00  3.54           H  
ATOM   2812 3HB  ALA A 174      -5.282  36.459 -23.606  1.00  3.54           H  
ATOM   2813  N   PRO A 175      -6.731  38.666 -26.147  1.00  4.04           N  
ATOM   2814  CA  PRO A 175      -7.952  38.620 -26.915  1.00  4.04           C  
ATOM   2815  C   PRO A 175      -8.692  37.362 -26.488  1.00  4.04           C  
ATOM   2816  O   PRO A 175      -8.054  36.329 -26.373  1.00  4.04           O  
ATOM   2817  CB  PRO A 175      -7.419  38.518 -28.348  1.00  4.04           C  
ATOM   2818  CG  PRO A 175      -6.089  39.256 -28.289  1.00  4.04           C  
ATOM   2819  CD  PRO A 175      -5.505  38.888 -26.932  1.00  4.04           C  
ATOM   2820  HA  PRO A 175      -8.503  39.550 -26.758  1.00  4.04           H  
ATOM   2821 1HB  PRO A 175      -7.312  37.465 -28.644  1.00  4.04           H  
ATOM   2822 2HB  PRO A 175      -8.132  38.979 -29.048  1.00  4.04           H  
ATOM   2823 1HG  PRO A 175      -5.445  38.951 -29.129  1.00  4.04           H  
ATOM   2824 2HG  PRO A 175      -6.255  40.341 -28.394  1.00  4.04           H  
ATOM   2825 1HD  PRO A 175      -4.910  37.970 -27.008  1.00  4.04           H  
ATOM   2826 2HD  PRO A 175      -4.927  39.738 -26.550  1.00  4.04           H  
ATOM   2827  N   PRO A 176     -10.026  37.368 -26.309  1.00  4.38           N  
ATOM   2828  CA  PRO A 176     -10.817  36.211 -25.900  1.00  4.38           C  
ATOM   2829  C   PRO A 176     -10.628  35.019 -26.828  1.00  4.38           C  
ATOM   2830  O   PRO A 176     -10.819  33.878 -26.426  1.00  4.38           O  
ATOM   2831  CB  PRO A 176     -12.249  36.741 -25.997  1.00  4.38           C  
ATOM   2832  CG  PRO A 176     -12.119  38.238 -25.795  1.00  4.38           C  
ATOM   2833  CD  PRO A 176     -10.802  38.615 -26.443  1.00  4.38           C  
ATOM   2834  HA  PRO A 176     -10.553  35.937 -24.870  1.00  4.38           H  
ATOM   2835 1HB  PRO A 176     -12.680  36.472 -26.979  1.00  4.38           H  
ATOM   2836 2HB  PRO A 176     -12.873  36.256 -25.234  1.00  4.38           H  
ATOM   2837 1HG  PRO A 176     -12.981  38.756 -26.246  1.00  4.38           H  
ATOM   2838 2HG  PRO A 176     -12.130  38.481 -24.728  1.00  4.38           H  
ATOM   2839 1HD  PRO A 176     -10.927  38.900 -27.500  1.00  4.38           H  
ATOM   2840 2HD  PRO A 176     -10.377  39.417 -25.827  1.00  4.38           H  
ATOM   2841  N   ASP A 177     -10.230  35.296 -28.070  1.00  4.47           N  
ATOM   2842  CA  ASP A 177     -10.004  34.281 -29.083  1.00  4.47           C  
ATOM   2843  C   ASP A 177      -8.511  33.983 -29.258  1.00  4.47           C  
ATOM   2844  O   ASP A 177      -8.132  33.374 -30.252  1.00  4.47           O  
ATOM   2845  CB  ASP A 177     -10.565  34.766 -30.422  1.00  4.47           C  
ATOM   2846  CG  ASP A 177     -12.081  34.965 -30.415  1.00  4.47           C  
ATOM   2847  OD1 ASP A 177     -12.777  34.135 -29.889  1.00  4.47           O  
ATOM   2848  OD2 ASP A 177     -12.523  35.963 -30.931  1.00  4.47           O  
ATOM   2849  H   ASP A 177     -10.085  36.258 -28.332  1.00  4.47           H  
ATOM   2850  HA  ASP A 177     -10.509  33.361 -28.781  1.00  4.47           H  
ATOM   2851 1HB  ASP A 177     -10.093  35.714 -30.684  1.00  4.47           H  
ATOM   2852 2HB  ASP A 177     -10.310  34.049 -31.203  1.00  4.47           H  
ATOM   2853  N   ILE A 178      -7.694  34.482 -28.312  1.00  4.32           N  
ATOM   2854  CA  ILE A 178      -6.215  34.449 -28.098  1.00  4.32           C  
ATOM   2855  C   ILE A 178      -5.196  34.020 -29.177  1.00  4.32           C  
ATOM   2856  O   ILE A 178      -4.006  33.991 -28.867  1.00  4.32           O  
ATOM   2857  CB  ILE A 178      -5.836  33.527 -26.907  1.00  4.32           C  
ATOM   2858  CG1 ILE A 178      -6.228  32.113 -27.210  1.00  4.32           C  
ATOM   2859  CG2 ILE A 178      -6.497  33.969 -25.602  1.00  4.32           C  
ATOM   2860  CD1 ILE A 178      -5.670  31.143 -26.249  1.00  4.32           C  
ATOM   2861  H   ILE A 178      -8.168  34.977 -27.566  1.00  4.32           H  
ATOM   2862  HA  ILE A 178      -5.945  35.465 -27.812  1.00  4.32           H  
ATOM   2863  HB  ILE A 178      -4.754  33.546 -26.785  1.00  4.32           H  
ATOM   2864 1HG1 ILE A 178      -7.313  32.036 -27.199  1.00  4.32           H  
ATOM   2865 2HG1 ILE A 178      -5.878  31.851 -28.187  1.00  4.32           H  
ATOM   2866 1HG2 ILE A 178      -6.205  33.308 -24.796  1.00  4.32           H  
ATOM   2867 2HG2 ILE A 178      -6.194  34.987 -25.367  1.00  4.32           H  
ATOM   2868 3HG2 ILE A 178      -7.585  33.933 -25.717  1.00  4.32           H  
ATOM   2869 1HD1 ILE A 178      -5.995  30.141 -26.523  1.00  4.32           H  
ATOM   2870 2HD1 ILE A 178      -4.585  31.198 -26.273  1.00  4.32           H  
ATOM   2871 3HD1 ILE A 178      -6.032  31.393 -25.279  1.00  4.32           H  
ATOM   2872  N   GLY A 179      -5.575  33.698 -30.400  1.00  4.01           N  
ATOM   2873  CA  GLY A 179      -4.574  33.155 -31.292  1.00  4.01           C  
ATOM   2874  C   GLY A 179      -4.542  31.682 -30.902  1.00  4.01           C  
ATOM   2875  O   GLY A 179      -5.553  31.173 -30.433  1.00  4.01           O  
ATOM   2876  H   GLY A 179      -6.541  33.738 -30.663  1.00  4.01           H  
ATOM   2877 1HA  GLY A 179      -4.878  33.280 -32.331  1.00  4.01           H  
ATOM   2878 2HA  GLY A 179      -3.622  33.652 -31.134  1.00  4.01           H  
ATOM   2879  N   PRO A 180      -3.499  30.925 -31.199  1.00  3.63           N  
ATOM   2880  CA  PRO A 180      -3.459  29.510 -30.908  1.00  3.63           C  
ATOM   2881  C   PRO A 180      -3.417  29.270 -29.390  1.00  3.63           C  
ATOM   2882  O   PRO A 180      -2.847  30.062 -28.633  1.00  3.63           O  
ATOM   2883  CB  PRO A 180      -2.188  29.077 -31.639  1.00  3.63           C  
ATOM   2884  CG  PRO A 180      -1.327  30.336 -31.720  1.00  3.63           C  
ATOM   2885  CD  PRO A 180      -2.302  31.485 -31.829  1.00  3.63           C  
ATOM   2886  HA  PRO A 180      -4.344  29.020 -31.345  1.00  3.63           H  
ATOM   2887 1HB  PRO A 180      -1.715  28.253 -31.094  1.00  3.63           H  
ATOM   2888 2HB  PRO A 180      -2.453  28.677 -32.627  1.00  3.63           H  
ATOM   2889 1HG  PRO A 180      -0.704  30.424 -30.828  1.00  3.63           H  
ATOM   2890 2HG  PRO A 180      -0.642  30.270 -32.579  1.00  3.63           H  
ATOM   2891 1HD  PRO A 180      -1.903  32.324 -31.246  1.00  3.63           H  
ATOM   2892 2HD  PRO A 180      -2.497  31.751 -32.880  1.00  3.63           H  
ATOM   2893  N   SER A 181      -4.001  28.153 -28.967  1.00  3.23           N  
ATOM   2894  CA  SER A 181      -4.036  27.727 -27.572  1.00  3.23           C  
ATOM   2895  C   SER A 181      -2.715  27.147 -27.141  1.00  3.23           C  
ATOM   2896  O   SER A 181      -1.868  26.870 -27.979  1.00  3.23           O  
ATOM   2897  CB  SER A 181      -5.123  26.695 -27.397  1.00  3.23           C  
ATOM   2898  OG  SER A 181      -4.820  25.544 -28.161  1.00  3.23           O  
ATOM   2899  H   SER A 181      -4.458  27.549 -29.657  1.00  3.23           H  
ATOM   2900  HA  SER A 181      -4.253  28.593 -26.948  1.00  3.23           H  
ATOM   2901 1HB  SER A 181      -5.213  26.428 -26.345  1.00  3.23           H  
ATOM   2902 2HB  SER A 181      -6.082  27.106 -27.718  1.00  3.23           H  
ATOM   2903  HG  SER A 181      -5.027  25.810 -29.098  1.00  3.23           H  
ATOM   2904  N   LEU A 182      -2.538  26.906 -25.841  1.00  2.87           N  
ATOM   2905  CA  LEU A 182      -1.256  26.368 -25.403  1.00  2.87           C  
ATOM   2906  C   LEU A 182      -1.021  25.016 -26.079  1.00  2.87           C  
ATOM   2907  O   LEU A 182       0.089  24.728 -26.521  1.00  2.87           O  
ATOM   2908  CB  LEU A 182      -1.254  26.161 -23.884  1.00  2.87           C  
ATOM   2909  CG  LEU A 182      -1.367  27.433 -23.004  1.00  2.87           C  
ATOM   2910  CD1 LEU A 182      -1.487  27.004 -21.538  1.00  2.87           C  
ATOM   2911  CD2 LEU A 182      -0.200  28.336 -23.178  1.00  2.87           C  
ATOM   2912  H   LEU A 182      -3.259  27.124 -25.171  1.00  2.87           H  
ATOM   2913  HA  LEU A 182      -0.462  27.055 -25.693  1.00  2.87           H  
ATOM   2914 1HB  LEU A 182      -2.079  25.503 -23.619  1.00  2.87           H  
ATOM   2915 2HB  LEU A 182      -0.324  25.660 -23.611  1.00  2.87           H  
ATOM   2916  HG  LEU A 182      -2.256  27.970 -23.294  1.00  2.87           H  
ATOM   2917 1HD1 LEU A 182      -1.597  27.888 -20.907  1.00  2.87           H  
ATOM   2918 2HD1 LEU A 182      -2.360  26.358 -21.416  1.00  2.87           H  
ATOM   2919 3HD1 LEU A 182      -0.589  26.458 -21.246  1.00  2.87           H  
ATOM   2920 1HD2 LEU A 182      -0.331  29.226 -22.551  1.00  2.87           H  
ATOM   2921 2HD2 LEU A 182       0.688  27.809 -22.868  1.00  2.87           H  
ATOM   2922 3HD2 LEU A 182      -0.118  28.636 -24.223  1.00  2.87           H  
ATOM   2923  N   GLU A 183      -2.085  24.209 -26.221  1.00  2.58           N  
ATOM   2924  CA  GLU A 183      -1.963  22.913 -26.893  1.00  2.58           C  
ATOM   2925  C   GLU A 183      -1.489  23.087 -28.318  1.00  2.58           C  
ATOM   2926  O   GLU A 183      -0.535  22.439 -28.755  1.00  2.58           O  
ATOM   2927  CB  GLU A 183      -3.303  22.157 -26.952  1.00  2.58           C  
ATOM   2928  CG  GLU A 183      -3.195  20.816 -27.730  1.00  2.58           C  
ATOM   2929  CD  GLU A 183      -4.493  20.027 -27.870  1.00  2.58           C  
ATOM   2930  OE1 GLU A 183      -5.513  20.471 -27.396  1.00  2.58           O  
ATOM   2931  OE2 GLU A 183      -4.451  18.967 -28.454  1.00  2.58           O  
ATOM   2932  H   GLU A 183      -2.977  24.502 -25.859  1.00  2.58           H  
ATOM   2933  HA  GLU A 183      -1.231  22.307 -26.353  1.00  2.58           H  
ATOM   2934 1HB  GLU A 183      -3.647  21.943 -25.941  1.00  2.58           H  
ATOM   2935 2HB  GLU A 183      -4.056  22.779 -27.437  1.00  2.58           H  
ATOM   2936 1HG  GLU A 183      -2.817  21.031 -28.731  1.00  2.58           H  
ATOM   2937 2HG  GLU A 183      -2.456  20.189 -27.231  1.00  2.58           H  
ATOM   2938  N   GLU A 184      -2.153  23.977 -29.054  1.00  2.33           N  
ATOM   2939  CA  GLU A 184      -1.821  24.183 -30.455  1.00  2.33           C  
ATOM   2940  C   GLU A 184      -0.408  24.712 -30.644  1.00  2.33           C  
ATOM   2941  O   GLU A 184       0.289  24.319 -31.582  1.00  2.33           O  
ATOM   2942  CB  GLU A 184      -2.845  25.121 -31.076  1.00  2.33           C  
ATOM   2943  CG  GLU A 184      -4.231  24.499 -31.247  1.00  2.33           C  
ATOM   2944  CD  GLU A 184      -5.297  25.502 -31.551  1.00  2.33           C  
ATOM   2945  OE1 GLU A 184      -5.387  26.467 -30.816  1.00  2.33           O  
ATOM   2946  OE2 GLU A 184      -6.021  25.325 -32.496  1.00  2.33           O  
ATOM   2947  H   GLU A 184      -2.920  24.515 -28.633  1.00  2.33           H  
ATOM   2948  HA  GLU A 184      -1.887  23.217 -30.959  1.00  2.33           H  
ATOM   2949 1HB  GLU A 184      -2.943  26.002 -30.448  1.00  2.33           H  
ATOM   2950 2HB  GLU A 184      -2.493  25.454 -32.052  1.00  2.33           H  
ATOM   2951 1HG  GLU A 184      -4.192  23.772 -32.058  1.00  2.33           H  
ATOM   2952 2HG  GLU A 184      -4.488  23.964 -30.332  1.00  2.33           H  
ATOM   2953  N   ILE A 185       0.036  25.584 -29.745  1.00  2.10           N  
ATOM   2954  CA  ILE A 185       1.369  26.143 -29.868  1.00  2.10           C  
ATOM   2955  C   ILE A 185       2.394  25.034 -29.616  1.00  2.10           C  
ATOM   2956  O   ILE A 185       3.359  24.880 -30.374  1.00  2.10           O  
ATOM   2957  CB  ILE A 185       1.603  27.296 -28.890  1.00  2.10           C  
ATOM   2958  CG1 ILE A 185       0.691  28.459 -29.197  1.00  2.10           C  
ATOM   2959  CG2 ILE A 185       2.987  27.789 -29.105  1.00  2.10           C  
ATOM   2960  CD1 ILE A 185       0.645  29.507 -28.113  1.00  2.10           C  
ATOM   2961  H   ILE A 185      -0.579  25.890 -28.988  1.00  2.10           H  
ATOM   2962  HA  ILE A 185       1.500  26.516 -30.884  1.00  2.10           H  
ATOM   2963  HB  ILE A 185       1.447  26.965 -27.856  1.00  2.10           H  
ATOM   2964 1HG1 ILE A 185       1.024  28.926 -30.118  1.00  2.10           H  
ATOM   2965 2HG1 ILE A 185      -0.305  28.086 -29.342  1.00  2.10           H  
ATOM   2966 1HG2 ILE A 185       3.170  28.611 -28.448  1.00  2.10           H  
ATOM   2967 2HG2 ILE A 185       3.680  27.002 -28.920  1.00  2.10           H  
ATOM   2968 3HG2 ILE A 185       3.094  28.121 -30.137  1.00  2.10           H  
ATOM   2969 1HD1 ILE A 185      -0.040  30.304 -28.410  1.00  2.10           H  
ATOM   2970 2HD1 ILE A 185       0.287  29.053 -27.188  1.00  2.10           H  
ATOM   2971 3HD1 ILE A 185       1.637  29.922 -27.959  1.00  2.10           H  
ATOM   2972  N   ILE A 186       2.170  24.236 -28.568  1.00  1.90           N  
ATOM   2973  CA  ILE A 186       3.077  23.147 -28.242  1.00  1.90           C  
ATOM   2974  C   ILE A 186       3.148  22.139 -29.377  1.00  1.90           C  
ATOM   2975  O   ILE A 186       4.245  21.751 -29.780  1.00  1.90           O  
ATOM   2976  CB  ILE A 186       2.649  22.458 -26.930  1.00  1.90           C  
ATOM   2977  CG1 ILE A 186       2.871  23.433 -25.761  1.00  1.90           C  
ATOM   2978  CG2 ILE A 186       3.417  21.169 -26.713  1.00  1.90           C  
ATOM   2979  CD1 ILE A 186       2.230  23.020 -24.463  1.00  1.90           C  
ATOM   2980  H   ILE A 186       1.355  24.394 -27.971  1.00  1.90           H  
ATOM   2981  HA  ILE A 186       4.069  23.553 -28.098  1.00  1.90           H  
ATOM   2982  HB  ILE A 186       1.577  22.238 -26.980  1.00  1.90           H  
ATOM   2983 1HG1 ILE A 186       3.928  23.529 -25.593  1.00  1.90           H  
ATOM   2984 2HG1 ILE A 186       2.479  24.401 -26.048  1.00  1.90           H  
ATOM   2985 1HG2 ILE A 186       3.083  20.703 -25.787  1.00  1.90           H  
ATOM   2986 2HG2 ILE A 186       3.232  20.489 -27.548  1.00  1.90           H  
ATOM   2987 3HG2 ILE A 186       4.466  21.382 -26.644  1.00  1.90           H  
ATOM   2988 1HD1 ILE A 186       2.439  23.769 -23.700  1.00  1.90           H  
ATOM   2989 2HD1 ILE A 186       1.150  22.938 -24.605  1.00  1.90           H  
ATOM   2990 3HD1 ILE A 186       2.630  22.058 -24.146  1.00  1.90           H  
ATOM   2991  N   GLU A 187       2.005  21.738 -29.929  1.00  1.70           N  
ATOM   2992  CA  GLU A 187       2.037  20.781 -31.023  1.00  1.70           C  
ATOM   2993  C   GLU A 187       2.694  21.357 -32.276  1.00  1.70           C  
ATOM   2994  O   GLU A 187       3.398  20.643 -32.986  1.00  1.70           O  
ATOM   2995  CB  GLU A 187       0.634  20.272 -31.338  1.00  1.70           C  
ATOM   2996  CG  GLU A 187       0.046  19.352 -30.260  1.00  1.70           C  
ATOM   2997  CD  GLU A 187       0.851  18.080 -30.081  1.00  1.70           C  
ATOM   2998  OE1 GLU A 187       1.136  17.435 -31.075  1.00  1.70           O  
