REMARK ID 642424 MODEL 1 8y58-n04
PFRMAT TS
TARGET 8y58-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.361   1.835   0.041  1.00  1.62           N  
ATOM      2  CA  GLY A   1       0.686   1.030  -0.589  1.00  1.62           C  
ATOM      3  C   GLY A   1       1.931   1.865  -0.886  1.00  1.62           C  
ATOM      4  O   GLY A   1       2.059   2.407  -1.985  1.00  1.62           O  
ATOM      5  H   GLY A   1      -1.256   1.922  -0.422  1.00  1.62           H  
ATOM      6 1HA  GLY A   1       0.931   0.175   0.039  1.00  1.62           H  
ATOM      7 2HA  GLY A   1       0.298   0.626  -1.524  1.00  1.62           H  
ATOM      8  N   PRO A   2       2.845   2.018   0.085  1.00  1.36           N  
ATOM      9  CA  PRO A   2       4.064   2.796  -0.006  1.00  1.36           C  
ATOM     10  C   PRO A   2       5.006   2.364  -1.115  1.00  1.36           C  
ATOM     11  O   PRO A   2       5.154   1.172  -1.427  1.00  1.36           O  
ATOM     12  CB  PRO A   2       4.719   2.555   1.358  1.00  1.36           C  
ATOM     13  CG  PRO A   2       3.581   2.196   2.276  1.00  1.36           C  
ATOM     14  CD  PRO A   2       2.628   1.408   1.411  1.00  1.36           C  
ATOM     15  HA  PRO A   2       3.798   3.857  -0.126  1.00  1.36           H  
ATOM     16 1HB  PRO A   2       5.462   1.768   1.275  1.00  1.36           H  
ATOM     17 2HB  PRO A   2       5.259   3.459   1.676  1.00  1.36           H  
ATOM     18 1HG  PRO A   2       3.956   1.613   3.131  1.00  1.36           H  
ATOM     19 2HG  PRO A   2       3.122   3.107   2.686  1.00  1.36           H  
ATOM     20 1HD  PRO A   2       2.908   0.344   1.401  1.00  1.36           H  
ATOM     21 2HD  PRO A   2       1.611   1.572   1.780  1.00  1.36           H  
ATOM     22  N   ALA A   3       5.669   3.356  -1.679  1.00  1.13           N  
ATOM     23  CA  ALA A   3       6.695   3.102  -2.661  1.00  1.13           C  
ATOM     24  C   ALA A   3       8.001   2.988  -1.924  1.00  1.13           C  
ATOM     25  O   ALA A   3       8.211   3.668  -0.918  1.00  1.13           O  
ATOM     26  CB  ALA A   3       6.754   4.200  -3.696  1.00  1.13           C  
ATOM     27  H   ALA A   3       5.476   4.307  -1.400  1.00  1.13           H  
ATOM     28  HA  ALA A   3       6.494   2.152  -3.149  1.00  1.13           H  
ATOM     29 1HB  ALA A   3       7.544   3.978  -4.421  1.00  1.13           H  
ATOM     30 2HB  ALA A   3       5.803   4.256  -4.197  1.00  1.13           H  
ATOM     31 3HB  ALA A   3       6.966   5.149  -3.211  1.00  1.13           H  
ATOM     32  N   TYR A   4       8.876   2.156  -2.430  1.00  0.94           N  
ATOM     33  CA  TYR A   4      10.188   1.976  -1.865  1.00  0.94           C  
ATOM     34  C   TYR A   4      11.238   2.382  -2.874  1.00  0.94           C  
ATOM     35  O   TYR A   4      10.993   2.395  -4.080  1.00  0.94           O  
ATOM     36  CB  TYR A   4      10.336   0.529  -1.376  1.00  0.94           C  
ATOM     37  CG  TYR A   4       9.415   0.255  -0.188  1.00  0.94           C  
ATOM     38  CD1 TYR A   4       8.083  -0.049  -0.389  1.00  0.94           C  
ATOM     39  CD2 TYR A   4       9.914   0.324   1.106  1.00  0.94           C  
ATOM     40  CE1 TYR A   4       7.250  -0.275   0.690  1.00  0.94           C  
ATOM     41  CE2 TYR A   4       9.078   0.094   2.185  1.00  0.94           C  
ATOM     42  CZ  TYR A   4       7.748  -0.203   1.976  1.00  0.94           C  
ATOM     43  OH  TYR A   4       6.913  -0.434   3.048  1.00  0.94           O  
ATOM     44  H   TYR A   4       8.627   1.599  -3.241  1.00  0.94           H  
ATOM     45  HA  TYR A   4      10.293   2.635  -1.004  1.00  0.94           H  
ATOM     46 1HB  TYR A   4      10.079  -0.163  -2.184  1.00  0.94           H  
ATOM     47 2HB  TYR A   4      11.367   0.335  -1.079  1.00  0.94           H  
ATOM     48  HD1 TYR A   4       7.685  -0.102  -1.402  1.00  0.94           H  
ATOM     49  HD2 TYR A   4      10.964   0.562   1.272  1.00  0.94           H  
ATOM     50  HE1 TYR A   4       6.197  -0.508   0.526  1.00  0.94           H  
ATOM     51  HE2 TYR A   4       9.471   0.148   3.201  1.00  0.94           H  
ATOM     52  HH  TYR A   4       6.044  -0.699   2.724  1.00  0.94           H  
ATOM     53  N   GLU A   5      12.414   2.710  -2.371  1.00  0.80           N  
ATOM     54  CA  GLU A   5      13.547   3.084  -3.200  1.00  0.80           C  
ATOM     55  C   GLU A   5      14.729   2.196  -2.842  1.00  0.80           C  
ATOM     56  O   GLU A   5      15.570   2.609  -2.046  1.00  0.80           O  
ATOM     57  CB  GLU A   5      13.927   4.549  -2.959  1.00  0.80           C  
ATOM     58  CG  GLU A   5      12.835   5.565  -3.303  1.00  0.80           C  
ATOM     59  CD  GLU A   5      13.281   7.004  -3.116  1.00  0.80           C  
ATOM     60  OE1 GLU A   5      14.380   7.212  -2.660  1.00  0.80           O  
ATOM     61  OE2 GLU A   5      12.522   7.890  -3.433  1.00  0.80           O  
ATOM     62  H   GLU A   5      12.528   2.697  -1.368  1.00  0.80           H  
ATOM     63  HA  GLU A   5      13.293   2.952  -4.251  1.00  0.80           H  
ATOM     64 1HB  GLU A   5      14.197   4.687  -1.912  1.00  0.80           H  
ATOM     65 2HB  GLU A   5      14.804   4.794  -3.559  1.00  0.80           H  
ATOM     66 1HG  GLU A   5      12.510   5.417  -4.325  1.00  0.80           H  
ATOM     67 2HG  GLU A   5      11.976   5.379  -2.660  1.00  0.80           H  
ATOM     68  N   PRO A   6      14.775   0.940  -3.318  1.00  0.71           N  
ATOM     69  CA  PRO A   6      15.775  -0.027  -2.950  1.00  0.71           C  
ATOM     70  C   PRO A   6      17.183   0.475  -3.179  1.00  0.71           C  
ATOM     71  O   PRO A   6      17.490   1.134  -4.172  1.00  0.71           O  
ATOM     72  CB  PRO A   6      15.483  -1.194  -3.901  1.00  0.71           C  
ATOM     73  CG  PRO A   6      14.021  -1.079  -4.208  1.00  0.71           C  
ATOM     74  CD  PRO A   6      13.749   0.407  -4.257  1.00  0.71           C  
ATOM     75  HA  PRO A   6      15.635  -0.327  -1.904  1.00  0.71           H  
ATOM     76 1HB  PRO A   6      16.114  -1.120  -4.791  1.00  0.71           H  
ATOM     77 2HB  PRO A   6      15.740  -2.145  -3.412  1.00  0.71           H  
ATOM     78 1HG  PRO A   6      13.809  -1.586  -5.163  1.00  0.71           H  