ATOM   2999  OE2 GLU A 187       1.182  17.746 -28.970  1.00  1.70           O  
ATOM   3000  H   GLU A 187       1.113  22.083 -29.574  1.00  1.70           H  
ATOM   3001  HA  GLU A 187       2.633  19.929 -30.701  1.00  1.70           H  
ATOM   3002 1HB  GLU A 187      -0.039  21.128 -31.447  1.00  1.70           H  
ATOM   3003 2HB  GLU A 187       0.641  19.735 -32.284  1.00  1.70           H  
ATOM   3004 1HG  GLU A 187       0.024  19.893 -29.312  1.00  1.70           H  
ATOM   3005 2HG  GLU A 187      -0.981  19.102 -30.525  1.00  1.70           H  
ATOM   3006  N   ALA A 188       2.495  22.650 -32.542  1.00  1.52           N  
ATOM   3007  CA  ALA A 188       3.112  23.295 -33.696  1.00  1.52           C  
ATOM   3008  C   ALA A 188       4.636  23.242 -33.625  1.00  1.52           C  
ATOM   3009  O   ALA A 188       5.309  23.097 -34.650  1.00  1.52           O  
ATOM   3010  CB  ALA A 188       2.673  24.748 -33.781  1.00  1.52           C  
ATOM   3011  H   ALA A 188       1.878  23.207 -31.952  1.00  1.52           H  
ATOM   3012  HA  ALA A 188       2.790  22.766 -34.590  1.00  1.52           H  
ATOM   3013 1HB  ALA A 188       3.120  25.211 -34.657  1.00  1.52           H  
ATOM   3014 2HB  ALA A 188       1.587  24.796 -33.854  1.00  1.52           H  
ATOM   3015 3HB  ALA A 188       2.997  25.276 -32.887  1.00  1.52           H  
ATOM   3016  N   ASN A 189       5.173  23.355 -32.409  1.00  1.36           N  
ATOM   3017  CA  ASN A 189       6.613  23.376 -32.182  1.00  1.36           C  
ATOM   3018  C   ASN A 189       7.246  22.026 -31.818  1.00  1.36           C  
ATOM   3019  O   ASN A 189       8.439  21.825 -32.046  1.00  1.36           O  
ATOM   3020  CB  ASN A 189       6.898  24.388 -31.091  1.00  1.36           C  
ATOM   3021  CG  ASN A 189       6.642  25.795 -31.519  1.00  1.36           C  
ATOM   3022  OD1 ASN A 189       7.468  26.434 -32.183  1.00  1.36           O  
ATOM   3023  ND2 ASN A 189       5.494  26.281 -31.183  1.00  1.36           N  
ATOM   3024  H   ASN A 189       4.546  23.500 -31.614  1.00  1.36           H  
ATOM   3025  HA  ASN A 189       7.089  23.711 -33.103  1.00  1.36           H  
ATOM   3026 1HB  ASN A 189       6.244  24.177 -30.244  1.00  1.36           H  
ATOM   3027 2HB  ASN A 189       7.926  24.289 -30.744  1.00  1.36           H  
ATOM   3028 1HD2 ASN A 189       5.242  27.206 -31.451  1.00  1.36           H  
ATOM   3029 2HD2 ASN A 189       4.844  25.685 -30.676  1.00  1.36           H  
ATOM   3030  N   LYS A 190       6.468  21.112 -31.236  1.00  1.22           N  
ATOM   3031  CA  LYS A 190       6.975  19.824 -30.749  1.00  1.22           C  
ATOM   3032  C   LYS A 190       8.219  19.982 -29.855  1.00  1.22           C  
ATOM   3033  O   LYS A 190       9.244  19.357 -30.127  1.00  1.22           O  
ATOM   3034  CB  LYS A 190       7.340  18.898 -31.920  1.00  1.22           C  
ATOM   3035  CG  LYS A 190       6.220  18.597 -32.920  1.00  1.22           C  
ATOM   3036  CD  LYS A 190       5.102  17.769 -32.290  1.00  1.22           C  
ATOM   3037  CE  LYS A 190       4.049  17.365 -33.327  1.00  1.22           C  
ATOM   3038  NZ  LYS A 190       2.915  16.633 -32.707  1.00  1.22           N  
ATOM   3039  H   LYS A 190       5.487  21.327 -31.075  1.00  1.22           H  
ATOM   3040  HA  LYS A 190       6.187  19.345 -30.168  1.00  1.22           H  
ATOM   3041 1HB  LYS A 190       8.171  19.328 -32.478  1.00  1.22           H  
ATOM   3042 2HB  LYS A 190       7.684  17.944 -31.522  1.00  1.22           H  
ATOM   3043 1HG  LYS A 190       5.793  19.540 -33.279  1.00  1.22           H  
ATOM   3044 2HG  LYS A 190       6.629  18.060 -33.773  1.00  1.22           H  
ATOM   3045 1HD  LYS A 190       5.514  16.873 -31.827  1.00  1.22           H  
ATOM   3046 2HD  LYS A 190       4.605  18.365 -31.519  1.00  1.22           H  
ATOM   3047 1HE  LYS A 190       3.666  18.257 -33.815  1.00  1.22           H  
ATOM   3048 2HE  LYS A 190       4.515  16.726 -34.075  1.00  1.22           H  
ATOM   3049 1HZ  LYS A 190       2.239  16.385 -33.404  1.00  1.22           H  
ATOM   3050 2HZ  LYS A 190       3.245  15.803 -32.254  1.00  1.22           H  
ATOM   3051 3HZ  LYS A 190       2.453  17.230 -32.003  1.00  1.22           H  
ATOM   3052  N   PRO A 191       8.158  20.768 -28.765  1.00  1.11           N  
ATOM   3053  CA  PRO A 191       9.267  21.071 -27.883  1.00  1.11           C  
ATOM   3054  C   PRO A 191       9.735  19.931 -26.991  1.00  1.11           C  
ATOM   3055  O   PRO A 191       8.945  19.088 -26.546  1.00  1.11           O  
ATOM   3056  CB  PRO A 191       8.682  22.176 -27.016  1.00  1.11           C  
ATOM   3057  CG  PRO A 191       7.206  21.904 -27.003  1.00  1.11           C  
ATOM   3058  CD  PRO A 191       6.892  21.382 -28.353  1.00  1.11           C  
ATOM   3059  HA  PRO A 191      10.104  21.453 -28.488  1.00  1.11           H  
ATOM   3060 1HB  PRO A 191       9.116  22.127 -26.017  1.00  1.11           H  
ATOM   3061 2HB  PRO A 191       8.935  23.160 -27.431  1.00  1.11           H  
ATOM   3062 1HG  PRO A 191       6.966  21.182 -26.215  1.00  1.11           H  
ATOM   3063 2HG  PRO A 191       6.652  22.818 -26.781  1.00  1.11           H  
ATOM   3064 1HD  PRO A 191       6.084  20.648 -28.302  1.00  1.11           H  
ATOM   3065 2HD  PRO A 191       6.640  22.242 -28.961  1.00  1.11           H  
ATOM   3066  N   GLU A 192      11.017  19.999 -26.632  1.00  1.03           N  
ATOM   3067  CA  GLU A 192      11.606  19.119 -25.628  1.00  1.03           C  
ATOM   3068  C   GLU A 192      11.390  19.718 -24.245  1.00  1.03           C  
ATOM   3069  O   GLU A 192      11.397  19.002 -23.245  1.00  1.03           O  
ATOM   3070  CB  GLU A 192      13.101  18.931 -25.878  1.00  1.03           C  
ATOM   3071  CG  GLU A 192      13.444  18.216 -27.180  1.00  1.03           C  
ATOM   3072  CD  GLU A 192      14.934  18.069 -27.406  1.00  1.03           C  
ATOM   3073  OE1 GLU A 192      15.692  18.555 -26.599  1.00  1.03           O  
ATOM   3074  OE2 GLU A 192      15.308  17.469 -28.386  1.00  1.03           O  
ATOM   3075  H   GLU A 192      11.608  20.689 -27.074  1.00  1.03           H  
ATOM   3076  HA  GLU A 192      11.108  18.148 -25.669  1.00  1.03           H  
ATOM   3077 1HB  GLU A 192      13.590  19.906 -25.890  1.00  1.03           H  
ATOM   3078 2HB  GLU A 192      13.535  18.360 -25.057  1.00  1.03           H  
ATOM   3079 1HG  GLU A 192      12.990  17.226 -27.166  1.00  1.03           H  
ATOM   3080 2HG  GLU A 192      13.006  18.772 -28.010  1.00  1.03           H  
ATOM   3081  N   LYS A 193      11.235  21.047 -24.225  1.00  0.98           N  
ATOM   3082  CA  LYS A 193      11.038  21.858 -23.027  1.00  0.98           C  
ATOM   3083  C   LYS A 193       9.953  22.924 -23.240  1.00  0.98           C  
ATOM   3084  O   LYS A 193      10.001  23.652 -24.247  1.00  0.98           O  
ATOM   3085  CB  LYS A 193      12.332  22.617 -22.679  1.00  0.98           C  
ATOM   3086  CG  LYS A 193      13.551  21.813 -22.226  1.00  0.98           C  
ATOM   3087  CD  LYS A 193      14.733  22.781 -22.052  1.00  0.98           C  
ATOM   3088  CE  LYS A 193      16.027  22.114 -21.583  1.00  0.98           C  
ATOM   3089  NZ  LYS A 193      16.034  21.848 -20.103  1.00  0.98           N  
ATOM   3090  H   LYS A 193      11.248  21.518 -25.113  1.00  0.98           H  
ATOM   3091  HA  LYS A 193      10.738  21.212 -22.204  1.00  0.98           H  
ATOM   3092 1HB  LYS A 193      12.655  23.170 -23.550  1.00  0.98           H  
ATOM   3093 2HB  LYS A 193      12.118  23.345 -21.893  1.00  0.98           H  
ATOM   3094 1HG  LYS A 193      13.349  21.335 -21.271  1.00  0.98           H  
ATOM   3095 2HG  LYS A 193      13.804  21.045 -22.956  1.00  0.98           H  
ATOM   3096 1HD  LYS A 193      14.928  23.296 -22.996  1.00  0.98           H  
ATOM   3097 2HD  LYS A 193      14.464  23.534 -21.309  1.00  0.98           H  
ATOM   3098 1HE  LYS A 193      16.156  21.172 -22.112  1.00  0.98           H  
ATOM   3099 2HE  LYS A 193      16.861  22.776 -21.822  1.00  0.98           H  
ATOM   3100 1HZ  LYS A 193      16.904  21.430 -19.838  1.00  0.98           H  
ATOM   3101 2HZ  LYS A 193      15.927  22.764 -19.624  1.00  0.98           H  
ATOM   3102 3HZ  LYS A 193      15.266  21.215 -19.822  1.00  0.98           H  
ATOM   3103  N   VAL A 194       9.040  23.051 -22.273  1.00  0.96           N  
ATOM   3104  CA  VAL A 194       8.022  24.108 -22.243  1.00  0.96           C  
ATOM   3105  C   VAL A 194       8.024  24.844 -20.917  1.00  0.96           C  
ATOM   3106  O   VAL A 194       7.927  24.216 -19.859  1.00  0.96           O  
ATOM   3107  CB  VAL A 194       6.591  23.579 -22.481  1.00  0.96           C  
ATOM   3108  CG1 VAL A 194       5.561  24.716 -22.351  1.00  0.96           C  
ATOM   3109  CG2 VAL A 194       6.491  23.033 -23.849  1.00  0.96           C  
ATOM   3110  H   VAL A 194       9.072  22.380 -21.507  1.00  0.96           H  
ATOM   3111  HA  VAL A 194       8.252  24.812 -23.034  1.00  0.96           H  
ATOM   3112  HB  VAL A 194       6.374  22.831 -21.761  1.00  0.96           H  
ATOM   3113 1HG1 VAL A 194       4.565  24.326 -22.528  1.00  0.96           H  
ATOM   3114 2HG1 VAL A 194       5.603  25.143 -21.351  1.00  0.96           H  
ATOM   3115 3HG1 VAL A 194       5.783  25.496 -23.087  1.00  0.96           H  
ATOM   3116 1HG2 VAL A 194       5.490  22.648 -24.020  1.00  0.96           H  
ATOM   3117 2HG2 VAL A 194       6.703  23.819 -24.546  1.00  0.96           H  
ATOM   3118 3HG2 VAL A 194       7.205  22.259 -23.970  1.00  0.96           H  
ATOM   3119  N   THR A 195       8.086  26.162 -20.989  1.00  0.97           N  
ATOM   3120  CA  THR A 195       8.036  26.987 -19.801  1.00  0.97           C  
ATOM   3121  C   THR A 195       6.723  27.743 -19.793  1.00  0.97           C  
ATOM   3122  O   THR A 195       6.336  28.348 -20.796  1.00  0.97           O  
ATOM   3123  CB  THR A 195       9.222  27.971 -19.727  1.00  0.97           C  
ATOM   3124  OG1 THR A 195      10.454  27.245 -19.690  1.00  0.97           O  
ATOM   3125  CG2 THR A 195       9.110  28.831 -18.469  1.00  0.97           C  
ATOM   3126  H   THR A 195       8.157  26.593 -21.909  1.00  0.97           H  
ATOM   3127  HA  THR A 195       8.059  26.349 -18.926  1.00  0.97           H  
ATOM   3128  HB  THR A 195       9.223  28.599 -20.606  1.00  0.97           H  
ATOM   3129  HG1 THR A 195      11.187  27.864 -19.652  1.00  0.97           H  
ATOM   3130 1HG2 THR A 195       9.950  29.516 -18.419  1.00  0.97           H  
ATOM   3131 2HG2 THR A 195       8.181  29.400 -18.490  1.00  0.97           H  
ATOM   3132 3HG2 THR A 195       9.114  28.187 -17.594  1.00  0.97           H  
ATOM   3133  N   LEU A 196       6.018  27.665 -18.679  1.00  0.99           N  
ATOM   3134  CA  LEU A 196       4.747  28.345 -18.546  1.00  0.99           C  
ATOM   3135  C   LEU A 196       4.853  29.463 -17.517  1.00  0.99           C  
ATOM   3136  O   LEU A 196       5.302  29.228 -16.397  1.00  0.99           O  
ATOM   3137  CB  LEU A 196       3.676  27.339 -18.085  1.00  0.99           C  
ATOM   3138  CG  LEU A 196       3.456  26.082 -18.986  1.00  0.99           C  
ATOM   3139  CD1 LEU A 196       2.448  25.157 -18.313  1.00  0.99           C  
ATOM   3140  CD2 LEU A 196       2.966  26.509 -20.368  1.00  0.99           C  
ATOM   3141  H   LEU A 196       6.390  27.116 -17.906  1.00  0.99           H  
ATOM   3142  HA  LEU A 196       4.464  28.772 -19.506  1.00  0.99           H  
ATOM   3143 1HB  LEU A 196       3.950  26.983 -17.092  1.00  0.99           H  
ATOM   3144 2HB  LEU A 196       2.724  27.865 -18.008  1.00  0.99           H  
ATOM   3145  HG  LEU A 196       4.399  25.535 -19.086  1.00  0.99           H  
ATOM   3146 1HD1 LEU A 196       2.303  24.269 -18.930  1.00  0.99           H  
ATOM   3147 2HD1 LEU A 196       2.826  24.861 -17.334  1.00  0.99           H  
ATOM   3148 3HD1 LEU A 196       1.497  25.677 -18.195  1.00  0.99           H  
ATOM   3149 1HD2 LEU A 196       2.815  25.630 -20.995  1.00  0.99           H  
ATOM   3150 2HD2 LEU A 196       2.025  27.053 -20.276  1.00  0.99           H  
ATOM   3151 3HD2 LEU A 196       3.717  27.152 -20.821  1.00  0.99           H  
ATOM   3152  N   PHE A 197       4.411  30.659 -17.885  1.00  1.05           N  
ATOM   3153  CA  PHE A 197       4.379  31.786 -16.957  1.00  1.05           C  
ATOM   3154  C   PHE A 197       2.983  32.140 -16.488  1.00  1.05           C  
ATOM   3155  O   PHE A 197       2.111  32.559 -17.263  1.00  1.05           O  
ATOM   3156  CB  PHE A 197       5.040  33.019 -17.550  1.00  1.05           C  
ATOM   3157  CG  PHE A 197       6.511  33.009 -17.593  1.00  1.05           C  
ATOM   3158  CD1 PHE A 197       7.242  32.416 -18.585  1.00  1.05           C  
ATOM   3159  CD2 PHE A 197       7.170  33.660 -16.598  1.00  1.05           C  
ATOM   3160  CE1 PHE A 197       8.636  32.478 -18.534  1.00  1.05           C  
ATOM   3161  CE2 PHE A 197       8.524  33.727 -16.549  1.00  1.05           C  
ATOM   3162  CZ  PHE A 197       9.264  33.129 -17.520  1.00  1.05           C  
ATOM   3163  H   PHE A 197       4.106  30.792 -18.849  1.00  1.05           H  
ATOM   3164  HA  PHE A 197       4.948  31.508 -16.071  1.00  1.05           H  
ATOM   3165 1HB  PHE A 197       4.694  33.119 -18.543  1.00  1.05           H  
ATOM   3166 2HB  PHE A 197       4.725  33.895 -17.010  1.00  1.05           H  
ATOM   3167  HD1 PHE A 197       6.726  31.896 -19.396  1.00  1.05           H  
ATOM   3168  HD2 PHE A 197       6.577  34.141 -15.834  1.00  1.05           H  
ATOM   3169  HE1 PHE A 197       9.234  32.011 -19.290  1.00  1.05           H  
ATOM   3170  HE2 PHE A 197       8.998  34.257 -15.739  1.00  1.05           H  
ATOM   3171  HZ  PHE A 197      10.346  33.171 -17.493  1.00  1.05           H  
ATOM   3172  N   ILE A 198       2.779  31.950 -15.196  1.00  1.13           N  
ATOM   3173  CA  ILE A 198       1.508  32.206 -14.553  1.00  1.13           C  
ATOM   3174  C   ILE A 198       1.674  33.396 -13.609  1.00  1.13           C  
ATOM   3175  O   ILE A 198       2.681  33.509 -12.899  1.00  1.13           O  
ATOM   3176  CB  ILE A 198       0.997  30.962 -13.803  1.00  1.13           C  
ATOM   3177  CG1 ILE A 198       0.987  29.753 -14.759  1.00  1.13           C  
ATOM   3178  CG2 ILE A 198      -0.432  31.227 -13.251  1.00  1.13           C  
ATOM   3179  CD1 ILE A 198       0.127  29.904 -15.920  1.00  1.13           C  
ATOM   3180  H   ILE A 198       3.545  31.587 -14.623  1.00  1.13           H  
ATOM   3181  HA  ILE A 198       0.774  32.471 -15.312  1.00  1.13           H  
ATOM   3182  HB  ILE A 198       1.672  30.727 -12.976  1.00  1.13           H  
ATOM   3183 1HG1 ILE A 198       2.002  29.579 -15.113  1.00  1.13           H  
ATOM   3184 2HG1 ILE A 198       0.659  28.886 -14.220  1.00  1.13           H  
ATOM   3185 1HG2 ILE A 198      -0.801  30.365 -12.722  1.00  1.13           H  
ATOM   3186 2HG2 ILE A 198      -0.405  32.067 -12.563  1.00  1.13           H  
ATOM   3187 3HG2 ILE A 198      -1.104  31.452 -14.077  1.00  1.13           H  
ATOM   3188 1HD1 ILE A 198       0.182  29.006 -16.537  1.00  1.13           H  
ATOM   3189 2HD1 ILE A 198      -0.894  30.068 -15.589  1.00  1.13           H  
ATOM   3190 3HD1 ILE A 198       0.459  30.749 -16.490  1.00  1.13           H  
ATOM   3191  N   GLY A 199       0.728  34.318 -13.657  1.00  1.23           N  
ATOM   3192  CA  GLY A 199       0.810  35.493 -12.814  1.00  1.23           C  
ATOM   3193  C   GLY A 199       0.393  35.111 -11.412  1.00  1.23           C  
ATOM   3194  O   GLY A 199       0.540  33.960 -11.007  1.00  1.23           O  
ATOM   3195  H   GLY A 199      -0.062  34.191 -14.274  1.00  1.23           H  
ATOM   3196 1HA  GLY A 199       1.827  35.884 -12.809  1.00  1.23           H  
ATOM   3197 2HA  GLY A 199       0.159  36.277 -13.198  1.00  1.23           H  
ATOM   3198  N   ASP A 200      -0.122  36.065 -10.686  1.00  1.34           N  
ATOM   3199  CA  ASP A 200      -0.520  35.871  -9.308  1.00  1.34           C  
ATOM   3200  C   ASP A 200      -1.971  36.295  -9.209  1.00  1.34           C  
ATOM   3201  O   ASP A 200      -2.700  36.158 -10.195  1.00  1.34           O  
ATOM   3202  CB  ASP A 200       0.487  36.562  -8.378  1.00  1.34           C  
ATOM   3203  CG  ASP A 200       0.641  38.008  -8.559  1.00  1.34           C  
ATOM   3204  OD1 ASP A 200      -0.314  38.698  -8.814  1.00  1.34           O  
ATOM   3205  OD2 ASP A 200       1.786  38.426  -8.512  1.00  1.34           O  
ATOM   3206  H   ASP A 200      -0.226  36.989 -11.093  1.00  1.34           H  
ATOM   3207  HA  ASP A 200      -0.467  34.809  -9.082  1.00  1.34           H  
ATOM   3208 1HB  ASP A 200       0.193  36.410  -7.361  1.00  1.34           H  
ATOM   3209 2HB  ASP A 200       1.452  36.092  -8.489  1.00  1.34           H  
ATOM   3210  N   GLU A 201      -2.438  36.754  -8.051  1.00  1.43           N  
ATOM   3211  CA  GLU A 201      -3.850  37.125  -7.936  1.00  1.43           C  
ATOM   3212  C   GLU A 201      -4.216  38.241  -8.945  1.00  1.43           C  
ATOM   3213  O   GLU A 201      -5.389  38.428  -9.281  1.00  1.43           O  
ATOM   3214  CB  GLU A 201      -4.183  37.577  -6.507  1.00  1.43           C  
ATOM   3215  CG  GLU A 201      -3.575  38.923  -6.085  1.00  1.43           C  
ATOM   3216  CD  GLU A 201      -3.903  39.319  -4.636  1.00  1.43           C  
ATOM   3217  OE1 GLU A 201      -4.560  38.572  -3.960  1.00  1.43           O  
ATOM   3218  OE2 GLU A 201      -3.498  40.393  -4.224  1.00  1.43           O  
ATOM   3219  H   GLU A 201      -1.821  36.873  -7.263  1.00  1.43           H  
ATOM   3220  HA  GLU A 201      -4.453  36.247  -8.169  1.00  1.43           H  
ATOM   3221 1HB  GLU A 201      -5.264  37.652  -6.395  1.00  1.43           H  
ATOM   3222 2HB  GLU A 201      -3.834  36.822  -5.802  1.00  1.43           H  
ATOM   3223 1HG  GLU A 201      -2.490  38.873  -6.207  1.00  1.43           H  
ATOM   3224 2HG  GLU A 201      -3.948  39.697  -6.752  1.00  1.43           H  
ATOM   3225  N   ASN A 202      -3.203  38.983  -9.405  1.00  1.49           N  
ATOM   3226  CA  ASN A 202      -3.328  40.062 -10.372  1.00  1.49           C  
ATOM   3227  C   ASN A 202      -2.380  39.718 -11.539  1.00  1.49           C  
ATOM   3228  O   ASN A 202      -1.177  39.547 -11.349  1.00  1.49           O  
ATOM   3229  CB  ASN A 202      -3.051  41.400  -9.725  1.00  1.49           C  
ATOM   3230  CG  ASN A 202      -3.327  42.591 -10.620  1.00  1.49           C  
ATOM   3231  OD1 ASN A 202      -3.541  42.465 -11.830  1.00  1.49           O  
ATOM   3232  ND2 ASN A 202      -3.343  43.760 -10.024  1.00  1.49           N  
ATOM   3233  H   ASN A 202      -2.251  38.770  -9.076  1.00  1.49           H  
ATOM   3234  HA  ASN A 202      -4.344  40.073 -10.767  1.00  1.49           H  
ATOM   3235 1HB  ASN A 202      -3.647  41.494  -8.818  1.00  1.49           H  
ATOM   3236 2HB  ASN A 202      -2.023  41.418  -9.431  1.00  1.49           H  
ATOM   3237 1HD2 ASN A 202      -3.521  44.588 -10.555  1.00  1.49           H  
ATOM   3238 2HD2 ASN A 202      -3.170  43.823  -9.042  1.00  1.49           H  
ATOM   3239  N   GLY A 203      -2.931  39.496 -12.729  1.00  1.52           N  
ATOM   3240  CA  GLY A 203      -2.102  39.037 -13.842  1.00  1.52           C  
ATOM   3241  C   GLY A 203      -0.944  39.992 -14.133  1.00  1.52           C  
ATOM   3242  O   GLY A 203      -0.894  41.105 -13.622  1.00  1.52           O  
ATOM   3243  H   GLY A 203      -3.921  39.651 -12.855  1.00  1.52           H  
ATOM   3244 1HA  GLY A 203      -1.712  38.045 -13.615  1.00  1.52           H  
ATOM   3245 2HA  GLY A 203      -2.721  38.942 -14.732  1.00  1.52           H  
ATOM   3246  N   PHE A 204      -0.029  39.555 -14.988  1.00  1.50           N  
ATOM   3247  CA  PHE A 204       1.190  40.308 -15.285  1.00  1.50           C  
ATOM   3248  C   PHE A 204       0.893  41.712 -15.811  1.00  1.50           C  
ATOM   3249  O   PHE A 204      -0.043  41.900 -16.595  1.00  1.50           O  
ATOM   3250  CB  PHE A 204       1.972  39.541 -16.342  1.00  1.50           C  
ATOM   3251  CG  PHE A 204       2.660  38.247 -15.879  1.00  1.50           C  
ATOM   3252  CD1 PHE A 204       2.137  37.011 -16.214  1.00  1.50           C  
ATOM   3253  CD2 PHE A 204       3.836  38.264 -15.152  1.00  1.50           C  
ATOM   3254  CE1 PHE A 204       2.756  35.850 -15.840  1.00  1.50           C  
ATOM   3255  CE2 PHE A 204       4.456  37.086 -14.765  1.00  1.50           C  
ATOM   3256  CZ  PHE A 204       3.913  35.882 -15.111  1.00  1.50           C  
ATOM   3257  H   PHE A 204      -0.153  38.649 -15.412  1.00  1.50           H  
ATOM   3258  HA  PHE A 204       1.785  40.398 -14.373  1.00  1.50           H  
ATOM   3259 1HB  PHE A 204       1.288  39.281 -17.121  1.00  1.50           H  
ATOM   3260 2HB  PHE A 204       2.729  40.197 -16.777  1.00  1.50           H  
ATOM   3261  HD1 PHE A 204       1.226  36.956 -16.776  1.00  1.50           H  
ATOM   3262  HD2 PHE A 204       4.270  39.211 -14.890  1.00  1.50           H  
ATOM   3263  HE1 PHE A 204       2.317  34.899 -16.124  1.00  1.50           H  
ATOM   3264  HE2 PHE A 204       5.372  37.116 -14.193  1.00  1.50           H  
ATOM   3265  HZ  PHE A 204       4.395  34.952 -14.809  1.00  1.50           H  
ATOM   3266  N   SER A 205       1.693  42.702 -15.383  1.00  1.47           N  
ATOM   3267  CA  SER A 205       1.499  44.082 -15.828  1.00  1.47           C  
ATOM   3268  C   SER A 205       1.935  44.262 -17.263  1.00  1.47           C  
ATOM   3269  O   SER A 205       2.711  43.459 -17.772  1.00  1.47           O  
ATOM   3270  CB  SER A 205       2.301  45.033 -14.965  1.00  1.47           C  
ATOM   3271  OG  SER A 205       3.691  44.843 -15.157  1.00  1.47           O  
ATOM   3272  H   SER A 205       2.466  42.508 -14.733  1.00  1.47           H  
ATOM   3273  HA  SER A 205       0.438  44.325 -15.748  1.00  1.47           H  
ATOM   3274 1HB  SER A 205       2.035  46.057 -15.213  1.00  1.47           H  
ATOM   3275 2HB  SER A 205       2.057  44.873 -13.918  1.00  1.47           H  
ATOM   3276  HG  SER A 205       3.915  44.053 -14.611  1.00  1.47           H  
ATOM   3277  N   ALA A 206       1.526  45.365 -17.894  1.00  1.44           N  
ATOM   3278  CA  ALA A 206       1.947  45.608 -19.269  1.00  1.44           C  
ATOM   3279  C   ALA A 206       3.464  45.639 -19.381  1.00  1.44           C  
ATOM   3280  O   ALA A 206       4.023  45.135 -20.350  1.00  1.44           O  
ATOM   3281  CB  ALA A 206       1.374  46.915 -19.772  1.00  1.44           C  
ATOM   3282  H   ALA A 206       0.900  46.012 -17.435  1.00  1.44           H  
ATOM   3283  HA  ALA A 206       1.576  44.790 -19.885  1.00  1.44           H  
ATOM   3284 1HB  ALA A 206       1.679  47.071 -20.808  1.00  1.44           H  
ATOM   3285 2HB  ALA A 206       0.286  46.883 -19.717  1.00  1.44           H  
ATOM   3286 3HB  ALA A 206       1.745  47.735 -19.160  1.00  1.44           H  
ATOM   3287  N   GLU A 207       4.137  46.199 -18.379  1.00  1.41           N  
ATOM   3288  CA  GLU A 207       5.592  46.259 -18.394  1.00  1.41           C  
ATOM   3289  C   GLU A 207       6.172  44.860 -18.501  1.00  1.41           C  
ATOM   3290  O   GLU A 207       7.058  44.595 -19.320  1.00  1.41           O  
ATOM   3291  CB  GLU A 207       6.091  46.908 -17.110  1.00  1.41           C  
ATOM   3292  CG  GLU A 207       7.579  47.018 -16.995  1.00  1.41           C  
ATOM   3293  CD  GLU A 207       7.983  47.557 -15.663  1.00  1.41           C  
ATOM   3294  OE1 GLU A 207       7.096  47.834 -14.903  1.00  1.41           O  
ATOM   3295  OE2 GLU A 207       9.161  47.676 -15.370  1.00  1.41           O  
ATOM   3296  H   GLU A 207       3.631  46.583 -17.595  1.00  1.41           H  
ATOM   3297  HA  GLU A 207       5.915  46.841 -19.257  1.00  1.41           H  
ATOM   3298 1HB  GLU A 207       5.674  47.911 -17.025  1.00  1.41           H  
ATOM   3299 2HB  GLU A 207       5.735  46.334 -16.253  1.00  1.41           H  
ATOM   3300 1HG  GLU A 207       7.977  46.024 -17.114  1.00  1.41           H  
ATOM   3301 2HG  GLU A 207       7.973  47.646 -17.793  1.00  1.41           H  
ATOM   3302  N   GLU A 208       5.653  43.956 -17.672  1.00  1.39           N  
ATOM   3303  CA  GLU A 208       6.134  42.583 -17.660  1.00  1.39           C  
ATOM   3304  C   GLU A 208       5.857  41.906 -18.996  1.00  1.39           C  
ATOM   3305  O   GLU A 208       6.672  41.125 -19.493  1.00  1.39           O  
ATOM   3306  CB  GLU A 208       5.461  41.839 -16.521  1.00  1.39           C  
ATOM   3307  CG  GLU A 208       5.904  42.337 -15.152  1.00  1.39           C  
ATOM   3308  CD  GLU A 208       5.052  41.839 -14.057  1.00  1.39           C  
ATOM   3309  OE1 GLU A 208       5.267  40.773 -13.601  1.00  1.39           O  
ATOM   3310  OE2 GLU A 208       4.145  42.550 -13.675  1.00  1.39           O  
ATOM   3311  H   GLU A 208       4.913  44.240 -17.017  1.00  1.39           H  
ATOM   3312  HA  GLU A 208       7.209  42.593 -17.493  1.00  1.39           H  
ATOM   3313 1HB  GLU A 208       4.386  41.963 -16.590  1.00  1.39           H  
ATOM   3314 2HB  GLU A 208       5.672  40.775 -16.598  1.00  1.39           H  
ATOM   3315 1HG  GLU A 208       6.926  42.002 -14.978  1.00  1.39           H  
ATOM   3316 2HG  GLU A 208       5.906  43.426 -15.154  1.00  1.39           H  
ATOM   3317  N   LEU A 209       4.714  42.223 -19.599  1.00  1.38           N  
ATOM   3318  CA  LEU A 209       4.365  41.601 -20.859  1.00  1.38           C  
ATOM   3319  C   LEU A 209       5.294  42.080 -21.963  1.00  1.38           C  
ATOM   3320  O   LEU A 209       5.675  41.302 -22.843  1.00  1.38           O  
ATOM   3321  CB  LEU A 209       2.910  41.867 -21.178  1.00  1.38           C  
ATOM   3322  CG  LEU A 209       2.020  41.229 -20.155  1.00  1.38           C  
ATOM   3323  CD1 LEU A 209       0.575  41.452 -20.494  1.00  1.38           C  
ATOM   3324  CD2 LEU A 209       2.432  39.830 -19.984  1.00  1.38           C  
ATOM   3325  H   LEU A 209       4.066  42.870 -19.143  1.00  1.38           H  
ATOM   3326  HA  LEU A 209       4.495  40.528 -20.759  1.00  1.38           H  
ATOM   3327 1HB  LEU A 209       2.739  42.942 -21.166  1.00  1.38           H  
ATOM   3328 2HB  LEU A 209       2.672  41.480 -22.160  1.00  1.38           H  
ATOM   3329  HG  LEU A 209       2.175  41.713 -19.216  1.00  1.38           H  
ATOM   3330 1HD1 LEU A 209      -0.046  41.017 -19.709  1.00  1.38           H  
ATOM   3331 2HD1 LEU A 209       0.381  42.522 -20.558  1.00  1.38           H  
ATOM   3332 3HD1 LEU A 209       0.347  40.983 -21.446  1.00  1.38           H  
ATOM   3333 1HD2 LEU A 209       1.854  39.425 -19.231  1.00  1.38           H  
ATOM   3334 2HD2 LEU A 209       2.310  39.266 -20.885  1.00  1.38           H  
ATOM   3335 3HD2 LEU A 209       3.466  39.820 -19.682  1.00  1.38           H  
ATOM   3336  N   VAL A 210       5.710  43.345 -21.887  1.00  1.35           N  
ATOM   3337  CA  VAL A 210       6.678  43.868 -22.834  1.00  1.35           C  
ATOM   3338  C   VAL A 210       7.996  43.134 -22.652  1.00  1.35           C  
ATOM   3339  O   VAL A 210       8.641  42.752 -23.633  1.00  1.35           O  
ATOM   3340  CB  VAL A 210       6.879  45.380 -22.670  1.00  1.35           C  
ATOM   3341  CG1 VAL A 210       8.051  45.818 -23.509  1.00  1.35           C  
ATOM   3342  CG2 VAL A 210       5.615  46.111 -23.126  1.00  1.35           C  
ATOM   3343  H   VAL A 210       5.329  43.956 -21.163  1.00  1.35           H  
ATOM   3344  HA  VAL A 210       6.311  43.686 -23.841  1.00  1.35           H  
ATOM   3345  HB  VAL A 210       7.090  45.611 -21.628  1.00  1.35           H  
ATOM   3346 1HG1 VAL A 210       8.198  46.890 -23.393  1.00  1.35           H  
ATOM   3347 2HG1 VAL A 210       8.942  45.287 -23.174  1.00  1.35           H  
ATOM   3348 3HG1 VAL A 210       7.857  45.585 -24.555  1.00  1.35           H  
ATOM   3349 1HG2 VAL A 210       5.756  47.185 -23.012  1.00  1.35           H  
ATOM   3350 2HG2 VAL A 210       5.421  45.877 -24.171  1.00  1.35           H  
ATOM   3351 3HG2 VAL A 210       4.774  45.796 -22.530  1.00  1.35           H  
ATOM   3352  N   TYR A 211       8.397  42.913 -21.399  1.00  1.30           N  
ATOM   3353  CA  TYR A 211       9.636  42.194 -21.146  1.00  1.30           C  
ATOM   3354  C   TYR A 211       9.554  40.789 -21.736  1.00  1.30           C  
ATOM   3355  O   TYR A 211      10.505  40.300 -22.345  1.00  1.30           O  
ATOM   3356  CB  TYR A 211       9.927  42.108 -19.650  1.00  1.30           C  
ATOM   3357  CG  TYR A 211      10.241  43.430 -19.019  1.00  1.30           C  
ATOM   3358  CD1 TYR A 211      10.635  44.492 -19.814  1.00  1.30           C  
ATOM   3359  CD2 TYR A 211      10.138  43.586 -17.642  1.00  1.30           C  
ATOM   3360  CE1 TYR A 211      10.916  45.712 -19.240  1.00  1.30           C  
ATOM   3361  CE2 TYR A 211      10.422  44.805 -17.069  1.00  1.30           C  
ATOM   3362  CZ  TYR A 211      10.810  45.870 -17.864  1.00  1.30           C  
ATOM   3363  OH  TYR A 211      11.071  47.106 -17.295  1.00  1.30           O  
ATOM   3364  H   TYR A 211       7.841  43.272 -20.619  1.00  1.30           H  
ATOM   3365  HA  TYR A 211      10.452  42.720 -21.643  1.00  1.30           H  
ATOM   3366 1HB  TYR A 211       9.076  41.678 -19.133  1.00  1.30           H  
ATOM   3367 2HB  TYR A 211      10.774  41.442 -19.483  1.00  1.30           H  
ATOM   3368  HD1 TYR A 211      10.713  44.366 -20.893  1.00  1.30           H  
ATOM   3369  HD2 TYR A 211       9.828  42.749 -17.018  1.00  1.30           H  
ATOM   3370  HE1 TYR A 211      11.215  46.550 -19.865  1.00  1.30           H  
ATOM   3371  HE2 TYR A 211      10.335  44.938 -15.990  1.00  1.30           H  