ATOM     79 2HG  PRO A   6      13.418  -1.582  -3.444  1.00  0.71           H  
ATOM     80 1HD  PRO A   6      13.848   0.818  -5.257  1.00  0.71           H  
ATOM     81 2HD  PRO A   6      12.759   0.526  -3.879  1.00  0.71           H  
ATOM     82  N   THR A   7      18.020   0.119  -2.239  1.00  0.66           N  
ATOM     83  CA  THR A   7      19.439   0.387  -2.224  1.00  0.66           C  
ATOM     84  C   THR A   7      20.036  -0.996  -2.141  1.00  0.66           C  
ATOM     85  O   THR A   7      19.483  -1.835  -1.430  1.00  0.66           O  
ATOM     86  CB  THR A   7      19.848   1.252  -1.021  1.00  0.66           C  
ATOM     87  OG1 THR A   7      19.161   2.508  -1.071  1.00  0.66           O  
ATOM     88  CG2 THR A   7      21.327   1.498  -1.039  1.00  0.66           C  
ATOM     89  H   THR A   7      17.641  -0.387  -1.457  1.00  0.66           H  
ATOM     90  HA  THR A   7      19.756   0.861  -3.155  1.00  0.66           H  
ATOM     91  HB  THR A   7      19.583   0.738  -0.098  1.00  0.66           H  
ATOM     92  HG1 THR A   7      19.237   2.877  -1.959  1.00  0.66           H  
ATOM     93 1HG2 THR A   7      21.613   2.109  -0.187  1.00  0.66           H  
ATOM     94 2HG2 THR A   7      21.853   0.550  -0.994  1.00  0.66           H  
ATOM     95 3HG2 THR A   7      21.580   2.015  -1.962  1.00  0.66           H  
ATOM     96  N   LEU A   8      21.065  -1.276  -2.910  1.00  0.63           N  
ATOM     97  CA  LEU A   8      21.624  -2.620  -2.926  1.00  0.63           C  
ATOM     98  C   LEU A   8      22.504  -2.853  -1.715  1.00  0.63           C  
ATOM     99  O   LEU A   8      23.101  -1.901  -1.206  1.00  0.63           O  
ATOM    100  CB  LEU A   8      22.416  -2.810  -4.196  1.00  0.63           C  
ATOM    101  CG  LEU A   8      21.633  -2.677  -5.487  1.00  0.63           C  
ATOM    102  CD1 LEU A   8      22.574  -2.813  -6.618  1.00  0.63           C  
ATOM    103  CD2 LEU A   8      20.562  -3.726  -5.565  1.00  0.63           C  
ATOM    104  H   LEU A   8      21.482  -0.541  -3.482  1.00  0.63           H  
ATOM    105  HA  LEU A   8      20.813  -3.343  -2.907  1.00  0.63           H  
ATOM    106 1HB  LEU A   8      23.192  -2.052  -4.225  1.00  0.63           H  
ATOM    107 2HB  LEU A   8      22.869  -3.766  -4.166  1.00  0.63           H  
ATOM    108  HG  LEU A   8      21.176  -1.682  -5.537  1.00  0.63           H  
ATOM    109 1HD1 LEU A   8      22.031  -2.709  -7.557  1.00  0.63           H  
ATOM    110 2HD1 LEU A   8      23.342  -2.040  -6.551  1.00  0.63           H  
ATOM    111 3HD1 LEU A   8      23.027  -3.788  -6.560  1.00  0.63           H  
ATOM    112 1HD2 LEU A   8      20.028  -3.597  -6.503  1.00  0.63           H  
ATOM    113 2HD2 LEU A   8      21.002  -4.719  -5.532  1.00  0.63           H  
ATOM    114 3HD2 LEU A   8      19.871  -3.610  -4.730  1.00  0.63           H  
ATOM    115  N   ASP A   9      22.574  -4.111  -1.250  1.00  0.61           N  
ATOM    116  CA  ASP A   9      23.415  -4.498  -0.114  1.00  0.61           C  
ATOM    117  C   ASP A   9      24.752  -5.220  -0.490  1.00  0.61           C  
ATOM    118  O   ASP A   9      24.768  -6.434  -0.729  1.00  0.61           O  
ATOM    119  CB  ASP A   9      22.603  -5.403   0.816  1.00  0.61           C  
ATOM    120  CG  ASP A   9      23.348  -5.794   2.073  1.00  0.61           C  
ATOM    121  OD1 ASP A   9      24.499  -5.406   2.205  1.00  0.61           O  
ATOM    122  OD2 ASP A   9      22.784  -6.478   2.892  1.00  0.61           O  
ATOM    123  H   ASP A   9      21.989  -4.832  -1.683  1.00  0.61           H  
ATOM    124  HA  ASP A   9      23.623  -3.601   0.453  1.00  0.61           H  
ATOM    125 1HB  ASP A   9      21.692  -4.884   1.106  1.00  0.61           H  
ATOM    126 2HB  ASP A   9      22.289  -6.294   0.281  1.00  0.61           H  
ATOM    127  N   PRO A  10      25.913  -4.539  -0.429  1.00  0.60           N  
ATOM    128  CA  PRO A  10      27.227  -5.061  -0.750  1.00  0.60           C  
ATOM    129  C   PRO A  10      27.624  -6.274   0.077  1.00  0.60           C  
ATOM    130  O   PRO A  10      28.548  -6.984  -0.319  1.00  0.60           O  
ATOM    131  CB  PRO A  10      28.158  -3.895  -0.397  1.00  0.60           C  
ATOM    132  CG  PRO A  10      27.307  -2.673  -0.489  1.00  0.60           C  
ATOM    133  CD  PRO A  10      25.939  -3.125  -0.036  1.00  0.60           C  
ATOM    134  HA  PRO A  10      27.274  -5.306  -1.819  1.00  0.60           H  
ATOM    135 1HB  PRO A  10      28.574  -4.047   0.611  1.00  0.60           H  
ATOM    136 2HB  PRO A  10      29.007  -3.871  -1.095  1.00  0.60           H  
ATOM    137 1HG  PRO A  10      27.714  -1.887   0.163  1.00  0.60           H  
ATOM    138 2HG  PRO A  10      27.315  -2.265  -1.506  1.00  0.60           H  
ATOM    139 1HD  PRO A  10      25.807  -3.013   1.054  1.00  0.60           H  
ATOM    140 2HD  PRO A  10      25.240  -2.560  -0.607  1.00  0.60           H  
ATOM    141  N   ARG A  11      26.975  -6.488   1.242  1.00  0.60           N  
ATOM    142  CA  ARG A  11      27.314  -7.591   2.137  1.00  0.60           C  
ATOM    143  C   ARG A  11      26.779  -8.924   1.668  1.00  0.60           C  
ATOM    144  O   ARG A  11      27.267  -9.968   2.097  1.00  0.60           O  
ATOM    145  CB  ARG A  11      26.725  -7.365   3.513  1.00  0.60           C  
ATOM    146  CG  ARG A  11      27.292  -6.201   4.299  1.00  0.60           C  
ATOM    147  CD  ARG A  11      26.537  -6.025   5.578  1.00  0.60           C  
ATOM    148  NE  ARG A  11      26.728  -7.146   6.505  1.00  0.60           N  
ATOM    149  CZ  ARG A  11      27.695  -7.210   7.449  1.00  0.60           C  
ATOM    150  NH1 ARG A  11      28.544  -6.206   7.603  1.00  0.60           N  
ATOM    151  NH2 ARG A  11      27.787  -8.278   8.222  1.00  0.60           N  
ATOM    152  H   ARG A  11      26.185  -5.894   1.529  1.00  0.60           H  
ATOM    153  HA  ARG A  11      28.397  -7.652   2.213  1.00  0.60           H  
ATOM    154 1HB  ARG A  11      25.652  -7.209   3.420  1.00  0.60           H  
ATOM    155 2HB  ARG A  11      26.860  -8.267   4.115  1.00  0.60           H  
ATOM    156 1HG  ARG A  11      28.341  -6.380   4.525  1.00  0.60           H  
ATOM    157 2HG  ARG A  11      27.187  -5.289   3.706  1.00  0.60           H  
ATOM    158 1HD  ARG A  11      26.861  -5.112   6.072  1.00  0.60           H  
ATOM    159 2HD  ARG A  11      25.471  -5.955   5.346  1.00  0.60           H  
ATOM    160  HE  ARG A  11      26.099  -7.966   6.406  1.00  0.60           H  
ATOM    161 1HH1 ARG A  11      28.473  -5.388   7.014  1.00  0.60           H  
ATOM    162 2HH1 ARG A  11      29.263  -6.257   8.310  1.00  0.60           H  
ATOM    163 1HH2 ARG A  11      27.119  -9.060   8.094  1.00  0.60           H  
ATOM    164 2HH2 ARG A  11      28.499  -8.336   8.927  1.00  0.60           H  
ATOM    165  N   CYS A  12      25.757  -8.894   0.818  1.00  0.59           N  
ATOM    166  CA  CYS A  12      25.163 -10.133   0.341  1.00  0.59           C  
ATOM    167  C   CYS A  12      25.577 -10.382  -1.098  1.00  0.59           C  
ATOM    168  O   CYS A  12      25.432 -11.483  -1.650  1.00  0.59           O  
ATOM    169  CB  CYS A  12      23.658 -10.032   0.371  1.00  0.59           C  
ATOM    170  SG  CYS A  12      23.100  -8.887  -0.798  1.00  0.59           S  
ATOM    171  H   CYS A  12      25.395  -7.997   0.487  1.00  0.59           H  
ATOM    172  HA  CYS A  12      25.488 -10.947   0.981  1.00  0.59           H  
ATOM    173 1HB  CYS A  12      23.210 -11.003   0.158  1.00  0.59           H  
ATOM    174 2HB  CYS A  12      23.327  -9.707   1.359  1.00  0.59           H  
ATOM    175  HG  CYS A  12      23.872  -7.854  -0.386  1.00  0.59           H  
ATOM    176  N   ALA A  13      26.132  -9.349  -1.707  1.00  0.59           N  
ATOM    177  CA  ALA A  13      26.480  -9.444  -3.103  1.00  0.59           C  
ATOM    178  C   ALA A  13      27.461 -10.571  -3.413  1.00  0.59           C  
ATOM    179  O   ALA A  13      28.502 -10.725  -2.758  1.00  0.59           O  
ATOM    180  CB  ALA A  13      27.085  -8.125  -3.553  1.00  0.59           C  
ATOM    181  H   ALA A  13      26.215  -8.459  -1.220  1.00  0.59           H  
ATOM    182  HA  ALA A  13      25.564  -9.639  -3.659  1.00  0.59           H  
ATOM    183 1HB  ALA A  13      27.317  -8.175  -4.619  1.00  0.59           H  
ATOM    184 2HB  ALA A  13      26.371  -7.322  -3.367  1.00  0.59           H  
ATOM    185 3HB  ALA A  13      27.999  -7.931  -2.993  1.00  0.59           H  
ATOM    186  N   ASN A  14      27.153 -11.260  -4.514  1.00  0.59           N  
ATOM    187  CA  ASN A  14      27.963 -12.305  -5.145  1.00  0.59           C  
ATOM    188  C   ASN A  14      29.324 -11.782  -5.576  1.00  0.59           C  
ATOM    189  O   ASN A  14      29.449 -10.641  -6.018  1.00  0.59           O  
ATOM    190  CB  ASN A  14      27.247 -12.879  -6.351  1.00  0.59           C  
ATOM    191  CG  ASN A  14      27.937 -14.071  -7.022  1.00  0.59           C  
ATOM    192  OD1 ASN A  14      28.890 -13.940  -7.815  1.00  0.59           O  
ATOM    193  ND2 ASN A  14      27.435 -15.224  -6.754  1.00  0.59           N  
ATOM    194  H   ASN A  14      26.225 -11.090  -4.907  1.00  0.59           H  
ATOM    195  HA  ASN A  14      28.130 -13.096  -4.416  1.00  0.59           H  
ATOM    196 1HB  ASN A  14      26.248 -13.197  -6.043  1.00  0.59           H  
ATOM    197 2HB  ASN A  14      27.114 -12.099  -7.087  1.00  0.59           H  
ATOM    198 1HD2 ASN A  14      27.778 -16.056  -7.217  1.00  0.59           H  
ATOM    199 2HD2 ASN A  14      26.646 -15.291  -6.134  1.00  0.59           H  
ATOM    200  N   ARG A  15      30.348 -12.622  -5.478  1.00  0.58           N  
ATOM    201  CA  ARG A  15      31.710 -12.240  -5.857  1.00  0.58           C  
ATOM    202  C   ARG A  15      31.877 -11.713  -7.285  1.00  0.58           C  
ATOM    203  O   ARG A  15      32.802 -10.953  -7.544  1.00  0.58           O  
ATOM    204  CB  ARG A  15      32.667 -13.409  -5.677  1.00  0.58           C  
ATOM    205  CG  ARG A  15      33.019 -13.764  -4.243  1.00  0.58           C  
ATOM    206  CD  ARG A  15      34.080 -14.823  -4.200  1.00  0.58           C  
ATOM    207  NE  ARG A  15      34.564 -15.107  -2.850  1.00  0.58           N  
ATOM    208  CZ  ARG A  15      34.061 -16.029  -2.022  1.00  0.58           C  
ATOM    209  NH1 ARG A  15      33.018 -16.756  -2.381  1.00  0.58           N  
ATOM    210  NH2 ARG A  15      34.647 -16.173  -0.854  1.00  0.58           N  
ATOM    211  H   ARG A  15      30.181 -13.552  -5.116  1.00  0.58           H  
ATOM    212  HA  ARG A  15      32.027 -11.449  -5.180  1.00  0.58           H  
ATOM    213 1HB  ARG A  15      32.236 -14.296  -6.136  1.00  0.58           H  
ATOM    214 2HB  ARG A  15      33.598 -13.194  -6.202  1.00  0.58           H  
ATOM    215 1HG  ARG A  15      33.401 -12.881  -3.763  1.00  0.58           H  
ATOM    216 2HG  ARG A  15      32.135 -14.122  -3.714  1.00  0.58           H  
ATOM    217 1HD  ARG A  15      33.676 -15.745  -4.612  1.00  0.58           H  
ATOM    218 2HD  ARG A  15      34.929 -14.509  -4.801  1.00  0.58           H  
ATOM    219  HE  ARG A  15      35.366 -14.568  -2.483  1.00  0.58           H  
ATOM    220 1HH1 ARG A  15      32.594 -16.613  -3.285  1.00  0.58           H  
ATOM    221 2HH1 ARG A  15      32.601 -17.435  -1.742  1.00  0.58           H  
ATOM    222 1HH2 ARG A  15      35.462 -15.567  -0.655  1.00  0.58           H  
ATOM    223 2HH2 ARG A  15      34.336 -16.859  -0.186  1.00  0.58           H  
ATOM    224  N   GLY A  16      31.035 -12.117  -8.226  1.00  0.59           N  
ATOM    225  CA  GLY A  16      31.189 -11.627  -9.591  1.00  0.59           C  
ATOM    226  C   GLY A  16      30.501 -10.284  -9.824  1.00  0.59           C  
ATOM    227  O   GLY A  16      30.551  -9.750 -10.934  1.00  0.59           O  
ATOM    228  H   GLY A  16      30.267 -12.743  -8.001  1.00  0.59           H  
ATOM    229 1HA  GLY A  16      32.240 -11.513  -9.819  1.00  0.59           H  
ATOM    230 2HA  GLY A  16      30.791 -12.365 -10.286  1.00  0.59           H  
ATOM    231  N   LEU A  17      29.844  -9.736  -8.804  1.00  0.59           N  
ATOM    232  CA  LEU A  17      29.111  -8.502  -9.012  1.00  0.59           C  
ATOM    233  C   LEU A  17      29.703  -7.268  -8.356  1.00  0.59           C  
ATOM    234  O   LEU A  17      30.213  -7.295  -7.228  1.00  0.59           O  
ATOM    235  CB  LEU A  17      27.675  -8.691  -8.550  1.00  0.59           C  
ATOM    236  CG  LEU A  17      26.942  -9.826  -9.265  1.00  0.59           C  
ATOM    237  CD1 LEU A  17      25.621  -9.943  -8.754  1.00  0.59           C  