ATOM   3372  HH  TYR A 211      10.480  47.239 -16.516  1.00  1.30           H  
ATOM   3373  N   PHE A 212       8.399  40.134 -21.597  1.00  1.25           N  
ATOM   3374  CA  PHE A 212       8.278  38.806 -22.176  1.00  1.25           C  
ATOM   3375  C   PHE A 212       8.383  38.882 -23.702  1.00  1.25           C  
ATOM   3376  O   PHE A 212       9.137  38.129 -24.331  1.00  1.25           O  
ATOM   3377  CB  PHE A 212       6.920  38.185 -21.807  1.00  1.25           C  
ATOM   3378  CG  PHE A 212       6.781  37.678 -20.410  1.00  1.25           C  
ATOM   3379  CD1 PHE A 212       7.826  37.123 -19.740  1.00  1.25           C  
ATOM   3380  CD2 PHE A 212       5.574  37.758 -19.776  1.00  1.25           C  
ATOM   3381  CE1 PHE A 212       7.670  36.653 -18.467  1.00  1.25           C  
ATOM   3382  CE2 PHE A 212       5.404  37.298 -18.507  1.00  1.25           C  
ATOM   3383  CZ  PHE A 212       6.450  36.743 -17.851  1.00  1.25           C  
ATOM   3384  H   PHE A 212       7.633  40.550 -21.068  1.00  1.25           H  
ATOM   3385  HA  PHE A 212       9.086  38.189 -21.794  1.00  1.25           H  
ATOM   3386 1HB  PHE A 212       6.150  38.936 -21.955  1.00  1.25           H  
ATOM   3387 2HB  PHE A 212       6.689  37.376 -22.484  1.00  1.25           H  
ATOM   3388  HD1 PHE A 212       8.781  37.059 -20.225  1.00  1.25           H  
ATOM   3389  HD2 PHE A 212       4.746  38.186 -20.312  1.00  1.25           H  
ATOM   3390  HE1 PHE A 212       8.515  36.213 -17.945  1.00  1.25           H  
ATOM   3391  HE2 PHE A 212       4.436  37.373 -18.028  1.00  1.25           H  
ATOM   3392  HZ  PHE A 212       6.322  36.376 -16.844  1.00  1.25           H  
ATOM   3393  N   ALA A 213       7.709  39.865 -24.302  1.00  1.19           N  
ATOM   3394  CA  ALA A 213       7.714  40.001 -25.752  1.00  1.19           C  
ATOM   3395  C   ALA A 213       9.123  40.216 -26.298  1.00  1.19           C  
ATOM   3396  O   ALA A 213       9.518  39.605 -27.296  1.00  1.19           O  
ATOM   3397  CB  ALA A 213       6.821  41.160 -26.154  1.00  1.19           C  
ATOM   3398  H   ALA A 213       7.126  40.491 -23.748  1.00  1.19           H  
ATOM   3399  HA  ALA A 213       7.320  39.076 -26.177  1.00  1.19           H  
ATOM   3400 1HB  ALA A 213       6.797  41.245 -27.238  1.00  1.19           H  
ATOM   3401 2HB  ALA A 213       5.813  40.985 -25.776  1.00  1.19           H  
ATOM   3402 3HB  ALA A 213       7.213  42.081 -25.725  1.00  1.19           H  
ATOM   3403  N   LYS A 214       9.917  41.021 -25.594  1.00  1.14           N  
ATOM   3404  CA  LYS A 214      11.287  41.316 -26.003  1.00  1.14           C  
ATOM   3405  C   LYS A 214      12.212  40.099 -25.959  1.00  1.14           C  
ATOM   3406  O   LYS A 214      13.277  40.104 -26.579  1.00  1.14           O  
ATOM   3407  CB  LYS A 214      11.866  42.475 -25.189  1.00  1.14           C  
ATOM   3408  CG  LYS A 214      11.269  43.848 -25.535  1.00  1.14           C  
ATOM   3409  CD  LYS A 214      11.904  44.958 -24.703  1.00  1.14           C  
ATOM   3410  CE  LYS A 214      11.416  46.335 -25.148  1.00  1.14           C  
ATOM   3411  NZ  LYS A 214      12.024  47.432 -24.342  1.00  1.14           N  
ATOM   3412  H   LYS A 214       9.538  41.487 -24.769  1.00  1.14           H  
ATOM   3413  HA  LYS A 214      11.252  41.647 -27.039  1.00  1.14           H  
ATOM   3414 1HB  LYS A 214      11.676  42.290 -24.127  1.00  1.14           H  
ATOM   3415 2HB  LYS A 214      12.943  42.521 -25.330  1.00  1.14           H  
ATOM   3416 1HG  LYS A 214      11.431  44.057 -26.591  1.00  1.14           H  
ATOM   3417 2HG  LYS A 214      10.197  43.831 -25.347  1.00  1.14           H  
ATOM   3418 1HD  LYS A 214      11.640  44.809 -23.653  1.00  1.14           H  
ATOM   3419 2HD  LYS A 214      12.987  44.915 -24.799  1.00  1.14           H  
ATOM   3420 1HE  LYS A 214      11.677  46.481 -26.194  1.00  1.14           H  
ATOM   3421 2HE  LYS A 214      10.341  46.382 -25.050  1.00  1.14           H  
ATOM   3422 1HZ  LYS A 214      11.679  48.323 -24.671  1.00  1.14           H  
ATOM   3423 2HZ  LYS A 214      11.780  47.316 -23.370  1.00  1.14           H  
ATOM   3424 3HZ  LYS A 214      13.029  47.404 -24.442  1.00  1.14           H  
ATOM   3425  N   GLN A 215      11.826  39.072 -25.204  1.00  1.12           N  
ATOM   3426  CA  GLN A 215      12.594  37.847 -25.072  1.00  1.12           C  
ATOM   3427  C   GLN A 215      12.109  36.758 -26.030  1.00  1.12           C  
ATOM   3428  O   GLN A 215      12.622  35.637 -26.006  1.00  1.12           O  
ATOM   3429  CB  GLN A 215      12.559  37.358 -23.625  1.00  1.12           C  
ATOM   3430  CG  GLN A 215      13.266  38.276 -22.616  1.00  1.12           C  
ATOM   3431  CD  GLN A 215      14.760  38.362 -22.861  1.00  1.12           C  
ATOM   3432  OE1 GLN A 215      15.423  37.326 -22.945  1.00  1.12           O  
ATOM   3433  NE2 GLN A 215      15.302  39.572 -22.963  1.00  1.12           N  
ATOM   3434  H   GLN A 215      10.928  39.107 -24.726  1.00  1.12           H  
ATOM   3435  HA  GLN A 215      13.630  38.069 -25.321  1.00  1.12           H  
ATOM   3436 1HB  GLN A 215      11.517  37.281 -23.310  1.00  1.12           H  
ATOM   3437 2HB  GLN A 215      12.997  36.363 -23.555  1.00  1.12           H  
ATOM   3438 1HG  GLN A 215      12.844  39.278 -22.691  1.00  1.12           H  
ATOM   3439 2HG  GLN A 215      13.122  37.888 -21.621  1.00  1.12           H  
ATOM   3440 1HE2 GLN A 215      16.287  39.670 -23.117  1.00  1.12           H  
ATOM   3441 2HE2 GLN A 215      14.729  40.387 -22.878  1.00  1.12           H  
ATOM   3442  N   GLY A 216      11.115  37.078 -26.870  1.00  1.15           N  
ATOM   3443  CA  GLY A 216      10.566  36.110 -27.816  1.00  1.15           C  
ATOM   3444  C   GLY A 216       9.538  35.166 -27.190  1.00  1.15           C  
ATOM   3445  O   GLY A 216       9.245  34.104 -27.742  1.00  1.15           O  
ATOM   3446  H   GLY A 216      10.717  38.019 -26.869  1.00  1.15           H  
ATOM   3447 1HA  GLY A 216      10.099  36.654 -28.637  1.00  1.15           H  
ATOM   3448 2HA  GLY A 216      11.379  35.529 -28.245  1.00  1.15           H  
ATOM   3449  N   ILE A 217       9.007  35.541 -26.032  1.00  1.25           N  
ATOM   3450  CA  ILE A 217       8.034  34.735 -25.311  1.00  1.25           C  
ATOM   3451  C   ILE A 217       6.608  34.926 -25.833  1.00  1.25           C  
ATOM   3452  O   ILE A 217       6.175  36.052 -26.088  1.00  1.25           O  
ATOM   3453  CB  ILE A 217       8.149  35.027 -23.827  1.00  1.25           C  
ATOM   3454  CG1 ILE A 217       9.533  34.572 -23.336  1.00  1.25           C  
ATOM   3455  CG2 ILE A 217       7.061  34.440 -23.124  1.00  1.25           C  
ATOM   3456  CD1 ILE A 217       9.860  34.997 -21.954  1.00  1.25           C  
ATOM   3457  H   ILE A 217       9.268  36.436 -25.618  1.00  1.25           H  
ATOM   3458  HA  ILE A 217       8.293  33.686 -25.451  1.00  1.25           H  
ATOM   3459  HB  ILE A 217       8.118  36.069 -23.673  1.00  1.25           H  
ATOM   3460 1HG1 ILE A 217       9.593  33.522 -23.383  1.00  1.25           H  
ATOM   3461 2HG1 ILE A 217      10.293  34.986 -24.003  1.00  1.25           H  
ATOM   3462 1HG2 ILE A 217       7.151  34.662 -22.063  1.00  1.25           H  
ATOM   3463 2HG2 ILE A 217       6.142  34.859 -23.520  1.00  1.25           H  
ATOM   3464 3HG2 ILE A 217       7.066  33.392 -23.290  1.00  1.25           H  
ATOM   3465 1HD1 ILE A 217      10.860  34.639 -21.696  1.00  1.25           H  
ATOM   3466 2HD1 ILE A 217       9.840  36.065 -21.923  1.00  1.25           H  
ATOM   3467 3HD1 ILE A 217       9.133  34.589 -21.251  1.00  1.25           H  
ATOM   3468  N   LYS A 218       5.898  33.816 -26.064  1.00  1.44           N  
ATOM   3469  CA  LYS A 218       4.547  33.889 -26.608  1.00  1.44           C  
ATOM   3470  C   LYS A 218       3.492  34.067 -25.528  1.00  1.44           C  
ATOM   3471  O   LYS A 218       3.550  33.428 -24.480  1.00  1.44           O  
ATOM   3472  CB  LYS A 218       4.234  32.618 -27.394  1.00  1.44           C  
ATOM   3473  CG  LYS A 218       5.096  32.401 -28.621  1.00  1.44           C  
ATOM   3474  CD  LYS A 218       4.683  31.139 -29.354  1.00  1.44           C  
ATOM   3475  CE  LYS A 218       5.620  30.823 -30.510  1.00  1.44           C  
ATOM   3476  NZ  LYS A 218       5.628  31.904 -31.537  1.00  1.44           N  
ATOM   3477  H   LYS A 218       6.277  32.903 -25.810  1.00  1.44           H  
ATOM   3478  HA  LYS A 218       4.490  34.747 -27.279  1.00  1.44           H  
ATOM   3479 1HB  LYS A 218       4.384  31.775 -26.752  1.00  1.44           H  
ATOM   3480 2HB  LYS A 218       3.185  32.619 -27.697  1.00  1.44           H  
ATOM   3481 1HG  LYS A 218       5.003  33.257 -29.289  1.00  1.44           H  
ATOM   3482 2HG  LYS A 218       6.141  32.313 -28.315  1.00  1.44           H  
ATOM   3483 1HD  LYS A 218       4.713  30.318 -28.650  1.00  1.44           H  
ATOM   3484 2HD  LYS A 218       3.663  31.239 -29.728  1.00  1.44           H  
ATOM   3485 1HE  LYS A 218       6.630  30.692 -30.124  1.00  1.44           H  
ATOM   3486 2HE  LYS A 218       5.299  29.891 -30.978  1.00  1.44           H  
ATOM   3487 1HZ  LYS A 218       6.259  31.656 -32.285  1.00  1.44           H  
ATOM   3488 2HZ  LYS A 218       4.696  32.028 -31.909  1.00  1.44           H  
ATOM   3489 3HZ  LYS A 218       5.937  32.768 -31.108  1.00  1.44           H  
ATOM   3490  N   LEU A 219       2.487  34.870 -25.824  1.00  1.77           N  
ATOM   3491  CA  LEU A 219       1.366  35.071 -24.916  1.00  1.77           C  
ATOM   3492  C   LEU A 219       0.134  34.314 -25.403  1.00  1.77           C  
ATOM   3493  O   LEU A 219      -0.201  34.354 -26.586  1.00  1.77           O  
ATOM   3494  CB  LEU A 219       1.067  36.572 -24.771  1.00  1.77           C  
ATOM   3495  CG  LEU A 219       1.894  37.380 -23.677  1.00  1.77           C  
ATOM   3496  CD1 LEU A 219       3.433  37.261 -23.884  1.00  1.77           C  
ATOM   3497  CD2 LEU A 219       1.468  38.833 -23.764  1.00  1.77           C  
ATOM   3498  H   LEU A 219       2.502  35.368 -26.704  1.00  1.77           H  
ATOM   3499  HA  LEU A 219       1.632  34.682 -23.934  1.00  1.77           H  
ATOM   3500 1HB  LEU A 219       1.242  37.052 -25.732  1.00  1.77           H  
ATOM   3501 2HB  LEU A 219       0.009  36.683 -24.524  1.00  1.77           H  
ATOM   3502  HG  LEU A 219       1.665  36.996 -22.696  1.00  1.77           H  
ATOM   3503 1HD1 LEU A 219       3.946  37.839 -23.113  1.00  1.77           H  
ATOM   3504 2HD1 LEU A 219       3.737  36.226 -23.805  1.00  1.77           H  
ATOM   3505 3HD1 LEU A 219       3.711  37.646 -24.866  1.00  1.77           H  
ATOM   3506 1HD2 LEU A 219       1.994  39.413 -23.036  1.00  1.77           H  
ATOM   3507 2HD2 LEU A 219       1.703  39.215 -24.756  1.00  1.77           H  
ATOM   3508 3HD2 LEU A 219       0.394  38.912 -23.587  1.00  1.77           H  
ATOM   3509  N   ALA A 220      -0.506  33.590 -24.489  1.00  2.26           N  
ATOM   3510  CA  ALA A 220      -1.731  32.833 -24.758  1.00  2.26           C  
ATOM   3511  C   ALA A 220      -2.459  32.584 -23.443  1.00  2.26           C  
ATOM   3512  O   ALA A 220      -1.957  31.869 -22.588  1.00  2.26           O  
ATOM   3513  CB  ALA A 220      -1.406  31.499 -25.430  1.00  2.26           C  
ATOM   3514  H   ALA A 220      -0.149  33.604 -23.534  1.00  2.26           H  
ATOM   3515  HA  ALA A 220      -2.375  33.426 -25.408  1.00  2.26           H  
ATOM   3516 1HB  ALA A 220      -2.323  30.947 -25.627  1.00  2.26           H  
ATOM   3517 2HB  ALA A 220      -0.894  31.685 -26.375  1.00  2.26           H  
ATOM   3518 3HB  ALA A 220      -0.765  30.914 -24.780  1.00  2.26           H  
ATOM   3519  N   GLY A 221      -3.691  33.071 -23.320  1.00  2.92           N  
ATOM   3520  CA  GLY A 221      -4.457  32.939 -22.071  1.00  2.92           C  
ATOM   3521  C   GLY A 221      -5.128  31.573 -21.921  1.00  2.92           C  
ATOM   3522  O   GLY A 221      -5.851  31.322 -20.954  1.00  2.92           O  
ATOM   3523  H   GLY A 221      -4.077  33.616 -24.079  1.00  2.92           H  
ATOM   3524 1HA  GLY A 221      -3.797  33.116 -21.224  1.00  2.92           H  
ATOM   3525 2HA  GLY A 221      -5.216  33.724 -22.035  1.00  2.92           H  
ATOM   3526  N   ALA A 222      -4.926  30.721 -22.928  1.00  3.72           N  
ATOM   3527  CA  ALA A 222      -5.475  29.368 -23.053  1.00  3.72           C  
ATOM   3528  C   ALA A 222      -6.994  29.325 -23.037  1.00  3.72           C  
ATOM   3529  O   ALA A 222      -7.578  28.263 -22.837  1.00  3.72           O  
ATOM   3530  CB  ALA A 222      -4.978  28.507 -21.902  1.00  3.72           C  
ATOM   3531  H   ALA A 222      -4.309  31.037 -23.660  1.00  3.72           H  
ATOM   3532  HA  ALA A 222      -5.127  28.957 -24.001  1.00  3.72           H  
ATOM   3533 1HB  ALA A 222      -5.350  27.490 -22.020  1.00  3.72           H  
ATOM   3534 2HB  ALA A 222      -3.908  28.502 -21.899  1.00  3.72           H  
ATOM   3535 3HB  ALA A 222      -5.328  28.905 -20.954  1.00  3.72           H  
ATOM   3536  N   GLU A 223      -7.631  30.484 -23.209  1.00  4.55           N  
ATOM   3537  CA  GLU A 223      -9.077  30.646 -23.136  1.00  4.55           C  
ATOM   3538  C   GLU A 223      -9.579  30.065 -21.809  1.00  4.55           C  
ATOM   3539  O   GLU A 223     -10.749  29.687 -21.696  1.00  4.55           O  
ATOM   3540  CB  GLU A 223      -9.767  29.925 -24.303  1.00  4.55           C  
ATOM   3541  CG  GLU A 223      -9.338  30.383 -25.691  1.00  4.55           C  
ATOM   3542  CD  GLU A 223     -10.079  29.687 -26.820  1.00  4.55           C  
ATOM   3543  OE1 GLU A 223     -11.226  29.988 -27.031  1.00  4.55           O  
ATOM   3544  OE2 GLU A 223      -9.501  28.834 -27.456  1.00  4.55           O  
ATOM   3545  H   GLU A 223      -7.075  31.307 -23.375  1.00  4.55           H  
ATOM   3546  HA  GLU A 223      -9.319  31.712 -23.167  1.00  4.55           H  
ATOM   3547 1HB  GLU A 223      -9.603  28.852 -24.231  1.00  4.55           H  
ATOM   3548 2HB  GLU A 223     -10.838  30.095 -24.230  1.00  4.55           H  
ATOM   3549 1HG  GLU A 223      -9.482  31.462 -25.778  1.00  4.55           H  
ATOM   3550 2HG  GLU A 223      -8.288  30.177 -25.796  1.00  4.55           H  
ATOM   3551  N   ALA A 224      -8.721  30.085 -20.772  1.00  5.27           N  
ATOM   3552  CA  ALA A 224      -9.025  29.451 -19.496  1.00  5.27           C  
ATOM   3553  C   ALA A 224     -10.291  29.991 -18.873  1.00  5.27           C  
ATOM   3554  O   ALA A 224     -11.083  29.234 -18.307  1.00  5.27           O  
ATOM   3555  CB  ALA A 224      -7.866  29.648 -18.553  1.00  5.27           C  
ATOM   3556  H   ALA A 224      -7.790  30.482 -20.908  1.00  5.27           H  
ATOM   3557  HA  ALA A 224      -9.165  28.386 -19.677  1.00  5.27           H  
ATOM   3558 1HB  ALA A 224      -8.078  29.152 -17.611  1.00  5.27           H  