ATOM    238  CD2 LEU A  17      26.893  -9.555 -10.699  1.00  0.59           C  
ATOM    239  H   LEU A  17      29.832 -10.172  -7.883  1.00  0.59           H  
ATOM    240  HA  LEU A  17      29.083  -8.310 -10.079  1.00  0.59           H  
ATOM    241 1HB  LEU A  17      27.678  -8.913  -7.481  1.00  0.59           H  
ATOM    242 2HB  LEU A  17      27.137  -7.774  -8.715  1.00  0.59           H  
ATOM    243  HG  LEU A  17      27.461 -10.767  -9.092  1.00  0.59           H  
ATOM    244 1HD1 LEU A  17      25.150 -10.706  -9.276  1.00  0.59           H  
ATOM    245 2HD1 LEU A  17      25.649 -10.170  -7.690  1.00  0.59           H  
ATOM    246 3HD1 LEU A  17      25.094  -9.023  -8.933  1.00  0.59           H  
ATOM    247 1HD2 LEU A  17      26.375 -10.365 -11.214  1.00  0.59           H  
ATOM    248 2HD2 LEU A  17      26.376  -8.615 -10.871  1.00  0.59           H  
ATOM    249 3HD2 LEU A  17      27.897  -9.487 -11.046  1.00  0.59           H  
ATOM    250  N   VAL A  18      29.550  -6.162  -9.071  1.00  0.60           N  
ATOM    251  CA  VAL A  18      29.959  -4.848  -8.613  1.00  0.60           C  
ATOM    252  C   VAL A  18      28.798  -3.911  -8.468  1.00  0.60           C  
ATOM    253  O   VAL A  18      27.959  -3.783  -9.363  1.00  0.60           O  
ATOM    254  CB  VAL A  18      31.002  -4.242  -9.559  1.00  0.60           C  
ATOM    255  CG1 VAL A  18      31.328  -2.814  -9.173  1.00  0.60           C  
ATOM    256  CG2 VAL A  18      32.224  -5.032  -9.435  1.00  0.60           C  
ATOM    257  H   VAL A  18      29.127  -6.255  -9.997  1.00  0.60           H  
ATOM    258  HA  VAL A  18      30.425  -4.958  -7.634  1.00  0.60           H  
ATOM    259  HB  VAL A  18      30.632  -4.266 -10.577  1.00  0.60           H  
ATOM    260 1HG1 VAL A  18      32.083  -2.420  -9.837  1.00  0.60           H  
ATOM    261 2HG1 VAL A  18      30.432  -2.197  -9.246  1.00  0.60           H  
ATOM    262 3HG1 VAL A  18      31.700  -2.787  -8.150  1.00  0.60           H  
ATOM    263 1HG2 VAL A  18      32.990  -4.639 -10.101  1.00  0.60           H  
ATOM    264 2HG2 VAL A  18      32.575  -4.987  -8.405  1.00  0.60           H  
ATOM    265 3HG2 VAL A  18      31.995  -6.051  -9.685  1.00  0.60           H  
ATOM    266  N   LEU A  19      28.756  -3.267  -7.310  1.00  0.60           N  
ATOM    267  CA  LEU A  19      27.719  -2.313  -6.991  1.00  0.60           C  
ATOM    268  C   LEU A  19      28.261  -0.906  -7.149  1.00  0.60           C  
ATOM    269  O   LEU A  19      29.430  -0.640  -6.856  1.00  0.60           O  
ATOM    270  CB  LEU A  19      27.229  -2.501  -5.550  1.00  0.60           C  
ATOM    271  CG  LEU A  19      26.225  -3.646  -5.284  1.00  0.60           C  
ATOM    272  CD1 LEU A  19      26.863  -4.995  -5.572  1.00  0.60           C  
ATOM    273  CD2 LEU A  19      25.808  -3.570  -3.839  1.00  0.60           C  
ATOM    274  H   LEU A  19      29.482  -3.442  -6.630  1.00  0.60           H  
ATOM    275  HA  LEU A  19      26.889  -2.452  -7.674  1.00  0.60           H  
ATOM    276 1HB  LEU A  19      28.092  -2.665  -4.911  1.00  0.60           H  
ATOM    277 2HB  LEU A  19      26.750  -1.569  -5.236  1.00  0.60           H  
ATOM    278  HG  LEU A  19      25.357  -3.536  -5.928  1.00  0.60           H  
ATOM    279 1HD1 LEU A  19      26.149  -5.768  -5.358  1.00  0.60           H  
ATOM    280 2HD1 LEU A  19      27.151  -5.056  -6.609  1.00  0.60           H  
ATOM    281 3HD1 LEU A  19      27.739  -5.132  -4.939  1.00  0.60           H  
ATOM    282 1HD2 LEU A  19      25.103  -4.364  -3.605  1.00  0.60           H  
ATOM    283 2HD2 LEU A  19      26.687  -3.682  -3.242  1.00  0.60           H  
ATOM    284 3HD2 LEU A  19      25.355  -2.605  -3.631  1.00  0.60           H  
ATOM    285  N   SER A  20      27.383  -0.001  -7.540  1.00  0.61           N  
ATOM    286  CA  SER A  20      27.723   1.405  -7.683  1.00  0.61           C  
ATOM    287  C   SER A  20      28.066   2.068  -6.358  1.00  0.61           C  
ATOM    288  O   SER A  20      27.613   1.639  -5.301  1.00  0.61           O  
ATOM    289  CB  SER A  20      26.559   2.117  -8.335  1.00  0.61           C  
ATOM    290  OG  SER A  20      25.404   2.107  -7.503  1.00  0.61           O  
ATOM    291  H   SER A  20      26.452  -0.329  -7.800  1.00  0.61           H  
ATOM    292  HA  SER A  20      28.594   1.478  -8.336  1.00  0.61           H  
ATOM    293 1HB  SER A  20      26.837   3.145  -8.552  1.00  0.61           H  
ATOM    294 2HB  SER A  20      26.339   1.636  -9.276  1.00  0.61           H  
ATOM    295  HG  SER A  20      24.760   2.715  -7.954  1.00  0.61           H  
ATOM    296  N   GLU A  21      28.760   3.204  -6.428  1.00  0.61           N  
ATOM    297  CA  GLU A  21      29.157   3.957  -5.232  1.00  0.61           C  
ATOM    298  C   GLU A  21      27.954   4.406  -4.402  1.00  0.61           C  
ATOM    299  O   GLU A  21      28.011   4.447  -3.173  1.00  0.61           O  
ATOM    300  CB  GLU A  21      29.979   5.180  -5.645  1.00  0.61           C  
ATOM    301  CG  GLU A  21      31.363   4.847  -6.200  1.00  0.61           C  
ATOM    302  CD  GLU A  21      32.136   6.067  -6.656  1.00  0.61           C  
ATOM    303  OE1 GLU A  21      31.568   7.134  -6.685  1.00  0.61           O  
ATOM    304  OE2 GLU A  21      33.295   5.927  -6.972  1.00  0.61           O  
ATOM    305  H   GLU A  21      29.078   3.522  -7.330  1.00  0.61           H  
ATOM    306  HA  GLU A  21      29.775   3.312  -4.610  1.00  0.61           H  
ATOM    307 1HB  GLU A  21      29.436   5.745  -6.402  1.00  0.61           H  
ATOM    308 2HB  GLU A  21      30.111   5.834  -4.783  1.00  0.61           H  
ATOM    309 1HG  GLU A  21      31.938   4.336  -5.428  1.00  0.61           H  
ATOM    310 2HG  GLU A  21      31.247   4.162  -7.039  1.00  0.61           H  
ATOM    311  N   ASP A  22      26.857   4.703  -5.085  1.00  0.61           N  
ATOM    312  CA  ASP A  22      25.618   5.132  -4.452  1.00  0.61           C  
ATOM    313  C   ASP A  22      24.708   3.935  -4.164  1.00  0.61           C  
ATOM    314  O   ASP A  22      23.578   4.098  -3.696  1.00  0.61           O  
ATOM    315  CB  ASP A  22      24.893   6.140  -5.345  1.00  0.61           C  
ATOM    316  CG  ASP A  22      25.666   7.466  -5.474  1.00  0.61           C  
ATOM    317  OD1 ASP A  22      26.207   7.913  -4.493  1.00  0.61           O  
ATOM    318  OD2 ASP A  22      25.715   8.004  -6.552  1.00  0.61           O  
ATOM    319  H   ASP A  22      26.893   4.636  -6.091  1.00  0.61           H  
ATOM    320  HA  ASP A  22      25.861   5.613  -3.504  1.00  0.61           H  
ATOM    321 1HB  ASP A  22      24.751   5.710  -6.342  1.00  0.61           H  
ATOM    322 2HB  ASP A  22      23.904   6.345  -4.936  1.00  0.61           H  
ATOM    323  N   ARG A  23      25.196   2.732  -4.488  1.00  0.60           N  
ATOM    324  CA  ARG A  23      24.494   1.472  -4.311  1.00  0.60           C  
ATOM    325  C   ARG A  23      23.136   1.427  -5.014  1.00  0.60           C  
ATOM    326  O   ARG A  23      22.199   0.776  -4.544  1.00  0.60           O  
ATOM    327  CB  ARG A  23      24.358   1.222  -2.823  1.00  0.60           C  
ATOM    328  CG  ARG A  23      25.670   1.047  -2.088  1.00  0.60           C  
ATOM    329  CD  ARG A  23      25.492   1.164  -0.612  1.00  0.60           C  
ATOM    330  NE  ARG A  23      24.586   0.167  -0.086  1.00  0.60           N  
ATOM    331  CZ  ARG A  23      24.144   0.105   1.177  1.00  0.60           C  
ATOM    332  NH1 ARG A  23      24.536   0.973   2.084  1.00  0.60           N  
ATOM    333  NH2 ARG A  23      23.305  -0.850   1.471  1.00  0.60           N  
ATOM    334  H   ARG A  23      26.138   2.652  -4.849  1.00  0.60           H  
ATOM    335  HA  ARG A  23      25.120   0.684  -4.734  1.00  0.60           H  
ATOM    336 1HB  ARG A  23      23.850   2.043  -2.351  1.00  0.60           H  
ATOM    337 2HB  ARG A  23      23.768   0.319  -2.657  1.00  0.60           H  
ATOM    338 1HG  ARG A  23      26.071   0.056  -2.308  1.00  0.60           H  
ATOM    339 2HG  ARG A  23      26.381   1.809  -2.424  1.00  0.60           H  
ATOM    340 1HD  ARG A  23      26.456   1.039  -0.124  1.00  0.60           H  
ATOM    341 2HD  ARG A  23      25.088   2.148  -0.377  1.00  0.60           H  
ATOM    342  HE  ARG A  23      24.207  -0.544  -0.724  1.00  0.60           H  
ATOM    343 1HH1 ARG A  23      25.183   1.706   1.833  1.00  0.60           H  
ATOM    344 2HH1 ARG A  23      24.187   0.908   3.028  1.00  0.60           H  
ATOM    345 1HH2 ARG A  23      23.040  -1.479   0.705  1.00  0.60           H  
ATOM    346 2HH2 ARG A  23      22.935  -0.951   2.401  1.00  0.60           H  
ATOM    347  N   ASP A  24      23.029   2.091  -6.172  1.00  0.59           N  
ATOM    348  CA  ASP A  24      21.767   2.072  -6.910  1.00  0.59           C  
ATOM    349  C   ASP A  24      21.793   1.117  -8.093  1.00  0.59           C  
ATOM    350  O   ASP A  24      20.758   0.851  -8.710  1.00  0.59           O  
ATOM    351  CB  ASP A  24      21.388   3.472  -7.415  1.00  0.59           C  
ATOM    352  CG  ASP A  24      22.351   4.106  -8.465  1.00  0.59           C  
ATOM    353  OD1 ASP A  24      23.480   3.660  -8.632  1.00  0.59           O  
ATOM    354  OD2 ASP A  24      21.912   5.041  -9.116  1.00  0.59           O  
ATOM    355  H   ASP A  24      23.833   2.600  -6.515  1.00  0.59           H  
ATOM    356  HA  ASP A  24      20.977   1.740  -6.235  1.00  0.59           H  
ATOM    357 1HB  ASP A  24      20.384   3.432  -7.850  1.00  0.59           H  
ATOM    358 2HB  ASP A  24      21.335   4.147  -6.558  1.00  0.59           H  
ATOM    359  N   SER A  25      22.963   0.555  -8.397  1.00  0.59           N  
ATOM    360  CA  SER A  25      23.013  -0.337  -9.540  1.00  0.59           C  
ATOM    361  C   SER A  25      24.053  -1.449  -9.443  1.00  0.59           C  
ATOM    362  O   SER A  25      25.025  -1.356  -8.686  1.00  0.59           O  
ATOM    363  CB  SER A  25      23.231   0.495 -10.798  1.00  0.59           C  
ATOM    364  OG  SER A  25      24.478   1.111 -10.818  1.00  0.59           O  
ATOM    365  H   SER A  25      23.801   0.837  -7.901  1.00  0.59           H  
ATOM    366  HA  SER A  25      22.043  -0.817  -9.596  1.00  0.59           H  
ATOM    367 1HB  SER A  25      23.118  -0.117 -11.670  1.00  0.59           H  
ATOM    368 2HB  SER A  25      22.468   1.258 -10.850  1.00  0.59           H  
ATOM    369  HG  SER A  25      24.443   1.785 -10.125  1.00  0.59           H  
ATOM    370  N   VAL A  26      23.844  -2.508 -10.245  1.00  0.59           N  
ATOM    371  CA  VAL A  26      24.753  -3.669 -10.258  1.00  0.59           C  
ATOM    372  C   VAL A  26      25.128  -4.250 -11.632  1.00  0.59           C  
ATOM    373  O   VAL A  26      24.269  -4.423 -12.501  1.00  0.59           O  
ATOM    374  CB  VAL A  26      24.123  -4.791  -9.407  1.00  0.59           C  
ATOM    375  CG1 VAL A  26      22.729  -5.166  -9.951  1.00  0.59           C  
ATOM    376  CG2 VAL A  26      25.008  -6.012  -9.429  1.00  0.59           C  
ATOM    377  H   VAL A  26      23.009  -2.482 -10.834  1.00  0.59           H  
ATOM    378  HA  VAL A  26      25.669  -3.356  -9.771  1.00  0.59           H  
ATOM    379  HB  VAL A  26      24.024  -4.449  -8.402  1.00  0.59           H  
ATOM    380 1HG1 VAL A  26      22.299  -5.954  -9.329  1.00  0.59           H  
ATOM    381 2HG1 VAL A  26      22.079  -4.287  -9.926  1.00  0.59           H  
ATOM    382 3HG1 VAL A  26      22.819  -5.523 -10.977  1.00  0.59           H  
ATOM    383 1HG2 VAL A  26      24.558  -6.771  -8.831  1.00  0.59           H  
ATOM    384 2HG2 VAL A  26      25.113  -6.392 -10.439  1.00  0.59           H  
ATOM    385 3HG2 VAL A  26      25.990  -5.750  -9.029  1.00  0.59           H  
ATOM    386  N   ARG A  27      26.416  -4.627 -11.792  1.00  0.61           N  
ATOM    387  CA  ARG A  27      26.926  -5.211 -13.051  1.00  0.61           C  
ATOM    388  C   ARG A  27      27.779  -6.479 -12.874  1.00  0.61           C  
ATOM    389  O   ARG A  27      28.369  -6.705 -11.811  1.00  0.61           O  
ATOM    390  CB  ARG A  27      27.777  -4.185 -13.770  1.00  0.61           C  
ATOM    391  CG  ARG A  27      29.031  -3.750 -13.015  1.00  0.61           C  
ATOM    392  CD  ARG A  27      29.783  -2.698 -13.762  1.00  0.61           C  
ATOM    393  NE  ARG A  27      30.966  -2.217 -13.030  1.00  0.61           N  
ATOM    394  CZ  ARG A  27      32.193  -2.772 -13.104  1.00  0.61           C  
ATOM    395  NH1 ARG A  27      32.393  -3.808 -13.876  1.00  0.61           N  