ATOM   3559 2HB  ALA A 224      -6.961  29.237 -18.995  1.00  5.27           H  
ATOM   3560 3HB  ALA A 224      -7.737  30.707 -18.387  1.00  5.27           H  
ATOM   3561  N   GLY A 225     -10.502  31.288 -18.995  1.00  5.70           N  
ATOM   3562  CA  GLY A 225     -11.698  31.920 -18.506  1.00  5.70           C  
ATOM   3563  C   GLY A 225     -12.232  32.786 -19.630  1.00  5.70           C  
ATOM   3564  O   GLY A 225     -12.672  33.914 -19.394  1.00  5.70           O  
ATOM   3565  H   GLY A 225      -9.806  31.896 -19.434  1.00  5.70           H  
ATOM   3566 1HA  GLY A 225     -12.435  31.168 -18.226  1.00  5.70           H  
ATOM   3567 2HA  GLY A 225     -11.472  32.515 -17.627  1.00  5.70           H  
ATOM   3568  N   GLY A 226     -12.142  32.294 -20.873  1.00  5.80           N  
ATOM   3569  CA  GLY A 226     -12.591  33.115 -21.988  1.00  5.80           C  
ATOM   3570  C   GLY A 226     -11.631  34.305 -22.006  1.00  5.80           C  
ATOM   3571  O   GLY A 226     -10.435  34.093 -22.169  1.00  5.80           O  
ATOM   3572  H   GLY A 226     -11.769  31.355 -21.038  1.00  5.80           H  
ATOM   3573 1HA  GLY A 226     -12.519  32.550 -22.919  1.00  5.80           H  
ATOM   3574 2HA  GLY A 226     -13.626  33.391 -21.830  1.00  5.80           H  
ATOM   3575  N   PRO A 227     -12.105  35.562 -21.897  1.00  5.63           N  
ATOM   3576  CA  PRO A 227     -11.300  36.776 -21.860  1.00  5.63           C  
ATOM   3577  C   PRO A 227     -10.284  36.762 -20.699  1.00  5.63           C  
ATOM   3578  O   PRO A 227      -9.319  37.533 -20.720  1.00  5.63           O  
ATOM   3579  CB  PRO A 227     -12.354  37.865 -21.618  1.00  5.63           C  
ATOM   3580  CG  PRO A 227     -13.637  37.291 -22.174  1.00  5.63           C  
ATOM   3581  CD  PRO A 227     -13.560  35.810 -21.891  1.00  5.63           C  
ATOM   3582  HA  PRO A 227     -10.790  36.921 -22.817  1.00  5.63           H  
ATOM   3583 1HB  PRO A 227     -12.416  38.087 -20.541  1.00  5.63           H  
ATOM   3584 2HB  PRO A 227     -12.045  38.795 -22.120  1.00  5.63           H  
ATOM   3585 1HG  PRO A 227     -14.497  37.762 -21.675  1.00  5.63           H  
ATOM   3586 2HG  PRO A 227     -13.736  37.516 -23.238  1.00  5.63           H  
ATOM   3587 1HD  PRO A 227     -13.995  35.569 -20.906  1.00  5.63           H  
ATOM   3588 2HD  PRO A 227     -14.058  35.292 -22.722  1.00  5.63           H  
ATOM   3589  N   ASN A 228     -10.522  35.930 -19.674  1.00  5.30           N  
ATOM   3590  CA  ASN A 228      -9.624  35.834 -18.526  1.00  5.30           C  
ATOM   3591  C   ASN A 228      -8.533  34.769 -18.741  1.00  5.30           C  
ATOM   3592  O   ASN A 228      -8.687  33.832 -19.534  1.00  5.30           O  
ATOM   3593  CB  ASN A 228     -10.416  35.561 -17.266  1.00  5.30           C  
ATOM   3594  CG  ASN A 228     -11.305  36.711 -16.883  1.00  5.30           C  
ATOM   3595  OD1 ASN A 228     -10.888  37.876 -16.896  1.00  5.30           O  
ATOM   3596  ND2 ASN A 228     -12.533  36.407 -16.547  1.00  5.30           N  
ATOM   3597  H   ASN A 228     -11.341  35.322 -19.681  1.00  5.30           H  
ATOM   3598  HA  ASN A 228      -9.117  36.790 -18.407  1.00  5.30           H  
ATOM   3599 1HB  ASN A 228     -11.034  34.699 -17.414  1.00  5.30           H  
ATOM   3600 2HB  ASN A 228      -9.734  35.342 -16.443  1.00  5.30           H  
ATOM   3601 1HD2 ASN A 228     -13.173  37.128 -16.285  1.00  5.30           H  
ATOM   3602 2HD2 ASN A 228     -12.835  35.452 -16.550  1.00  5.30           H  
ATOM   3603  N   GLY A 229      -7.420  34.928 -18.022  1.00  4.94           N  
ATOM   3604  CA  GLY A 229      -6.290  34.014 -18.137  1.00  4.94           C  
ATOM   3605  C   GLY A 229      -6.424  32.862 -17.177  1.00  4.94           C  
ATOM   3606  O   GLY A 229      -7.477  32.673 -16.572  1.00  4.94           O  
ATOM   3607  H   GLY A 229      -7.352  35.709 -17.387  1.00  4.94           H  
ATOM   3608 1HA  GLY A 229      -6.231  33.631 -19.158  1.00  4.94           H  
ATOM   3609 2HA  GLY A 229      -5.360  34.548 -17.944  1.00  4.94           H  
ATOM   3610  N   LEU A 230      -5.346  32.113 -17.004  1.00  4.60           N  
ATOM   3611  CA  LEU A 230      -5.409  30.928 -16.160  1.00  4.60           C  
ATOM   3612  C   LEU A 230      -5.318  31.339 -14.670  1.00  4.60           C  
ATOM   3613  O   LEU A 230      -6.213  31.027 -13.872  1.00  4.60           O  
ATOM   3614  CB  LEU A 230      -4.273  29.971 -16.598  1.00  4.60           C  
ATOM   3615  CG  LEU A 230      -4.234  28.583 -15.968  1.00  4.60           C  
ATOM   3616  CD1 LEU A 230      -5.471  27.826 -16.346  1.00  4.60           C  
ATOM   3617  CD2 LEU A 230      -3.053  27.811 -16.469  1.00  4.60           C  
ATOM   3618  H   LEU A 230      -4.496  32.337 -17.500  1.00  4.60           H  
ATOM   3619  HA  LEU A 230      -6.362  30.435 -16.313  1.00  4.60           H  
ATOM   3620 1HB  LEU A 230      -4.331  29.843 -17.679  1.00  4.60           H  
ATOM   3621 2HB  LEU A 230      -3.324  30.445 -16.362  1.00  4.60           H  
ATOM   3622  HG  LEU A 230      -4.194  28.687 -14.895  1.00  4.60           H  
ATOM   3623 1HD1 LEU A 230      -5.439  26.848 -15.880  1.00  4.60           H  
ATOM   3624 2HD1 LEU A 230      -6.324  28.349 -16.020  1.00  4.60           H  
ATOM   3625 3HD1 LEU A 230      -5.513  27.716 -17.428  1.00  4.60           H  
ATOM   3626 1HD2 LEU A 230      -3.053  26.824 -16.024  1.00  4.60           H  
ATOM   3627 2HD2 LEU A 230      -3.118  27.715 -17.556  1.00  4.60           H  
ATOM   3628 3HD2 LEU A 230      -2.157  28.321 -16.208  1.00  4.60           H  
ATOM   3629  N   THR A 231      -4.298  32.144 -14.336  1.00  4.32           N  
ATOM   3630  CA  THR A 231      -4.018  32.609 -12.973  1.00  4.32           C  
ATOM   3631  C   THR A 231      -3.892  31.375 -12.048  1.00  4.32           C  
ATOM   3632  O   THR A 231      -4.230  30.268 -12.464  1.00  4.32           O  
ATOM   3633  CB  THR A 231      -5.123  33.606 -12.492  1.00  4.32           C  
ATOM   3634  OG1 THR A 231      -6.392  32.947 -12.300  1.00  4.32           O  
ATOM   3635  CG2 THR A 231      -5.294  34.689 -13.559  1.00  4.32           C  
ATOM   3636  H   THR A 231      -3.651  32.404 -15.066  1.00  4.32           H  
ATOM   3637  HA  THR A 231      -3.071  33.143 -12.994  1.00  4.32           H  
ATOM   3638  HB  THR A 231      -4.839  34.104 -11.589  1.00  4.32           H  
ATOM   3639  HG1 THR A 231      -6.628  32.431 -13.082  1.00  4.32           H  
ATOM   3640 1HG2 THR A 231      -6.053  35.399 -13.235  1.00  4.32           H  
ATOM   3641 2HG2 THR A 231      -4.346  35.209 -13.700  1.00  4.32           H  
ATOM   3642 3HG2 THR A 231      -5.602  34.238 -14.501  1.00  4.32           H  
ATOM   3643  N   PRO A 232      -3.343  31.484 -10.832  1.00  4.14           N  
ATOM   3644  CA  PRO A 232      -3.199  30.387  -9.895  1.00  4.14           C  
ATOM   3645  C   PRO A 232      -4.484  29.599  -9.621  1.00  4.14           C  
ATOM   3646  O   PRO A 232      -4.421  28.401  -9.368  1.00  4.14           O  
ATOM   3647  CB  PRO A 232      -2.758  31.111  -8.635  1.00  4.14           C  
ATOM   3648  CG  PRO A 232      -2.030  32.317  -9.150  1.00  4.14           C  
ATOM   3649  CD  PRO A 232      -2.795  32.756 -10.340  1.00  4.14           C  
ATOM   3650  HA  PRO A 232      -2.394  29.726 -10.238  1.00  4.14           H  
ATOM   3651 1HB  PRO A 232      -3.629  31.363  -8.014  1.00  4.14           H  
ATOM   3652 2HB  PRO A 232      -2.125  30.443  -8.038  1.00  4.14           H  
ATOM   3653 1HG  PRO A 232      -2.040  33.077  -8.384  1.00  4.14           H  
ATOM   3654 2HG  PRO A 232      -0.973  32.089  -9.380  1.00  4.14           H  
ATOM   3655 1HD  PRO A 232      -3.575  33.432  -9.995  1.00  4.14           H  
ATOM   3656 2HD  PRO A 232      -2.101  33.227 -11.043  1.00  4.14           H  
ATOM   3657  N   GLU A 233      -5.663  30.230  -9.676  1.00  4.06           N  
ATOM   3658  CA  GLU A 233      -6.861  29.451  -9.361  1.00  4.06           C  
ATOM   3659  C   GLU A 233      -7.232  28.457 -10.452  1.00  4.06           C  
ATOM   3660  O   GLU A 233      -7.495  27.284 -10.156  1.00  4.06           O  
ATOM   3661  CB  GLU A 233      -8.062  30.347  -9.058  1.00  4.06           C  
ATOM   3662  CG  GLU A 233      -9.323  29.551  -8.654  1.00  4.06           C  
ATOM   3663  CD  GLU A 233     -10.502  30.408  -8.229  1.00  4.06           C  
ATOM   3664  OE1 GLU A 233     -10.390  31.610  -8.250  1.00  4.06           O  
ATOM   3665  OE2 GLU A 233     -11.513  29.844  -7.868  1.00  4.06           O  
ATOM   3666  H   GLU A 233      -5.735  31.211  -9.910  1.00  4.06           H  
ATOM   3667  HA  GLU A 233      -6.652  28.875  -8.457  1.00  4.06           H  
ATOM   3668 1HB  GLU A 233      -7.814  31.030  -8.246  1.00  4.06           H  
ATOM   3669 2HB  GLU A 233      -8.299  30.948  -9.937  1.00  4.06           H  
ATOM   3670 1HG  GLU A 233      -9.628  28.938  -9.503  1.00  4.06           H  
ATOM   3671 2HG  GLU A 233      -9.060  28.879  -7.838  1.00  4.06           H  
ATOM   3672  N   ALA A 234      -7.280  28.888 -11.721  1.00  4.06           N  
ATOM   3673  CA  ALA A 234      -7.653  27.905 -12.709  1.00  4.06           C  
ATOM   3674  C   ALA A 234      -6.440  27.032 -12.947  1.00  4.06           C  
ATOM   3675  O   ALA A 234      -6.586  25.881 -13.339  1.00  4.06           O  
ATOM   3676  CB  ALA A 234      -8.195  28.535 -13.975  1.00  4.06           C  
ATOM   3677  H   ALA A 234      -7.034  29.835 -12.018  1.00  4.06           H  
ATOM   3678  HA  ALA A 234      -8.440  27.279 -12.293  1.00  4.06           H  
ATOM   3679 1HB  ALA A 234      -8.473  27.751 -14.681  1.00  4.06           H  
ATOM   3680 2HB  ALA A 234      -9.068  29.135 -13.735  1.00  4.06           H  
ATOM   3681 3HB  ALA A 234      -7.464  29.152 -14.402  1.00  4.06           H  
ATOM   3682  N   LEU A 235      -5.236  27.540 -12.646  1.00  4.13           N  
ATOM   3683  CA  LEU A 235      -4.051  26.720 -12.784  1.00  4.13           C  
ATOM   3684  C   LEU A 235      -4.195  25.503 -11.904  1.00  4.13           C  
ATOM   3685  O   LEU A 235      -4.046  24.389 -12.389  1.00  4.13           O  
ATOM   3686  CB  LEU A 235      -2.787  27.468 -12.364  1.00  4.13           C  
ATOM   3687  CG  LEU A 235      -1.529  26.651 -12.375  1.00  4.13           C  
ATOM   3688  CD1 LEU A 235      -1.183  26.218 -13.790  1.00  4.13           C  
ATOM   3689  CD2 LEU A 235      -0.418  27.414 -11.725  1.00  4.13           C  
ATOM   3690  H   LEU A 235      -5.125  28.510 -12.350  1.00  4.13           H  
ATOM   3691  HA  LEU A 235      -3.960  26.394 -13.816  1.00  4.13           H  
ATOM   3692 1HB  LEU A 235      -2.643  28.331 -13.011  1.00  4.13           H  
ATOM   3693 2HB  LEU A 235      -2.925  27.812 -11.359  1.00  4.13           H  
ATOM   3694  HG  LEU A 235      -1.714  25.782 -11.807  1.00  4.13           H  
ATOM   3695 1HD1 LEU A 235      -0.287  25.598 -13.771  1.00  4.13           H  
ATOM   3696 2HD1 LEU A 235      -2.011  25.646 -14.207  1.00  4.13           H  
ATOM   3697 3HD1 LEU A 235      -1.000  27.096 -14.400  1.00  4.13           H  
ATOM   3698 1HD2 LEU A 235       0.471  26.797 -11.701  1.00  4.13           H  
ATOM   3699 2HD2 LEU A 235      -0.212  28.304 -12.262  1.00  4.13           H  
ATOM   3700 3HD2 LEU A 235      -0.710  27.673 -10.708  1.00  4.13           H  
ATOM   3701  N   GLU A 236      -4.535  25.687 -10.617  1.00  4.24           N  
ATOM   3702  CA  GLU A 236      -4.673  24.526  -9.744  1.00  4.24           C  
ATOM   3703  C   GLU A 236      -5.743  23.585 -10.266  1.00  4.24           C  
ATOM   3704  O   GLU A 236      -5.558  22.368 -10.285  1.00  4.24           O  
ATOM   3705  CB  GLU A 236      -5.092  24.931  -8.321  1.00  4.24           C  
ATOM   3706  CG  GLU A 236      -4.059  25.646  -7.484  1.00  4.24           C  
ATOM   3707  CD  GLU A 236      -4.607  26.091  -6.128  1.00  4.24           C  
ATOM   3708  OE1 GLU A 236      -5.591  25.538  -5.684  1.00  4.24           O  
ATOM   3709  OE2 GLU A 236      -4.057  26.999  -5.554  1.00  4.24           O  
ATOM   3710  H   GLU A 236      -4.658  26.629 -10.240  1.00  4.24           H  
ATOM   3711  HA  GLU A 236      -3.726  23.993  -9.708  1.00  4.24           H  
ATOM   3712 1HB  GLU A 236      -5.960  25.594  -8.388  1.00  4.24           H  
ATOM   3713 2HB  GLU A 236      -5.405  24.043  -7.774  1.00  4.24           H  
ATOM   3714 1HG  GLU A 236      -3.216  24.976  -7.318  1.00  4.24           H  
ATOM   3715 2HG  GLU A 236      -3.707  26.499  -8.026  1.00  4.24           H  
ATOM   3716  N   ALA A 237      -6.859  24.142 -10.743  1.00  4.42           N  
ATOM   3717  CA  ALA A 237      -7.914  23.278 -11.243  1.00  4.42           C  
ATOM   3718  C   ALA A 237      -7.444  22.456 -12.443  1.00  4.42           C  
ATOM   3719  O   ALA A 237      -7.667  21.246 -12.505  1.00  4.42           O  
ATOM   3720  CB  ALA A 237      -9.114  24.114 -11.615  1.00  4.42           C  
ATOM   3721  H   ALA A 237      -6.984  25.157 -10.716  1.00  4.42           H  
ATOM   3722  HA  ALA A 237      -8.194  22.591 -10.445  1.00  4.42           H  
ATOM   3723 1HB  ALA A 237      -9.924  23.465 -11.946  1.00  4.42           H  
ATOM   3724 2HB  ALA A 237      -9.419  24.669 -10.744  1.00  4.42           H  
ATOM   3725 3HB  ALA A 237      -8.845  24.805 -12.409  1.00  4.42           H  
ATOM   3726  N   VAL A 238      -6.705  23.086 -13.354  1.00  4.66           N  
ATOM   3727  CA  VAL A 238      -6.210  22.397 -14.535  1.00  4.66           C  
ATOM   3728  C   VAL A 238      -5.143  21.377 -14.160  1.00  4.66           C  
ATOM   3729  O   VAL A 238      -5.155  20.246 -14.634  1.00  4.66           O  
ATOM   3730  CB  VAL A 238      -5.649  23.378 -15.571  1.00  4.66           C  
ATOM   3731  CG1 VAL A 238      -5.039  22.614 -16.628  1.00  4.66           C  
ATOM   3732  CG2 VAL A 238      -6.733  24.235 -16.185  1.00  4.66           C  
ATOM   3733  H   VAL A 238      -6.519  24.080 -13.247  1.00  4.66           H  
ATOM   3734  HA  VAL A 238      -7.034  21.860 -14.991  1.00  4.66           H  
ATOM   3735  HB  VAL A 238      -4.892  24.008 -15.090  1.00  4.66           H  
ATOM   3736 1HG1 VAL A 238      -4.621  23.296 -17.357  1.00  4.66           H  
ATOM   3737 2HG1 VAL A 238      -4.276  22.003 -16.197  1.00  4.66           H  
ATOM   3738 3HG1 VAL A 238      -5.792  21.981 -17.099  1.00  4.66           H  
ATOM   3739 1HG2 VAL A 238      -6.288  24.900 -16.918  1.00  4.66           H  
ATOM   3740 2HG2 VAL A 238      -7.446  23.602 -16.680  1.00  4.66           H  
ATOM   3741 3HG2 VAL A 238      -7.231  24.820 -15.420  1.00  4.66           H  
ATOM   3742  N   LEU A 239      -4.236  21.754 -13.266  1.00  4.97           N  
ATOM   3743  CA  LEU A 239      -3.172  20.864 -12.831  1.00  4.97           C  
ATOM   3744  C   LEU A 239      -3.752  19.613 -12.178  1.00  4.97           C  
ATOM   3745  O   LEU A 239      -3.255  18.505 -12.387  1.00  4.97           O  
ATOM   3746  CB  LEU A 239      -2.286  21.576 -11.809  1.00  4.97           C  
ATOM   3747  CG  LEU A 239      -1.397  22.703 -12.298  1.00  4.97           C  
ATOM   3748  CD1 LEU A 239      -0.784  23.412 -11.108  1.00  4.97           C  
ATOM   3749  CD2 LEU A 239      -0.369  22.132 -13.116  1.00  4.97           C  
ATOM   3750  H   LEU A 239      -4.274  22.694 -12.889  1.00  4.97           H  
ATOM   3751  HA  LEU A 239      -2.579  20.574 -13.696  1.00  4.97           H  
ATOM   3752 1HB  LEU A 239      -2.934  21.992 -11.045  1.00  4.97           H  
ATOM   3753 2HB  LEU A 239      -1.640  20.830 -11.354  1.00  4.97           H  
ATOM   3754  HG  LEU A 239      -1.961  23.405 -12.884  1.00  4.97           H  
ATOM   3755 1HD1 LEU A 239      -0.114  24.199 -11.447  1.00  4.97           H  
ATOM   3756 2HD1 LEU A 239      -1.564  23.836 -10.488  1.00  4.97           H  
ATOM   3757 3HD1 LEU A 239      -0.244  22.726 -10.546  1.00  4.97           H  
ATOM   3758 1HD2 LEU A 239       0.292  22.915 -13.486  1.00  4.97           H  
ATOM   3759 2HD2 LEU A 239       0.191  21.425 -12.532  1.00  4.97           H  
ATOM   3760 3HD2 LEU A 239      -0.850  21.626 -13.939  1.00  4.97           H  
ATOM   3761  N   SER A 240      -4.869  19.775 -11.460  1.00  5.34           N  
ATOM   3762  CA  SER A 240      -5.525  18.672 -10.767  1.00  5.34           C  
ATOM   3763  C   SER A 240      -6.187  17.684 -11.735  1.00  5.34           C  
ATOM   3764  O   SER A 240      -6.659  16.619 -11.312  1.00  5.34           O  
ATOM   3765  CB  SER A 240      -6.541  19.172  -9.765  1.00  5.34           C  
ATOM   3766  OG  SER A 240      -7.692  19.695 -10.372  1.00  5.34           O  
ATOM   3767  H   SER A 240      -5.241  20.714 -11.317  1.00  5.34           H  
ATOM   3768  HA  SER A 240      -4.759  18.133 -10.209  1.00  5.34           H  
ATOM   3769 1HB  SER A 240      -6.807  18.354  -9.103  1.00  5.34           H  
ATOM   3770 2HB  SER A 240      -6.075  19.945  -9.153  1.00  5.34           H  
ATOM   3771  HG  SER A 240      -7.414  20.248 -11.126  1.00  5.34           H  
ATOM   3772  N   LEU A 241      -6.268  18.043 -13.031  1.00  5.75           N  
ATOM   3773  CA  LEU A 241      -6.815  17.154 -14.047  1.00  5.75           C  
ATOM   3774  C   LEU A 241      -5.688  16.255 -14.569  1.00  5.75           C  
ATOM   3775  O   LEU A 241      -5.935  15.272 -15.275  1.00  5.75           O  
ATOM   3776  CB  LEU A 241      -7.342  17.928 -15.270  1.00  5.75           C  
ATOM   3777  CG  LEU A 241      -8.495  18.930 -15.114  1.00  5.75           C  
ATOM   3778  CD1 LEU A 241      -8.703  19.601 -16.483  1.00  5.75           C  
ATOM   3779  CD2 LEU A 241      -9.766  18.228 -14.651  1.00  5.75           C  
ATOM   3780  H   LEU A 241      -5.895  18.934 -13.346  1.00  5.75           H  
ATOM   3781  HA  LEU A 241      -7.602  16.543 -13.609  1.00  5.75           H  
ATOM   3782 1HB  LEU A 241      -6.504  18.466 -15.709  1.00  5.75           H  
ATOM   3783 2HB  LEU A 241      -7.670  17.196 -15.996  1.00  5.75           H  
ATOM   3784  HG  LEU A 241      -8.223  19.692 -14.389  1.00  5.75           H  
ATOM   3785 1HD1 LEU A 241      -9.506  20.317 -16.426  1.00  5.75           H  
ATOM   3786 2HD1 LEU A 241      -7.780  20.104 -16.784  1.00  5.75           H  
ATOM   3787 3HD1 LEU A 241      -8.960  18.841 -17.218  1.00  5.75           H  
ATOM   3788 1HD2 LEU A 241     -10.575  18.961 -14.556  1.00  5.75           H  
ATOM   3789 2HD2 LEU A 241     -10.051  17.468 -15.380  1.00  5.75           H  
ATOM   3790 3HD2 LEU A 241      -9.587  17.758 -13.689  1.00  5.75           H  
ATOM   3791  N   GLY A 242      -4.442  16.604 -14.240  1.00  6.16           N  
ATOM   3792  CA  GLY A 242      -3.273  15.921 -14.760  1.00  6.16           C  
ATOM   3793  C   GLY A 242      -2.976  16.289 -16.217  1.00  6.16           C  
ATOM   3794  O   GLY A 242      -2.966  17.465 -16.606  1.00  6.16           O  
ATOM   3795  H   GLY A 242      -4.275  17.384 -13.608  1.00  6.16           H  
ATOM   3796 1HA  GLY A 242      -2.414  16.172 -14.136  1.00  6.16           H  
ATOM   3797 2HA  GLY A 242      -3.421  14.846 -14.678  1.00  6.16           H  
ATOM   3798  N   ALA A 243      -2.778  15.259 -17.037  1.00  6.57           N  
ATOM   3799  CA  ALA A 243      -2.371  15.385 -18.440  1.00  6.57           C  
ATOM   3800  C   ALA A 243      -3.129  16.403 -19.322  1.00  6.57           C  
ATOM   3801  O   ALA A 243      -2.438  17.093 -20.088  1.00  6.57           O  
ATOM   3802  CB  ALA A 243      -2.460  14.023 -19.113  1.00  6.57           C  
ATOM   3803  H   ALA A 243      -2.865  14.331 -16.648  1.00  6.57           H  
ATOM   3804  HA  ALA A 243      -1.324  15.691 -18.432  1.00  6.57           H  
ATOM   3805 1HB  ALA A 243      -2.078  14.101 -20.130  1.00  6.57           H  
ATOM   3806 2HB  ALA A 243      -1.859  13.305 -18.555  1.00  6.57           H  
ATOM   3807 3HB  ALA A 243      -3.483  13.675 -19.146  1.00  6.57           H  
ATOM   3808  N   PRO A 244      -4.479  16.606 -19.223  1.00  6.95           N  
ATOM   3809  CA  PRO A 244      -5.252  17.489 -20.071  1.00  6.95           C  
ATOM   3810  C   PRO A 244      -4.732  18.909 -20.081  1.00  6.95           C  
ATOM   3811  O   PRO A 244      -5.020  19.628 -21.019  1.00  6.95           O  
ATOM   3812  CB  PRO A 244      -6.659  17.410 -19.484  1.00  6.95           C  
ATOM   3813  CG  PRO A 244      -6.708  16.067 -18.834  1.00  6.95           C  
ATOM   3814  CD  PRO A 244      -5.341  15.890 -18.260  1.00  6.95           C  
ATOM   3815  HA  PRO A 244      -5.250  17.079 -21.088  1.00  6.95           H  
ATOM   3816 1HB  PRO A 244      -6.807  18.232 -18.766  1.00  6.95           H  
ATOM   3817 2HB  PRO A 244      -7.407  17.536 -20.280  1.00  6.95           H  
ATOM   3818 1HG  PRO A 244      -7.493  16.040 -18.064  1.00  6.95           H  
ATOM   3819 2HG  PRO A 244      -6.959  15.296 -19.570  1.00  6.95           H  
ATOM   3820 1HD  PRO A 244      -5.351  16.425 -17.331  1.00  6.95           H  
ATOM   3821 2HD  PRO A 244      -5.118  14.834 -18.150  1.00  6.95           H  
ATOM   3822  N   LEU A 245      -3.931  19.326 -19.095  1.00  7.27           N  
ATOM   3823  CA  LEU A 245      -3.396  20.691 -19.129  1.00  7.27           C  
ATOM   3824  C   LEU A 245      -2.759  20.969 -20.490  1.00  7.27           C  
ATOM   3825  O   LEU A 245      -2.849  22.079 -21.023  1.00  7.27           O  
ATOM   3826  CB  LEU A 245      -2.325  20.923 -18.042  1.00  7.27           C  
ATOM   3827  CG  LEU A 245      -1.769  22.409 -17.975  1.00  7.27           C  
ATOM   3828  CD1 LEU A 245      -1.335  22.761 -16.557  1.00  7.27           C  
ATOM   3829  CD2 LEU A 245      -0.579  22.537 -18.911  1.00  7.27           C  
ATOM   3830  H   LEU A 245      -3.680  18.709 -18.320  1.00  7.27           H  
ATOM   3831  HA  LEU A 245      -4.209  21.390 -18.989  1.00  7.27           H  
ATOM   3832 1HB  LEU A 245      -2.721  20.633 -17.073  1.00  7.27           H  
ATOM   3833 2HB  LEU A 245      -1.478  20.273 -18.259  1.00  7.27           H  
ATOM   3834  HG  LEU A 245      -2.543  23.101 -18.285  1.00  7.27           H  
ATOM   3835 1HD1 LEU A 245      -0.952  23.782 -16.535  1.00  7.27           H  
ATOM   3836 2HD1 LEU A 245      -2.164  22.681 -15.865  1.00  7.27           H  
ATOM   3837 3HD1 LEU A 245      -0.572  22.090 -16.269  1.00  7.27           H  
ATOM   3838 1HD2 LEU A 245      -0.199  23.557 -18.875  1.00  7.27           H  
ATOM   3839 2HD2 LEU A 245       0.203  21.846 -18.600  1.00  7.27           H  
ATOM   3840 3HD2 LEU A 245      -0.884  22.305 -19.927  1.00  7.27           H  
ATOM   3841  N   SER A 246      -2.038  19.973 -21.003  1.00  7.57           N  
ATOM   3842  CA  SER A 246      -1.305  20.063 -22.253  1.00  7.57           C  
ATOM   3843  C   SER A 246      -2.179  19.823 -23.493  1.00  7.57           C  
ATOM   3844  O   SER A 246      -1.684  19.907 -24.619  1.00  7.57           O  
ATOM   3845  CB  SER A 246      -0.156  19.075 -22.214  1.00  7.57           C  
ATOM   3846  OG  SER A 246      -0.618  17.741 -22.167  1.00  7.57           O  
ATOM   3847  H   SER A 246      -2.049  19.070 -20.522  1.00  7.57           H  
ATOM   3848  HA  SER A 246      -0.892  21.069 -22.327  1.00  7.57           H  
ATOM   3849 1HB  SER A 246       0.472  19.213 -23.092  1.00  7.57           H  
ATOM   3850 2HB  SER A 246       0.456  19.278 -21.338  1.00  7.57           H  
ATOM   3851  HG  SER A 246      -1.289  17.693 -21.442  1.00  7.57           H  
ATOM   3852  N   SER A 247      -3.449  19.462 -23.281  1.00  7.89           N  
ATOM   3853  CA  SER A 247      -4.408  19.113 -24.325  1.00  7.89           C  
ATOM   3854  C   SER A 247      -5.771  19.811 -24.167  1.00  7.89           C  
ATOM   3855  O   SER A 247      -6.806  19.144 -24.208  1.00  7.89           O  
ATOM   3856  CB  SER A 247      -4.639  17.613 -24.355  1.00  7.89           C  
ATOM   3857  OG  SER A 247      -3.455  16.912 -24.628  1.00  7.89           O  
ATOM   3858  H   SER A 247      -3.800  19.459 -22.334  1.00  7.89           H  
ATOM   3859  HA  SER A 247      -3.983  19.411 -25.278  1.00  7.89           H  
ATOM   3860 1HB  SER A 247      -5.044  17.292 -23.404  1.00  7.89           H  
ATOM   3861 2HB  SER A 247      -5.380  17.388 -25.121  1.00  7.89           H  
ATOM   3862  HG  SER A 247      -3.068  17.337 -25.406  1.00  7.89           H  
ATOM   3863  N   LEU A 248      -5.780  21.128 -23.932  1.00  8.24           N  
ATOM   3864  CA  LEU A 248      -7.042  21.859 -23.723  1.00  8.24           C  
ATOM   3865  C   LEU A 248      -7.553  22.635 -24.955  1.00  8.24           C  
ATOM   3866  O   LEU A 248      -8.421  23.493 -24.804  1.00  8.24           O  
ATOM   3867  CB  LEU A 248      -6.911  22.902 -22.591  1.00  8.24           C  
ATOM   3868  CG  LEU A 248      -6.539  22.407 -21.179  1.00  8.24           C  
ATOM   3869  CD1 LEU A 248      -6.446  23.604 -20.247  1.00  8.24           C  
ATOM   3870  CD2 LEU A 248      -7.559  21.400 -20.664  1.00  8.24           C  
ATOM   3871  H   LEU A 248      -4.901  21.621 -23.900  1.00  8.24           H  
ATOM   3872  HA  LEU A 248      -7.803  21.135 -23.444  1.00  8.24           H  
ATOM   3873 1HB  LEU A 248      -6.154  23.624 -22.886  1.00  8.24           H  
ATOM   3874 2HB  LEU A 248      -7.862  23.428 -22.508  1.00  8.24           H  
ATOM   3875  HG  LEU A 248      -5.565  21.950 -21.218  1.00  8.24           H  
ATOM   3876 1HD1 LEU A 248      -6.158  23.268 -19.263  1.00  8.24           H  
ATOM   3877 2HD1 LEU A 248      -5.697  24.302 -20.626  1.00  8.24           H  
ATOM   3878 3HD1 LEU A 248      -7.413  24.101 -20.194  1.00  8.24           H  
ATOM   3879 1HD2 LEU A 248      -7.261  21.062 -19.670  1.00  8.24           H  
ATOM   3880 2HD2 LEU A 248      -8.537  21.867 -20.609  1.00  8.24           H  
ATOM   3881 3HD2 LEU A 248      -7.595  20.543 -21.343  1.00  8.24           H  
ATOM   3882  N   GLY A 249      -6.993  22.409 -26.149  1.00  8.61           N  
ATOM   3883  CA  GLY A 249      -7.414  23.208 -27.299  1.00  8.61           C  
ATOM   3884  C   GLY A 249      -8.772  22.780 -27.893  1.00  8.61           C  
ATOM   3885  O   GLY A 249      -9.239  21.656 -27.654  1.00  8.61           O  
ATOM   3886  H   GLY A 249      -6.286  21.686 -26.293  1.00  8.61           H  
ATOM   3887 1HA  GLY A 249      -7.450  24.254 -26.998  1.00  8.61           H  
ATOM   3888 2HA  GLY A 249      -6.633  23.118 -28.056  1.00  8.61           H  
ATOM   3889  N   PRO A 250      -9.309  23.591 -28.835  1.00  9.01           N  
ATOM   3890  CA  PRO A 250     -10.615  23.484 -29.485  1.00  9.01           C  
ATOM   3891  C   PRO A 250     -10.830  22.228 -30.306  1.00  9.01           C  
ATOM   3892  O   PRO A 250     -11.968  21.846 -30.568  1.00  9.01           O  
ATOM   3893  CB  PRO A 250     -10.642  24.723 -30.388  1.00  9.01           C  
ATOM   3894  CG  PRO A 250      -9.193  25.077 -30.618  1.00  9.01           C  
ATOM   3895  CD  PRO A 250      -8.501  24.731 -29.334  1.00  9.01           C  
ATOM   3896  HA  PRO A 250     -11.393  23.564 -28.711  1.00  9.01           H  
ATOM   3897 1HB  PRO A 250     -11.173  24.490 -31.323  1.00  9.01           H  
ATOM   3898 2HB  PRO A 250     -11.203  25.532 -29.894  1.00  9.01           H  
ATOM   3899 1HG  PRO A 250      -8.788  24.514 -31.478  1.00  9.01           H  
ATOM   3900 2HG  PRO A 250      -9.093  26.144 -30.872  1.00  9.01           H  
ATOM   3901 1HD  PRO A 250      -7.469  24.447 -29.575  1.00  9.01           H  
ATOM   3902 2HD  PRO A 250      -8.549  25.583 -28.634  1.00  9.01           H  
ATOM   3903  N   GLU A 251      -9.752  21.565 -30.711  1.00  9.41           N  
ATOM   3904  CA  GLU A 251      -9.899  20.341 -31.484  1.00  9.41           C  
ATOM   3905  C   GLU A 251     -10.529  19.228 -30.649  1.00  9.41           C  
ATOM   3906  O   GLU A 251     -11.073  18.265 -31.202  1.00  9.41           O  
ATOM   3907  CB  GLU A 251      -8.561  19.864 -32.051  1.00  9.41           C  
ATOM   3908  CG  GLU A 251      -7.984  20.754 -33.151  1.00  9.41           C  
ATOM   3909  CD  GLU A 251      -6.715  20.192 -33.769  1.00  9.41           C  
ATOM   3910  OE1 GLU A 251      -6.233  19.195 -33.290  1.00  9.41           O  
ATOM   3911  OE2 GLU A 251      -6.244  20.754 -34.730  1.00  9.41           O  
ATOM   3912  H   GLU A 251      -8.829  21.901 -30.484  1.00  9.41           H  
ATOM   3913  HA  GLU A 251     -10.565  20.547 -32.322  1.00  9.41           H  
ATOM   3914 1HB  GLU A 251      -7.827  19.809 -31.245  1.00  9.41           H  
ATOM   3915 2HB  GLU A 251      -8.676  18.861 -32.456  1.00  9.41           H  
ATOM   3916 1HG  GLU A 251      -8.734  20.877 -33.933  1.00  9.41           H  
ATOM   3917 2HG  GLU A 251      -7.775  21.739 -32.730  1.00  9.41           H  
ATOM   3918  N   ARG A 252     -10.402  19.327 -29.320  1.00  9.77           N  
ATOM   3919  CA  ARG A 252     -10.934  18.305 -28.434  1.00  9.77           C  
ATOM   3920  C   ARG A 252     -11.811  18.860 -27.309  1.00  9.77           C  
ATOM   3921  O   ARG A 252     -12.636  18.126 -26.759  1.00  9.77           O  
ATOM   3922  CB  ARG A 252      -9.798  17.500 -27.822  1.00  9.77           C  
ATOM   3923  CG  ARG A 252      -8.970  16.686 -28.825  1.00  9.77           C  
ATOM   3924  CD  ARG A 252      -9.764  15.562 -29.412  1.00  9.77           C  
ATOM   3925  NE  ARG A 252      -8.990  14.774 -30.361  1.00  9.77           N  
ATOM   3926  CZ  ARG A 252      -8.894  15.012 -31.691  1.00  9.77           C  
ATOM   3927  NH1 ARG A 252      -9.528  16.020 -32.259  1.00  9.77           N  
ATOM   3928  NH2 ARG A 252      -8.149  14.213 -32.440  1.00  9.77           N  
ATOM   3929  H   ARG A 252      -9.946  20.142 -28.913  1.00  9.77           H  
ATOM   3930  HA  ARG A 252     -11.546  17.628 -29.029  1.00  9.77           H  
ATOM   3931 1HB  ARG A 252      -9.116  18.181 -27.304  1.00  9.77           H  
ATOM   3932 2HB  ARG A 252     -10.198  16.813 -27.078  1.00  9.77           H  