ATOM    396  NH2 ARG A  27      33.195  -2.267 -12.407  1.00  0.61           N  
ATOM    397  H   ARG A  27      27.058  -4.452 -11.016  1.00  0.61           H  
ATOM    398  HA  ARG A  27      26.072  -5.461 -13.683  1.00  0.61           H  
ATOM    399 1HB  ARG A  27      28.103  -4.609 -14.718  1.00  0.61           H  
ATOM    400 2HB  ARG A  27      27.197  -3.310 -14.000  1.00  0.61           H  
ATOM    401 1HG  ARG A  27      28.748  -3.352 -12.037  1.00  0.61           H  
ATOM    402 2HG  ARG A  27      29.688  -4.613 -12.884  1.00  0.61           H  
ATOM    403 1HD  ARG A  27      30.114  -3.106 -14.720  1.00  0.61           H  
ATOM    404 2HD  ARG A  27      29.126  -1.849 -13.944  1.00  0.61           H  
ATOM    405  HE  ARG A  27      30.848  -1.416 -12.425  1.00  0.61           H  
ATOM    406 1HH1 ARG A  27      31.623  -4.192 -14.408  1.00  0.61           H  
ATOM    407 2HH1 ARG A  27      33.310  -4.224 -13.937  1.00  0.61           H  
ATOM    408 1HH2 ARG A  27      33.044  -1.463 -11.814  1.00  0.61           H  
ATOM    409 2HH2 ARG A  27      34.113  -2.682 -12.470  1.00  0.61           H  
ATOM    410  N   ASN A  28      27.853  -7.304 -13.939  1.00  0.63           N  
ATOM    411  CA  ASN A  28      28.604  -8.573 -13.926  1.00  0.63           C  
ATOM    412  C   ASN A  28      30.036  -8.503 -14.448  1.00  0.63           C  
ATOM    413  O   ASN A  28      30.267  -8.229 -15.625  1.00  0.63           O  
ATOM    414  CB  ASN A  28      27.827  -9.665 -14.642  1.00  0.63           C  
ATOM    415  CG  ASN A  28      28.513 -11.012 -14.564  1.00  0.63           C  
ATOM    416  OD1 ASN A  28      29.733 -11.059 -14.588  1.00  0.63           O  
ATOM    417  ND2 ASN A  28      27.780 -12.102 -14.470  1.00  0.63           N  
ATOM    418  H   ASN A  28      27.377  -7.059 -14.814  1.00  0.63           H  
ATOM    419  HA  ASN A  28      28.709  -8.881 -12.897  1.00  0.63           H  
ATOM    420 1HB  ASN A  28      26.852  -9.756 -14.210  1.00  0.63           H  
ATOM    421 2HB  ASN A  28      27.694  -9.395 -15.692  1.00  0.63           H  
ATOM    422 1HD2 ASN A  28      28.233 -12.986 -14.411  1.00  0.63           H  
ATOM    423 2HD2 ASN A  28      26.767 -12.075 -14.459  1.00  0.63           H  
ATOM    424  N   VAL A  29      30.996  -8.707 -13.551  1.00  0.66           N  
ATOM    425  CA  VAL A  29      32.408  -8.637 -13.882  1.00  0.66           C  
ATOM    426  C   VAL A  29      32.889  -9.977 -14.431  1.00  0.66           C  
ATOM    427  O   VAL A  29      32.699 -11.017 -13.800  1.00  0.66           O  
ATOM    428  CB  VAL A  29      33.223  -8.288 -12.631  1.00  0.66           C  
ATOM    429  CG1 VAL A  29      34.698  -8.272 -12.945  1.00  0.66           C  
ATOM    430  CG2 VAL A  29      32.793  -6.993 -12.118  1.00  0.66           C  
ATOM    431  H   VAL A  29      30.739  -8.957 -12.598  1.00  0.66           H  
ATOM    432  HA  VAL A  29      32.556  -7.868 -14.640  1.00  0.66           H  
ATOM    433  HB  VAL A  29      33.060  -9.058 -11.871  1.00  0.66           H  
ATOM    434 1HG1 VAL A  29      35.259  -8.043 -12.045  1.00  0.66           H  
ATOM    435 2HG1 VAL A  29      34.995  -9.233 -13.309  1.00  0.66           H  
ATOM    436 3HG1 VAL A  29      34.908  -7.522 -13.707  1.00  0.66           H  
ATOM    437 1HG2 VAL A  29      33.388  -6.787 -11.241  1.00  0.66           H  
ATOM    438 2HG2 VAL A  29      32.965  -6.240 -12.863  1.00  0.66           H  
ATOM    439 3HG2 VAL A  29      31.727  -7.030 -11.863  1.00  0.66           H  
ATOM    440  N   ASP A  30      33.535  -9.945 -15.592  1.00  0.68           N  
ATOM    441  CA  ASP A  30      34.046 -11.151 -16.242  1.00  0.68           C  
ATOM    442  C   ASP A  30      34.802 -12.093 -15.295  1.00  0.68           C  
ATOM    443  O   ASP A  30      34.573 -13.305 -15.276  1.00  0.68           O  
ATOM    444  CB  ASP A  30      34.954 -10.732 -17.403  1.00  0.68           C  
ATOM    445  CG  ASP A  30      36.095  -9.757 -17.007  1.00  0.68           C  
ATOM    446  OD1 ASP A  30      36.139  -9.330 -15.867  1.00  0.68           O  
ATOM    447  OD2 ASP A  30      36.904  -9.461 -17.844  1.00  0.68           O  
ATOM    448  H   ASP A  30      33.646  -9.055 -16.053  1.00  0.68           H  
ATOM    449  HA  ASP A  30      33.195 -11.697 -16.645  1.00  0.68           H  
ATOM    450 1HB  ASP A  30      35.387 -11.618 -17.866  1.00  0.68           H  
ATOM    451 2HB  ASP A  30      34.365 -10.233 -18.145  1.00  0.68           H  
ATOM    452  N   THR A  31      35.701 -11.516 -14.516  1.00  0.69           N  
ATOM    453  CA  THR A  31      36.511 -12.230 -13.550  1.00  0.69           C  
ATOM    454  C   THR A  31      35.947 -12.040 -12.132  1.00  0.69           C  
ATOM    455  O   THR A  31      35.868 -10.906 -11.665  1.00  0.69           O  
ATOM    456  CB  THR A  31      37.953 -11.709 -13.574  1.00  0.69           C  
ATOM    457  OG1 THR A  31      38.515 -11.907 -14.876  1.00  0.69           O  
ATOM    458  CG2 THR A  31      38.786 -12.446 -12.545  1.00  0.69           C  
ATOM    459  H   THR A  31      35.828 -10.515 -14.647  1.00  0.69           H  
ATOM    460  HA  THR A  31      36.538 -13.272 -13.836  1.00  0.69           H  
ATOM    461  HB  THR A  31      37.954 -10.641 -13.349  1.00  0.69           H  
ATOM    462  HG1 THR A  31      38.096 -11.285 -15.498  1.00  0.69           H  
ATOM    463 1HG2 THR A  31      39.807 -12.070 -12.566  1.00  0.69           H  
ATOM    464 2HG2 THR A  31      38.364 -12.288 -11.557  1.00  0.69           H  
ATOM    465 3HG2 THR A  31      38.786 -13.510 -12.772  1.00  0.69           H  
ATOM    466  N   PRO A  32      35.566 -13.107 -11.408  1.00  0.70           N  
ATOM    467  CA  PRO A  32      35.050 -13.045 -10.053  1.00  0.70           C  
ATOM    468  C   PRO A  32      36.032 -12.329  -9.148  1.00  0.70           C  
ATOM    469  O   PRO A  32      37.246 -12.493  -9.284  1.00  0.70           O  
ATOM    470  CB  PRO A  32      34.904 -14.521  -9.678  1.00  0.70           C  
ATOM    471  CG  PRO A  32      34.691 -15.222 -10.998  1.00  0.70           C  
ATOM    472  CD  PRO A  32      35.557 -14.465 -11.989  1.00  0.70           C  
ATOM    473  HA  PRO A  32      34.089 -12.535 -10.058  1.00  0.70           H  
ATOM    474 1HB  PRO A  32      35.805 -14.859  -9.146  1.00  0.70           H  
ATOM    475 2HB  PRO A  32      34.058 -14.642  -8.984  1.00  0.70           H  