ATOM   3933 1HG  ARG A 252      -8.619  17.328 -29.632  1.00  9.77           H  
ATOM   3934 2HG  ARG A 252      -8.108  16.260 -28.309  1.00  9.77           H  
ATOM   3935 1HD  ARG A 252     -10.100  14.900 -28.616  1.00  9.77           H  
ATOM   3936 2HD  ARG A 252     -10.631  15.966 -29.935  1.00  9.77           H  
ATOM   3937  HE  ARG A 252      -8.478  13.984 -29.994  1.00  9.77           H  
ATOM   3938 1HH1 ARG A 252     -10.114  16.670 -31.712  1.00  9.77           H  
ATOM   3939 2HH1 ARG A 252      -9.437  16.171 -33.250  1.00  9.77           H  
ATOM   3940 1HH2 ARG A 252      -7.659  13.436 -32.019  1.00  9.77           H  
ATOM   3941 2HH2 ARG A 252      -8.071  14.382 -33.432  1.00  9.77           H  
ATOM   3942  N   LEU A 253     -11.621  20.130 -26.939  1.00 10.08           N  
ATOM   3943  CA  LEU A 253     -12.330  20.675 -25.783  1.00 10.08           C  
ATOM   3944  C   LEU A 253     -12.685  22.155 -25.960  1.00 10.08           C  
ATOM   3945  O   LEU A 253     -11.812  22.981 -26.224  1.00 10.08           O  
ATOM   3946  CB  LEU A 253     -11.408  20.519 -24.564  1.00 10.08           C  
ATOM   3947  CG  LEU A 253     -11.917  20.971 -23.232  1.00 10.08           C  
ATOM   3948  CD1 LEU A 253     -13.057  20.089 -22.822  1.00 10.08           C  
ATOM   3949  CD2 LEU A 253     -10.783  20.904 -22.245  1.00 10.08           C  
ATOM   3950  H   LEU A 253     -10.935  20.711 -27.412  1.00 10.08           H  
ATOM   3951  HA  LEU A 253     -13.255  20.115 -25.635  1.00 10.08           H  
ATOM   3952 1HB  LEU A 253     -11.145  19.467 -24.470  1.00 10.08           H  
ATOM   3953 2HB  LEU A 253     -10.488  21.080 -24.765  1.00 10.08           H  
ATOM   3954  HG  LEU A 253     -12.293  21.988 -23.302  1.00 10.08           H  
ATOM   3955 1HD1 LEU A 253     -13.437  20.407 -21.855  1.00 10.08           H  
ATOM   3956 2HD1 LEU A 253     -13.844  20.155 -23.570  1.00 10.08           H  
ATOM   3957 3HD1 LEU A 253     -12.714  19.061 -22.754  1.00 10.08           H  
ATOM   3958 1HD2 LEU A 253     -11.116  21.211 -21.270  1.00 10.08           H  
ATOM   3959 2HD2 LEU A 253     -10.410  19.882 -22.188  1.00 10.08           H  
ATOM   3960 3HD2 LEU A 253      -9.990  21.565 -22.586  1.00 10.08           H  
ATOM   3961  N   THR A 254     -13.953  22.523 -25.791  1.00 10.32           N  
ATOM   3962  CA  THR A 254     -14.260  23.940 -25.900  1.00 10.32           C  
ATOM   3963  C   THR A 254     -13.967  24.581 -24.554  1.00 10.32           C  
ATOM   3964  O   THR A 254     -14.011  23.881 -23.547  1.00 10.32           O  
ATOM   3965  CB  THR A 254     -15.737  24.149 -26.250  1.00 10.32           C  
ATOM   3966  OG1 THR A 254     -16.538  23.573 -25.205  1.00 10.32           O  
ATOM   3967  CG2 THR A 254     -16.064  23.479 -27.564  1.00 10.32           C  
ATOM   3968  H   THR A 254     -14.697  21.842 -25.586  1.00 10.32           H  
ATOM   3969  HA  THR A 254     -13.642  24.363 -26.684  1.00 10.32           H  
ATOM   3970  HB  THR A 254     -15.956  25.207 -26.322  1.00 10.32           H  
ATOM   3971  HG1 THR A 254     -16.453  22.582 -25.265  1.00 10.32           H  
ATOM   3972 1HG2 THR A 254     -17.120  23.623 -27.794  1.00 10.32           H  
ATOM   3973 2HG2 THR A 254     -15.456  23.913 -28.357  1.00 10.32           H  
ATOM   3974 3HG2 THR A 254     -15.853  22.409 -27.487  1.00 10.32           H  
ATOM   3975  N   PRO A 255     -13.679  25.890 -24.471  1.00 10.48           N  
ATOM   3976  CA  PRO A 255     -13.540  26.632 -23.229  1.00 10.48           C  
ATOM   3977  C   PRO A 255     -14.723  26.434 -22.290  1.00 10.48           C  
ATOM   3978  O   PRO A 255     -14.563  26.379 -21.073  1.00 10.48           O  
ATOM   3979  CB  PRO A 255     -13.451  28.069 -23.726  1.00 10.48           C  
ATOM   3980  CG  PRO A 255     -12.829  27.945 -25.094  1.00 10.48           C  
ATOM   3981  CD  PRO A 255     -13.412  26.687 -25.684  1.00 10.48           C  
ATOM   3982  HA  PRO A 255     -12.598  26.335 -22.740  1.00 10.48           H  
ATOM   3983 1HB  PRO A 255     -14.450  28.527 -23.744  1.00 10.48           H  
ATOM   3984 2HB  PRO A 255     -12.834  28.669 -23.034  1.00 10.48           H  
ATOM   3985 1HG  PRO A 255     -13.039  28.845 -25.692  1.00 10.48           H  
ATOM   3986 2HG  PRO A 255     -11.736  27.880 -25.005  1.00 10.48           H  
ATOM   3987 1HD  PRO A 255     -14.328  26.910 -26.241  1.00 10.48           H  
ATOM   3988 2HD  PRO A 255     -12.631  26.223 -26.307  1.00 10.48           H  
ATOM   3989  N   ALA A 256     -15.932  26.286 -22.850  1.00 10.58           N  
ATOM   3990  CA  ALA A 256     -17.085  26.072 -21.989  1.00 10.58           C  
ATOM   3991  C   ALA A 256     -16.961  24.735 -21.299  1.00 10.58           C  
ATOM   3992  O   ALA A 256     -17.118  24.634 -20.081  1.00 10.58           O  
ATOM   3993  CB  ALA A 256     -18.367  26.114 -22.789  1.00 10.58           C  
ATOM   3994  H   ALA A 256     -16.055  26.328 -23.850  1.00 10.58           H  
ATOM   3995  HA  ALA A 256     -17.100  26.852 -21.229  1.00 10.58           H  
ATOM   3996 1HB  ALA A 256     -19.215  25.956 -22.122  1.00 10.58           H  
ATOM   3997 2HB  ALA A 256     -18.463  27.084 -23.275  1.00 10.58           H  
ATOM   3998 3HB  ALA A 256     -18.349  25.327 -23.545  1.00 10.58           H  
ATOM   3999  N   GLU A 257     -16.625  23.706 -22.076  1.00 10.62           N  
ATOM   4000  CA  GLU A 257     -16.475  22.378 -21.512  1.00 10.62           C  
ATOM   4001  C   GLU A 257     -15.314  22.344 -20.543  1.00 10.62           C  
ATOM   4002  O   GLU A 257     -15.389  21.699 -19.496  1.00 10.62           O  
ATOM   4003  CB  GLU A 257     -16.287  21.366 -22.627  1.00 10.62           C  
ATOM   4004  CG  GLU A 257     -17.529  21.103 -23.451  1.00 10.62           C  
ATOM   4005  CD  GLU A 257     -17.225  20.362 -24.716  1.00 10.62           C  
ATOM   4006  OE1 GLU A 257     -16.268  20.748 -25.373  1.00 10.62           O  
ATOM   4007  OE2 GLU A 257     -17.918  19.426 -25.036  1.00 10.62           O  
ATOM   4008  H   GLU A 257     -16.484  23.835 -23.081  1.00 10.62           H  
ATOM   4009  HA  GLU A 257     -17.380  22.127 -20.966  1.00 10.62           H  
ATOM   4010 1HB  GLU A 257     -15.518  21.727 -23.303  1.00 10.62           H  
ATOM   4011 2HB  GLU A 257     -15.954  20.419 -22.208  1.00 10.62           H  
ATOM   4012 1HG  GLU A 257     -18.223  20.511 -22.854  1.00 10.62           H  
ATOM   4013 2HG  GLU A 257     -18.013  22.051 -23.682  1.00 10.62           H  
ATOM   4014  N   ALA A 258     -14.238  23.061 -20.874  1.00 10.62           N  
ATOM   4015  CA  ALA A 258     -13.092  23.080 -19.996  1.00 10.62           C  
ATOM   4016  C   ALA A 258     -13.497  23.651 -18.660  1.00 10.62           C  
ATOM   4017  O   ALA A 258     -13.222  23.060 -17.622  1.00 10.62           O  
ATOM   4018  CB  ALA A 258     -11.973  23.922 -20.593  1.00 10.62           C  
ATOM   4019  H   ALA A 258     -14.218  23.565 -21.757  1.00 10.62           H  
ATOM   4020  HA  ALA A 258     -12.756  22.056 -19.848  1.00 10.62           H  
ATOM   4021 1HB  ALA A 258     -11.117  23.917 -19.921  1.00 10.62           H  
ATOM   4022 2HB  ALA A 258     -11.680  23.530 -21.557  1.00 10.62           H  
ATOM   4023 3HB  ALA A 258     -12.327  24.941 -20.721  1.00 10.62           H  
ATOM   4024  N   ALA A 259     -14.238  24.760 -18.682  1.00 10.60           N  
ATOM   4025  CA  ALA A 259     -14.675  25.386 -17.451  1.00 10.60           C  
ATOM   4026  C   ALA A 259     -15.552  24.451 -16.641  1.00 10.60           C  
ATOM   4027  O   ALA A 259     -15.389  24.338 -15.428  1.00 10.60           O  
ATOM   4028  CB  ALA A 259     -15.429  26.658 -17.766  1.00 10.60           C  
ATOM   4029  H   ALA A 259     -14.465  25.208 -19.570  1.00 10.60           H  
ATOM   4030  HA  ALA A 259     -13.794  25.627 -16.861  1.00 10.60           H  
ATOM   4031 1HB  ALA A 259     -15.737  27.141 -16.841  1.00 10.60           H  
ATOM   4032 2HB  ALA A 259     -14.782  27.328 -18.333  1.00 10.60           H  
ATOM   4033 3HB  ALA A 259     -16.309  26.415 -18.362  1.00 10.60           H  
ATOM   4034  N   ILE A 260     -16.426  23.709 -17.315  1.00 10.58           N  
ATOM   4035  CA  ILE A 260     -17.309  22.792 -16.612  1.00 10.58           C  
ATOM   4036  C   ILE A 260     -16.514  21.692 -15.921  1.00 10.58           C  
ATOM   4037  O   ILE A 260     -16.753  21.395 -14.742  1.00 10.58           O  
ATOM   4038  CB  ILE A 260     -18.326  22.183 -17.593  1.00 10.58           C  
ATOM   4039  CG1 ILE A 260     -19.299  23.283 -18.059  1.00 10.58           C  
ATOM   4040  CG2 ILE A 260     -19.058  21.033 -16.942  1.00 10.58           C  
ATOM   4041  CD1 ILE A 260     -20.149  22.892 -19.250  1.00 10.58           C  
ATOM   4042  H   ILE A 260     -16.520  23.834 -18.324  1.00 10.58           H  
ATOM   4043  HA  ILE A 260     -17.853  23.346 -15.857  1.00 10.58           H  
ATOM   4044  HB  ILE A 260     -17.804  21.818 -18.473  1.00 10.58           H  
ATOM   4045 1HG1 ILE A 260     -19.961  23.534 -17.235  1.00 10.58           H  
ATOM   4046 2HG1 ILE A 260     -18.726  24.167 -18.318  1.00 10.58           H  
ATOM   4047 1HG2 ILE A 260     -19.765  20.606 -17.650  1.00 10.58           H  
ATOM   4048 2HG2 ILE A 260     -18.336  20.286 -16.659  1.00 10.58           H  
ATOM   4049 3HG2 ILE A 260     -19.592  21.385 -16.059  1.00 10.58           H  
ATOM   4050 1HD1 ILE A 260     -20.804  23.722 -19.513  1.00 10.58           H  
ATOM   4051 2HD1 ILE A 260     -19.506  22.660 -20.095  1.00 10.58           H  
ATOM   4052 3HD1 ILE A 260     -20.749  22.020 -18.998  1.00 10.58           H  
ATOM   4053  N   GLU A 261     -15.554  21.100 -16.627  1.00 10.61           N  
ATOM   4054  CA  GLU A 261     -14.756  20.043 -16.027  1.00 10.61           C  
ATOM   4055  C   GLU A 261     -13.902  20.581 -14.883  1.00 10.61           C  
ATOM   4056  O   GLU A 261     -13.741  19.916 -13.852  1.00 10.61           O  
ATOM   4057  CB  GLU A 261     -13.873  19.374 -17.084  1.00 10.61           C  
ATOM   4058  CG  GLU A 261     -14.643  18.533 -18.132  1.00 10.61           C  
ATOM   4059  CD  GLU A 261     -15.366  17.321 -17.539  1.00 10.61           C  
ATOM   4060  OE1 GLU A 261     -14.741  16.563 -16.842  1.00 10.61           O  
ATOM   4061  OE2 GLU A 261     -16.551  17.159 -17.784  1.00 10.61           O  
ATOM   4062  H   GLU A 261     -15.389  21.385 -17.596  1.00 10.61           H  
ATOM   4063  HA  GLU A 261     -15.431  19.295 -15.619  1.00 10.61           H  
ATOM   4064 1HB  GLU A 261     -13.320  20.149 -17.624  1.00 10.61           H  
ATOM   4065 2HB  GLU A 261     -13.142  18.731 -16.596  1.00 10.61           H  
ATOM   4066 1HG  GLU A 261     -15.381  19.178 -18.614  1.00 10.61           H  
ATOM   4067 2HG  GLU A 261     -13.944  18.199 -18.897  1.00 10.61           H  
ATOM   4068  N   LEU A 262     -13.383  21.800 -15.038  1.00 10.70           N  
ATOM   4069  CA  LEU A 262     -12.561  22.391 -14.000  1.00 10.70           C  
ATOM   4070  C   LEU A 262     -13.379  22.662 -12.754  1.00 10.70           C  
ATOM   4071  O   LEU A 262     -12.944  22.332 -11.653  1.00 10.70           O  
ATOM   4072  CB  LEU A 262     -11.929  23.669 -14.532  1.00 10.70           C  
ATOM   4073  CG  LEU A 262     -10.897  23.408 -15.607  1.00 10.70           C  
ATOM   4074  CD1 LEU A 262     -10.457  24.713 -16.240  1.00 10.70           C  
ATOM   4075  CD2 LEU A 262      -9.786  22.703 -15.010  1.00 10.70           C  
ATOM   4076  H   LEU A 262     -13.533  22.311 -15.909  1.00 10.70           H  
ATOM   4077  HA  LEU A 262     -11.770  21.687 -13.746  1.00 10.70           H  
ATOM   4078 1HB  LEU A 262     -12.710  24.291 -14.959  1.00 10.70           H  
ATOM   4079 2HB  LEU A 262     -11.457  24.207 -13.716  1.00 10.70           H  
ATOM   4080  HG  LEU A 262     -11.316  22.775 -16.363  1.00 10.70           H  
ATOM   4081 1HD1 LEU A 262      -9.718  24.512 -17.014  1.00 10.70           H  
ATOM   4082 2HD1 LEU A 262     -11.320  25.205 -16.687  1.00 10.70           H  
ATOM   4083 3HD1 LEU A 262     -10.020  25.359 -15.480  1.00 10.70           H  
ATOM   4084 1HD2 LEU A 262      -9.071  22.491 -15.768  1.00 10.70           H  
ATOM   4085 2HD2 LEU A 262      -9.355  23.327 -14.269  1.00 10.70           H  
ATOM   4086 3HD2 LEU A 262     -10.127  21.771 -14.562  1.00 10.70           H  
ATOM   4087  N   VAL A 263     -14.605  23.164 -12.919  1.00 10.86           N  
ATOM   4088  CA  VAL A 263     -15.453  23.415 -11.764  1.00 10.86           C  
ATOM   4089  C   VAL A 263     -15.803  22.128 -11.058  1.00 10.86           C  
ATOM   4090  O   VAL A 263     -15.744  22.060  -9.831  1.00 10.86           O  
ATOM   4091  CB  VAL A 263     -16.734  24.163 -12.141  1.00 10.86           C  
ATOM   4092  CG1 VAL A 263     -17.672  24.191 -10.932  1.00 10.86           C  
ATOM   4093  CG2 VAL A 263     -16.380  25.591 -12.548  1.00 10.86           C  
ATOM   4094  H   VAL A 263     -14.934  23.414 -13.852  1.00 10.86           H  
ATOM   4095  HA  VAL A 263     -14.902  24.043 -11.071  1.00 10.86           H  
ATOM   4096  HB  VAL A 263     -17.231  23.645 -12.968  1.00 10.86           H  
ATOM   4097 1HG1 VAL A 263     -18.585  24.722 -11.193  1.00 10.86           H  
ATOM   4098 2HG1 VAL A 263     -17.915  23.170 -10.644  1.00 10.86           H  
ATOM   4099 3HG1 VAL A 263     -17.182  24.697 -10.100  1.00 10.86           H  
ATOM   4100 1HG2 VAL A 263     -17.288  26.127 -12.815  1.00 10.86           H  
ATOM   4101 2HG2 VAL A 263     -15.891  26.092 -11.713  1.00 10.86           H  
ATOM   4102 3HG2 VAL A 263     -15.709  25.578 -13.394  1.00 10.86           H  
ATOM   4103  N   LYS A 264     -16.164  21.086 -11.807  1.00 11.07           N  
ATOM   4104  CA  LYS A 264     -16.485  19.838 -11.140  1.00 11.07           C  
ATOM   4105  C   LYS A 264     -15.282  19.321 -10.367  1.00 11.07           C  
ATOM   4106  O   LYS A 264     -15.427  18.865  -9.234  1.00 11.07           O  
ATOM   4107  CB  LYS A 264     -16.950  18.780 -12.132  1.00 11.07           C  
ATOM   4108  CG  LYS A 264     -18.335  18.998 -12.720  1.00 11.07           C  
ATOM   4109  CD  LYS A 264     -18.764  17.773 -13.519  1.00 11.07           C  
ATOM   4110  CE  LYS A 264     -17.907  17.641 -14.764  1.00 11.07           C  
ATOM   4111  NZ  LYS A 264     -18.336  16.531 -15.665  1.00 11.07           N  
ATOM   4112  H   LYS A 264     -16.222  21.165 -12.826  1.00 11.07           H  
ATOM   4113  HA  LYS A 264     -17.288  20.022 -10.428  1.00 11.07           H  
ATOM   4114 1HB  LYS A 264     -16.242  18.743 -12.967  1.00 11.07           H  
ATOM   4115 2HB  LYS A 264     -16.935  17.801 -11.649  1.00 11.07           H  
ATOM   4116 1HG  LYS A 264     -19.050  19.178 -11.915  1.00 11.07           H  
ATOM   4117 2HG  LYS A 264     -18.320  19.870 -13.374  1.00 11.07           H  
ATOM   4118 1HD  LYS A 264     -18.655  16.876 -12.908  1.00 11.07           H  