ATOM    476 1HG  PRO A  32      34.967 -16.285 -10.915  1.00  0.70           H  
ATOM    477 2HG  PRO A  32      33.625 -15.191 -11.271  1.00  0.70           H  
ATOM    478 1HD  PRO A  32      36.573 -14.884 -12.041  1.00  0.70           H  
ATOM    479 2HD  PRO A  32      35.030 -14.484 -12.958  1.00  0.70           H  
ATOM    480  N   LEU A  33      35.517 -11.552  -8.214  1.00  0.70           N  
ATOM    481  CA  LEU A  33      36.368 -10.796  -7.319  1.00  0.70           C  
ATOM    482  C   LEU A  33      36.736 -11.673  -6.128  1.00  0.70           C  
ATOM    483  O   LEU A  33      35.868 -12.295  -5.513  1.00  0.70           O  
ATOM    484  CB  LEU A  33      35.575  -9.563  -6.906  1.00  0.70           C  
ATOM    485  CG  LEU A  33      35.081  -8.736  -8.134  1.00  0.70           C  
ATOM    486  CD1 LEU A  33      34.174  -7.644  -7.681  1.00  0.70           C  
ATOM    487  CD2 LEU A  33      36.266  -8.188  -8.894  1.00  0.70           C  
ATOM    488  H   LEU A  33      34.509 -11.437  -8.121  1.00  0.70           H  
ATOM    489  HA  LEU A  33      37.274 -10.502  -7.848  1.00  0.70           H  
ATOM    490 1HB  LEU A  33      34.706  -9.872  -6.325  1.00  0.70           H  
ATOM    491 2HB  LEU A  33      36.202  -8.925  -6.287  1.00  0.70           H  
ATOM    492  HG  LEU A  33      34.505  -9.386  -8.799  1.00  0.70           H  
ATOM    493 1HD1 LEU A  33      33.835  -7.106  -8.548  1.00  0.70           H  
ATOM    494 2HD1 LEU A  33      33.316  -8.084  -7.165  1.00  0.70           H  
ATOM    495 3HD1 LEU A  33      34.703  -6.972  -7.012  1.00  0.70           H  
ATOM    496 1HD2 LEU A  33      35.911  -7.625  -9.754  1.00  0.70           H  
ATOM    497 2HD2 LEU A  33      36.846  -7.534  -8.245  1.00  0.70           H  
ATOM    498 3HD2 LEU A  33      36.892  -9.017  -9.234  1.00  0.70           H  
ATOM    499  N   LYS A  34      38.009 -11.704  -5.750  1.00  0.70           N  
ATOM    500  CA  LYS A  34      38.436 -12.605  -4.673  1.00  0.70           C  
ATOM    501  C   LYS A  34      38.162 -12.093  -3.265  1.00  0.70           C  
ATOM    502  O   LYS A  34      39.076 -11.792  -2.496  1.00  0.70           O  
ATOM    503  CB  LYS A  34      39.921 -12.927  -4.826  1.00  0.70           C  
ATOM    504  CG  LYS A  34      40.256 -13.713  -6.099  1.00  0.70           C  
ATOM    505  CD  LYS A  34      41.751 -13.995  -6.218  1.00  0.70           C  
ATOM    506  CE  LYS A  34      42.064 -14.775  -7.492  1.00  0.70           C  
ATOM    507  NZ  LYS A  34      43.522 -15.039  -7.640  1.00  0.70           N  
ATOM    508  H   LYS A  34      38.693 -11.150  -6.247  1.00  0.70           H  
ATOM    509  HA  LYS A  34      37.882 -13.538  -4.785  1.00  0.70           H  
ATOM    510 1HB  LYS A  34      40.497 -12.001  -4.836  1.00  0.70           H  
ATOM    511 2HB  LYS A  34      40.254 -13.512  -3.969  1.00  0.70           H  
ATOM    512 1HG  LYS A  34      39.718 -14.662  -6.087  1.00  0.70           H  
ATOM    513 2HG  LYS A  34      39.929 -13.146  -6.973  1.00  0.70           H  
ATOM    514 1HD  LYS A  34      42.301 -13.053  -6.234  1.00  0.70           H  
ATOM    515 2HD  LYS A  34      42.083 -14.576  -5.358  1.00  0.70           H  
ATOM    516 1HE  LYS A  34      41.534 -15.726  -7.466  1.00  0.70           H  
ATOM    517 2HE  LYS A  34      41.720 -14.202  -8.354  1.00  0.70           H  
ATOM    518 1HZ  LYS A  34      43.685 -15.555  -8.493  1.00  0.70           H  
ATOM    519 2HZ  LYS A  34      44.022 -14.162  -7.677  1.00  0.70           H  
ATOM    520 3HZ  LYS A  34      43.849 -15.580  -6.852  1.00  0.70           H  
ATOM    521  N   ARG A  35      36.887 -12.014  -2.932  1.00  0.70           N  
ATOM    522  CA  ARG A  35      36.456 -11.556  -1.624  1.00  0.70           C  
ATOM    523  C   ARG A  35      36.595 -12.708  -0.618  1.00  0.70           C  
ATOM    524  O   ARG A  35      36.357 -13.862  -0.996  1.00  0.70           O  
ATOM    525  CB  ARG A  35      35.014 -11.087  -1.679  1.00  0.70           C  
ATOM    526  CG  ARG A  35      34.789  -9.867  -2.557  1.00  0.70           C  
ATOM    527  CD  ARG A  35      33.347  -9.511  -2.677  1.00  0.70           C  
ATOM    528  NE  ARG A  35      33.156  -8.354  -3.537  1.00  0.70           N  
ATOM    529  CZ  ARG A  35      32.008  -8.056  -4.178  1.00  0.70           C  
ATOM    530  NH1 ARG A  35      30.966  -8.838  -4.056  1.00  0.70           N  
ATOM    531  NH2 ARG A  35      31.942  -6.986  -4.946  1.00  0.70           N  
ATOM    532  H   ARG A  35      36.215 -12.266  -3.656  1.00  0.70           H  
ATOM    533  HA  ARG A  35      37.077 -10.709  -1.357  1.00  0.70           H  
ATOM    534 1HB  ARG A  35      34.383 -11.888  -2.028  1.00  0.70           H  
ATOM    535 2HB  ARG A  35      34.677 -10.827  -0.679  1.00  0.70           H  
ATOM    536 1HG  ARG A  35      35.319  -9.017  -2.128  1.00  0.70           H  
ATOM    537 2HG  ARG A  35      35.176 -10.067  -3.562  1.00  0.70           H  
ATOM    538 1HD  ARG A  35      32.794 -10.349  -3.100  1.00  0.70           H  
ATOM    539 2HD  ARG A  35      32.944  -9.274  -1.693  1.00  0.70           H  
ATOM    540  HE  ARG A  35      33.940  -7.731  -3.670  1.00  0.70           H  
ATOM    541 1HH1 ARG A  35      31.027  -9.670  -3.489  1.00  0.70           H  
ATOM    542 2HH1 ARG A  35      30.101  -8.605  -4.542  1.00  0.70           H  
ATOM    543 1HH2 ARG A  35      32.741  -6.377  -5.039  1.00  0.70           H  
ATOM    544 2HH2 ARG A  35      31.091  -6.813  -5.496  1.00  0.70           H  
ATOM    545  N   PRO A  36      36.954 -12.447   0.661  1.00  0.70           N  
ATOM    546  CA  PRO A  36      36.991 -13.409   1.765  1.00  0.70           C  
ATOM    547  C   PRO A  36      35.700 -14.212   1.909  1.00  0.70           C  
ATOM    548  O   PRO A  36      35.722 -15.391   2.268  1.00  0.70           O  
ATOM    549  CB  PRO A  36      37.193 -12.497   2.976  1.00  0.70           C  
ATOM    550  CG  PRO A  36      37.968 -11.320   2.433  1.00  0.70           C  
ATOM    551  CD  PRO A  36      37.408 -11.089   1.044  1.00  0.70           C  
ATOM    552  HA  PRO A  36      37.852 -14.081   1.628  1.00  0.70           H  
ATOM    553 1HB  PRO A  36      36.212 -12.217   3.400  1.00  0.70           H  
ATOM    554 2HB  PRO A  36      37.734 -13.039   3.764  1.00  0.70           H  