ATOM   4119 2HD  LYS A 264     -19.808  17.873 -13.814  1.00 11.07           H  
ATOM   4120 1HE  LYS A 264     -17.954  18.566 -15.309  1.00 11.07           H  
ATOM   4121 2HE  LYS A 264     -16.872  17.466 -14.467  1.00 11.07           H  
ATOM   4122 1HZ  LYS A 264     -17.690  16.551 -16.476  1.00 11.07           H  
ATOM   4123 2HZ  LYS A 264     -18.271  15.646 -15.192  1.00 11.07           H  
ATOM   4124 3HZ  LYS A 264     -19.278  16.679 -15.981  1.00 11.07           H  
ATOM   4125  N   ARG A 265     -14.079  19.468 -10.927  1.00 11.34           N  
ATOM   4126  CA  ARG A 265     -12.884  18.980 -10.256  1.00 11.34           C  
ATOM   4127  C   ARG A 265     -12.626  19.806  -8.995  1.00 11.34           C  
ATOM   4128  O   ARG A 265     -12.300  19.269  -7.939  1.00 11.34           O  
ATOM   4129  CB  ARG A 265     -11.703  19.024 -11.201  1.00 11.34           C  
ATOM   4130  CG  ARG A 265     -10.423  18.436 -10.679  1.00 11.34           C  
ATOM   4131  CD  ARG A 265     -10.560  16.985 -10.360  1.00 11.34           C  
ATOM   4132  NE  ARG A 265      -9.275  16.380 -10.061  1.00 11.34           N  
ATOM   4133  CZ  ARG A 265      -9.071  15.310  -9.286  1.00 11.34           C  
ATOM   4134  NH1 ARG A 265     -10.068  14.683  -8.680  1.00 11.34           N  
ATOM   4135  NH2 ARG A 265      -7.829  14.893  -9.152  1.00 11.34           N  
ATOM   4136  H   ARG A 265     -13.992  19.865 -11.867  1.00 11.34           H  
ATOM   4137  HA  ARG A 265     -13.053  17.940  -9.963  1.00 11.34           H  
ATOM   4138 1HB  ARG A 265     -11.958  18.509 -12.124  1.00 11.34           H  
ATOM   4139 2HB  ARG A 265     -11.495  20.064 -11.463  1.00 11.34           H  
ATOM   4140 1HG  ARG A 265      -9.644  18.548 -11.428  1.00 11.34           H  
ATOM   4141 2HG  ARG A 265     -10.136  18.961  -9.770  1.00 11.34           H  
ATOM   4142 1HD  ARG A 265     -11.206  16.863  -9.487  1.00 11.34           H  
ATOM   4143 2HD  ARG A 265     -10.997  16.461 -11.209  1.00 11.34           H  
ATOM   4144  HE  ARG A 265      -8.434  16.769 -10.505  1.00 11.34           H  
ATOM   4145 1HH1 ARG A 265     -11.051  14.994  -8.804  1.00 11.34           H  
ATOM   4146 2HH1 ARG A 265      -9.877  13.878  -8.106  1.00 11.34           H  
ATOM   4147 1HH2 ARG A 265      -7.093  15.400  -9.672  1.00 11.34           H  
ATOM   4148 2HH2 ARG A 265      -7.612  14.089  -8.585  1.00 11.34           H  
ATOM   4149  N   ILE A 266     -12.822  21.120  -9.074  1.00 11.62           N  
ATOM   4150  CA  ILE A 266     -12.631  21.955  -7.896  1.00 11.62           C  
ATOM   4151  C   ILE A 266     -13.587  21.521  -6.797  1.00 11.62           C  
ATOM   4152  O   ILE A 266     -13.197  21.367  -5.633  1.00 11.62           O  
ATOM   4153  CB  ILE A 266     -12.889  23.438  -8.211  1.00 11.62           C  
ATOM   4154  CG1 ILE A 266     -11.811  24.003  -9.128  1.00 11.62           C  
ATOM   4155  CG2 ILE A 266     -12.977  24.220  -6.932  1.00 11.62           C  
ATOM   4156  CD1 ILE A 266     -12.189  25.354  -9.717  1.00 11.62           C  
ATOM   4157  H   ILE A 266     -13.085  21.545  -9.963  1.00 11.62           H  
ATOM   4158  HA  ILE A 266     -11.610  21.838  -7.542  1.00 11.62           H  
ATOM   4159  HB  ILE A 266     -13.838  23.526  -8.743  1.00 11.62           H  
ATOM   4160 1HG1 ILE A 266     -10.891  24.123  -8.558  1.00 11.62           H  
ATOM   4161 2HG1 ILE A 266     -11.624  23.305  -9.927  1.00 11.62           H  
ATOM   4162 1HG2 ILE A 266     -13.184  25.263  -7.161  1.00 11.62           H  
ATOM   4163 2HG2 ILE A 266     -13.776  23.815  -6.321  1.00 11.62           H  
ATOM   4164 3HG2 ILE A 266     -12.031  24.144  -6.396  1.00 11.62           H  
ATOM   4165 1HD1 ILE A 266     -11.396  25.723 -10.355  1.00 11.62           H  
ATOM   4166 2HD1 ILE A 266     -13.095  25.251 -10.303  1.00 11.62           H  
ATOM   4167 3HD1 ILE A 266     -12.357  26.066  -8.910  1.00 11.62           H  
ATOM   4168  N   LEU A 267     -14.843  21.298  -7.166  1.00 11.92           N  
ATOM   4169  CA  LEU A 267     -15.832  20.885  -6.197  1.00 11.92           C  
ATOM   4170  C   LEU A 267     -15.484  19.526  -5.583  1.00 11.92           C  
ATOM   4171  O   LEU A 267     -15.627  19.348  -4.364  1.00 11.92           O  
ATOM   4172  CB  LEU A 267     -17.191  20.831  -6.873  1.00 11.92           C  
ATOM   4173  CG  LEU A 267     -17.790  22.157  -7.296  1.00 11.92           C  
ATOM   4174  CD1 LEU A 267     -19.041  21.876  -8.092  1.00 11.92           C  
ATOM   4175  CD2 LEU A 267     -18.088  22.988  -6.088  1.00 11.92           C  
ATOM   4176  H   LEU A 267     -15.118  21.436  -8.140  1.00 11.92           H  
ATOM   4177  HA  LEU A 267     -15.863  21.630  -5.404  1.00 11.92           H  
ATOM   4178 1HB  LEU A 267     -17.103  20.222  -7.762  1.00 11.92           H  
ATOM   4179 2HB  LEU A 267     -17.875  20.373  -6.203  1.00 11.92           H  
ATOM   4180  HG  LEU A 267     -17.091  22.691  -7.927  1.00 11.92           H  
ATOM   4181 1HD1 LEU A 267     -19.485  22.815  -8.417  1.00 11.92           H  
ATOM   4182 2HD1 LEU A 267     -18.783  21.276  -8.961  1.00 11.92           H  
ATOM   4183 3HD1 LEU A 267     -19.751  21.332  -7.468  1.00 11.92           H  
ATOM   4184 1HD2 LEU A 267     -18.520  23.938  -6.400  1.00 11.92           H  
ATOM   4185 2HD2 LEU A 267     -18.796  22.459  -5.457  1.00 11.92           H  
ATOM   4186 3HD2 LEU A 267     -17.166  23.172  -5.535  1.00 11.92           H  
ATOM   4187  N   GLU A 268     -14.973  18.578  -6.393  1.00 12.21           N  
ATOM   4188  CA  GLU A 268     -14.597  17.263  -5.863  1.00 12.21           C  
ATOM   4189  C   GLU A 268     -13.486  17.373  -4.834  1.00 12.21           C  
ATOM   4190  O   GLU A 268     -13.535  16.731  -3.783  1.00 12.21           O  
ATOM   4191  CB  GLU A 268     -14.076  16.333  -6.973  1.00 12.21           C  
ATOM   4192  CG  GLU A 268     -15.090  15.795  -7.968  1.00 12.21           C  
ATOM   4193  CD  GLU A 268     -14.401  15.028  -9.094  1.00 12.21           C  
ATOM   4194  OE1 GLU A 268     -13.177  15.034  -9.133  1.00 12.21           O  
ATOM   4195  OE2 GLU A 268     -15.086  14.442  -9.902  1.00 12.21           O  
ATOM   4196  H   GLU A 268     -14.884  18.762  -7.393  1.00 12.21           H  
ATOM   4197  HA  GLU A 268     -15.466  16.813  -5.387  1.00 12.21           H  
ATOM   4198 1HB  GLU A 268     -13.316  16.863  -7.547  1.00 12.21           H  
ATOM   4199 2HB  GLU A 268     -13.585  15.476  -6.514  1.00 12.21           H  
ATOM   4200 1HG  GLU A 268     -15.775  15.125  -7.448  1.00 12.21           H  
ATOM   4201 2HG  GLU A 268     -15.669  16.604  -8.376  1.00 12.21           H  
ATOM   4202  N   LEU A 269     -12.508  18.229  -5.122  1.00 12.43           N  
ATOM   4203  CA  LEU A 269     -11.356  18.431  -4.255  1.00 12.43           C  
ATOM   4204  C   LEU A 269     -11.761  19.081  -2.939  1.00 12.43           C  
ATOM   4205  O   LEU A 269     -11.234  18.743  -1.877  1.00 12.43           O  
ATOM   4206  CB  LEU A 269     -10.339  19.289  -5.000  1.00 12.43           C  
ATOM   4207  CG  LEU A 269      -9.701  18.599  -6.217  1.00 12.43           C  
ATOM   4208  CD1 LEU A 269      -8.920  19.609  -6.992  1.00 12.43           C  
ATOM   4209  CD2 LEU A 269      -8.818  17.458  -5.767  1.00 12.43           C  
ATOM   4210  H   LEU A 269     -12.544  18.727  -6.013  1.00 12.43           H  
ATOM   4211  HA  LEU A 269     -10.913  17.461  -4.041  1.00 12.43           H  
ATOM   4212 1HB  LEU A 269     -10.841  20.189  -5.354  1.00 12.43           H  
ATOM   4213 2HB  LEU A 269      -9.548  19.577  -4.313  1.00 12.43           H  
ATOM   4214  HG  LEU A 269     -10.477  18.202  -6.857  1.00 12.43           H  
ATOM   4215 1HD1 LEU A 269      -8.501  19.130  -7.846  1.00 12.43           H  
ATOM   4216 2HD1 LEU A 269      -9.586  20.407  -7.317  1.00 12.43           H  
ATOM   4217 3HD1 LEU A 269      -8.126  20.022  -6.372  1.00 12.43           H  
ATOM   4218 1HD2 LEU A 269      -8.376  16.980  -6.643  1.00 12.43           H  
ATOM   4219 2HD2 LEU A 269      -8.025  17.841  -5.124  1.00 12.43           H  
ATOM   4220 3HD2 LEU A 269      -9.416  16.732  -5.217  1.00 12.43           H  
ATOM   4221  N   ARG A 270     -12.721  20.004  -3.013  1.00 12.52           N  
ATOM   4222  CA  ARG A 270     -13.245  20.688  -1.837  1.00 12.52           C  
ATOM   4223  C   ARG A 270     -14.234  19.812  -1.062  1.00 12.52           C  
ATOM   4224  O   ARG A 270     -14.381  19.956   0.154  1.00 12.52           O  
ATOM   4225  CB  ARG A 270     -13.917  21.991  -2.236  1.00 12.52           C  
ATOM   4226  CG  ARG A 270     -12.963  23.072  -2.740  1.00 12.52           C  
ATOM   4227  CD  ARG A 270     -13.686  24.295  -3.181  1.00 12.52           C  
ATOM   4228  NE  ARG A 270     -12.760  25.323  -3.673  1.00 12.52           N  
ATOM   4229  CZ  ARG A 270     -13.127  26.466  -4.295  1.00 12.52           C  
ATOM   4230  NH1 ARG A 270     -14.398  26.727  -4.500  1.00 12.52           N  
ATOM   4231  NH2 ARG A 270     -12.205  27.322  -4.704  1.00 12.52           N  
ATOM   4232  H   ARG A 270     -13.082  20.266  -3.932  1.00 12.52           H  
ATOM   4233  HA  ARG A 270     -12.409  20.924  -1.181  1.00 12.52           H  
ATOM   4234 1HB  ARG A 270     -14.638  21.794  -3.033  1.00 12.52           H  
ATOM   4235 2HB  ARG A 270     -14.476  22.395  -1.389  1.00 12.52           H  
ATOM   4236 1HG  ARG A 270     -12.279  23.348  -1.940  1.00 12.52           H  
ATOM   4237 2HG  ARG A 270     -12.395  22.686  -3.587  1.00 12.52           H  
ATOM   4238 1HD  ARG A 270     -14.376  24.036  -3.982  1.00 12.52           H  
ATOM   4239 2HD  ARG A 270     -14.249  24.707  -2.342  1.00 12.52           H  
ATOM   4240  HE  ARG A 270     -11.771  25.161  -3.538  1.00 12.52           H  
ATOM   4241 1HH1 ARG A 270     -15.105  26.073  -4.189  1.00 12.52           H  
ATOM   4242 2HH1 ARG A 270     -14.667  27.583  -4.968  1.00 12.52           H  
ATOM   4243 1HH2 ARG A 270     -11.226  27.125  -4.550  1.00 12.52           H  
ATOM   4244 2HH2 ARG A 270     -12.479  28.179  -5.173  1.00 12.52           H  
ATOM   4245  N   GLY A 271     -14.907  18.896  -1.770  1.00 12.47           N  
ATOM   4246  CA  GLY A 271     -15.939  18.055  -1.180  1.00 12.47           C  
ATOM   4247  C   GLY A 271     -17.323  18.704  -1.284  1.00 12.47           C  
ATOM   4248  O   GLY A 271     -18.249  18.330  -0.564  1.00 12.47           O  
ATOM   4249  H   GLY A 271     -14.732  18.810  -2.767  1.00 12.47           H  
ATOM   4250 1HA  GLY A 271     -15.944  17.092  -1.692  1.00 12.47           H  
ATOM   4251 2HA  GLY A 271     -15.700  17.863  -0.136  1.00 12.47           H  
ATOM   4252  N   ASP A 272     -17.446  19.689  -2.184  1.00 12.26           N  
ATOM   4253  CA  ASP A 272     -18.681  20.444  -2.417  1.00 12.26           C  
ATOM   4254  C   ASP A 272     -19.418  19.968  -3.671  1.00 12.26           C  
ATOM   4255  O   ASP A 272     -20.292  20.656  -4.195  1.00 12.26           O  
ATOM   4256  CB  ASP A 272     -18.377  21.939  -2.557  1.00 12.26           C  
ATOM   4257  CG  ASP A 272     -17.857  22.601  -1.290  1.00 12.26           C  
ATOM   4258  OD1 ASP A 272     -18.365  22.317  -0.234  1.00 12.26           O  
ATOM   4259  OD2 ASP A 272     -16.976  23.429  -1.400  1.00 12.26           O  
ATOM   4260  H   ASP A 272     -16.641  19.893  -2.772  1.00 12.26           H  
ATOM   4261  HA  ASP A 272     -19.340  20.301  -1.560  1.00 12.26           H  
ATOM   4262 1HB  ASP A 272     -17.619  22.062  -3.327  1.00 12.26           H  
ATOM   4263 2HB  ASP A 272     -19.271  22.464  -2.890  1.00 12.26           H  
ATOM   4264  N   ILE A 273     -19.019  18.808  -4.174  1.00 11.97           N  
ATOM   4265  CA  ILE A 273     -19.596  18.199  -5.372  1.00 11.97           C  
ATOM   4266  C   ILE A 273     -21.062  17.753  -5.214  1.00 11.97           C  
ATOM   4267  O   ILE A 273     -21.787  17.663  -6.207  1.00 11.97           O  
ATOM   4268  CB  ILE A 273     -18.699  17.042  -5.849  1.00 11.97           C  
ATOM   4269  CG1 ILE A 273     -19.042  16.667  -7.289  1.00 11.97           C  
ATOM   4270  CG2 ILE A 273     -18.791  15.853  -4.937  1.00 11.97           C  
ATOM   4271  CD1 ILE A 273     -18.718  17.772  -8.290  1.00 11.97           C  
ATOM   4272  H   ILE A 273     -18.286  18.315  -3.687  1.00 11.97           H  
ATOM   4273  HA  ILE A 273     -19.589  18.946  -6.160  1.00 11.97           H  
ATOM   4274  HB  ILE A 273     -17.678  17.395  -5.855  1.00 11.97           H  
ATOM   4275 1HG1 ILE A 273     -18.478  15.777  -7.568  1.00 11.97           H  
ATOM   4276 2HG1 ILE A 273     -20.106  16.440  -7.352  1.00 11.97           H  
ATOM   4277 1HG2 ILE A 273     -18.117  15.075  -5.293  1.00 11.97           H  
ATOM   4278 2HG2 ILE A 273     -18.509  16.144  -3.925  1.00 11.97           H  
ATOM   4279 3HG2 ILE A 273     -19.803  15.481  -4.948  1.00 11.97           H  
ATOM   4280 1HD1 ILE A 273     -18.979  17.447  -9.296  1.00 11.97           H  
ATOM   4281 2HD1 ILE A 273     -19.284  18.669  -8.040  1.00 11.97           H  
ATOM   4282 3HD1 ILE A 273     -17.654  17.990  -8.249  1.00 11.97           H  
ATOM   4283  N   LYS A 274     -21.475  17.435  -3.983  1.00 11.63           N  
ATOM   4284  CA  LYS A 274     -22.836  16.985  -3.702  1.00 11.63           C  
ATOM   4285  C   LYS A 274     -23.702  18.127  -3.179  1.00 11.63           C  
ATOM   4286  O   LYS A 274     -24.896  18.183  -3.478  1.00 11.63           O  
ATOM   4287  OXT LYS A 274     -23.294  18.772  -2.216  1.00 11.63           O  
ATOM   4288  CB  LYS A 274     -22.841  15.847  -2.676  1.00 11.63           C  
ATOM   4289  CG  LYS A 274     -22.188  14.553  -3.137  1.00 11.63           C  
ATOM   4290  CD  LYS A 274     -22.302  13.465  -2.079  1.00 11.63           C  
ATOM   4291  CE  LYS A 274     -21.641  12.172  -2.538  1.00 11.63           C  
ATOM   4292  NZ  LYS A 274     -21.742  11.102  -1.507  1.00 11.63           N  
ATOM   4293  H   LYS A 274     -20.821  17.529  -3.221  1.00 11.63           H  
ATOM   4294  HA  LYS A 274     -23.281  16.624  -4.630  1.00 11.63           H  
ATOM   4295 1HB  LYS A 274     -22.320  16.174  -1.774  1.00 11.63           H  
ATOM   4296 2HB  LYS A 274     -23.869  15.618  -2.394  1.00 11.63           H  
ATOM   4297 1HG  LYS A 274     -22.647  14.212  -4.067  1.00 11.63           H  
ATOM   4298 2HG  LYS A 274     -21.139  14.729  -3.312  1.00 11.63           H  
ATOM   4299 1HD  LYS A 274     -21.822  13.803  -1.159  1.00 11.63           H  
ATOM   4300 2HD  LYS A 274     -23.354  13.271  -1.868  1.00 11.63           H  
ATOM   4301 1HE  LYS A 274     -22.124  11.829  -3.452  1.00 11.63           H  
ATOM   4302 2HE  LYS A 274     -20.588  12.364  -2.746  1.00 11.63           H  
ATOM   4303 1HZ  LYS A 274     -21.294  10.263  -1.846  1.00 11.63           H  
ATOM   4304 2HZ  LYS A 274     -21.287  11.407  -0.658  1.00 11.63           H  
ATOM   4305 3HZ  LYS A 274     -22.715  10.910  -1.316  1.00 11.63           H  
TER    4306
ENDMDL