ATOM    555 1HG  PRO A  36      37.843 -10.448   3.093  1.00  0.70           H  
ATOM    556 2HG  PRO A  36      39.044 -11.554   2.417  1.00  0.70           H  
ATOM    557 1HD  PRO A  36      36.573 -10.375   1.063  1.00  0.70           H  
ATOM    558 2HD  PRO A  36      38.246 -10.757   0.411  1.00  0.70           H  
ATOM    559  N   GLY A  37      34.579 -13.579   1.580  1.00  0.71           N  
ATOM    560  CA  GLY A  37      33.281 -14.218   1.662  1.00  0.71           C  
ATOM    561  C   GLY A  37      32.616 -14.016   3.014  1.00  0.71           C  
ATOM    562  O   GLY A  37      33.232 -13.537   3.965  1.00  0.71           O  
ATOM    563  H   GLY A  37      34.625 -12.618   1.286  1.00  0.71           H  
ATOM    564 1HA  GLY A  37      32.645 -13.836   0.871  1.00  0.71           H  
ATOM    565 2HA  GLY A  37      33.395 -15.284   1.482  1.00  0.71           H  
ATOM    566  N   ALA A  38      31.336 -14.357   3.071  1.00  0.72           N  
ATOM    567  CA  ALA A  38      30.529 -14.268   4.283  1.00  0.72           C  
ATOM    568  C   ALA A  38      29.324 -15.178   4.125  1.00  0.72           C  
ATOM    569  O   ALA A  38      28.859 -15.398   3.008  1.00  0.72           O  
ATOM    570  CB  ALA A  38      30.085 -12.838   4.561  1.00  0.72           C  
ATOM    571  H   ALA A  38      30.908 -14.728   2.238  1.00  0.72           H  
ATOM    572  HA  ALA A  38      31.124 -14.627   5.123  1.00  0.72           H  
ATOM    573 1HB  ALA A  38      29.491 -12.811   5.474  1.00  0.72           H  
ATOM    574 2HB  ALA A  38      30.962 -12.201   4.684  1.00  0.72           H  
ATOM    575 3HB  ALA A  38      29.490 -12.469   3.746  1.00  0.72           H  
ATOM    576  N   ALA A  39      28.755 -15.622   5.242  1.00  0.72           N  
ATOM    577  CA  ALA A  39      27.551 -16.466   5.239  1.00  0.72           C  
ATOM    578  C   ALA A  39      26.358 -15.793   4.566  1.00  0.72           C  
ATOM    579  O   ALA A  39      25.446 -16.462   4.083  1.00  0.72           O  
ATOM    580  CB  ALA A  39      27.178 -16.840   6.659  1.00  0.72           C  
ATOM    581  H   ALA A  39      29.182 -15.397   6.130  1.00  0.72           H  
ATOM    582  HA  ALA A  39      27.780 -17.365   4.678  1.00  0.72           H  
ATOM    583 1HB  ALA A  39      26.306 -17.494   6.641  1.00  0.72           H  
ATOM    584 2HB  ALA A  39      28.011 -17.359   7.132  1.00  0.72           H  
ATOM    585 3HB  ALA A  39      26.942 -15.938   7.222  1.00  0.72           H  
ATOM    586  N   GLU A  40      26.357 -14.469   4.577  1.00  0.72           N  
ATOM    587  CA  GLU A  40      25.297 -13.651   4.017  1.00  0.72           C  
ATOM    588  C   GLU A  40      25.331 -13.596   2.481  1.00  0.72           C  
ATOM    589  O   GLU A  40      24.335 -13.227   1.842  1.00  0.72           O  
ATOM    590  CB  GLU A  40      25.446 -12.229   4.565  1.00  0.72           C  
ATOM    591  CG  GLU A  40      25.249 -12.116   6.077  1.00  0.72           C  
ATOM    592  CD  GLU A  40      25.532 -10.725   6.619  1.00  0.72           C  
ATOM    593  OE1 GLU A  40      25.275  -9.757   5.943  1.00  0.72           O  
ATOM    594  OE2 GLU A  40      26.038 -10.636   7.715  1.00  0.72           O  
ATOM    595  H   GLU A  40      27.147 -14.001   4.994  1.00  0.72           H  
ATOM    596  HA  GLU A  40      24.339 -14.069   4.328  1.00  0.72           H  
ATOM    597 1HB  GLU A  40      26.443 -11.849   4.321  1.00  0.72           H  
ATOM    598 2HB  GLU A  40      24.723 -11.574   4.078  1.00  0.72           H  
ATOM    599 1HG  GLU A  40      24.222 -12.387   6.318  1.00  0.72           H  
ATOM    600 2HG  GLU A  40      25.909 -12.832   6.566  1.00  0.72           H  
ATOM    601  N   ARG A  41      26.491 -13.906   1.890  1.00  0.72           N  
ATOM    602  CA  ARG A  41      26.689 -13.744   0.455  1.00  0.72           C  
ATOM    603  C   ARG A  41      26.299 -14.908  -0.387  1.00  0.72           C  
ATOM    604  O   ARG A  41      26.351 -16.055   0.042  1.00  0.72           O  
ATOM    605  CB  ARG A  41      28.142 -13.482   0.112  1.00  0.72           C  
ATOM    606  CG  ARG A  41      28.688 -12.244   0.657  1.00  0.72           C  
ATOM    607  CD  ARG A  41      30.071 -12.032   0.253  1.00  0.72           C  
ATOM    608  NE  ARG A  41      30.660 -10.948   0.990  1.00  0.72           N  
ATOM    609  CZ  ARG A  41      30.514  -9.654   0.686  1.00  0.72           C  
ATOM    610  NH1 ARG A  41      29.801  -9.293  -0.357  1.00  0.72           N  
ATOM    611  NH2 ARG A  41      31.085  -8.740   1.460  1.00  0.72           N  
ATOM    612  H   ARG A  41      27.264 -14.270   2.442  1.00  0.72           H  
ATOM    613  HA  ARG A  41      26.099 -12.906   0.135  1.00  0.72           H  
ATOM    614 1HB  ARG A  41      28.753 -14.306   0.475  1.00  0.72           H  
ATOM    615 2HB  ARG A  41      28.256 -13.438  -0.974  1.00  0.72           H  
ATOM    616 1HG  ARG A  41      28.113 -11.418   0.247  1.00  0.72           H  
ATOM    617 2HG  ARG A  41      28.604 -12.242   1.730  1.00  0.72           H  
ATOM    618 1HD  ARG A  41      30.634 -12.927   0.439  1.00  0.72           H  
ATOM    619 2HD  ARG A  41      30.102 -11.786  -0.811  1.00  0.72           H  
ATOM    620  HE  ARG A  41      31.205 -11.177   1.809  1.00  0.72           H  
ATOM    621 1HH1 ARG A  41      29.363  -9.986  -0.982  1.00  0.72           H  
ATOM    622 2HH1 ARG A  41      29.644  -8.309  -0.538  1.00  0.72           H  
ATOM    623 1HH2 ARG A  41      31.623  -9.029   2.265  1.00  0.72           H  
ATOM    624 2HH2 ARG A  41      30.988  -7.756   1.248  1.00  0.72           H  
ATOM    625  N   TYR A  42      25.979 -14.616  -1.631  1.00  0.72           N  
ATOM    626  CA  TYR A  42      25.779 -15.699  -2.569  1.00  0.72           C  
ATOM    627  C   TYR A  42      27.117 -16.161  -3.108  1.00  0.72           C  
ATOM    628  O   TYR A  42      27.887 -15.384  -3.673  1.00  0.72           O  
ATOM    629  CB  TYR A  42      24.841 -15.296  -3.694  1.00  0.72           C  
ATOM    630  CG  TYR A  42      23.462 -15.216  -3.241  1.00  0.72           C  
ATOM    631  CD1 TYR A  42      23.016 -14.071  -2.667  1.00  0.72           C  
ATOM    632  CD2 TYR A  42      22.625 -16.308  -3.392  1.00  0.72           C  
ATOM    633  CE1 TYR A  42      21.749 -14.005  -2.233  1.00  0.72           C  
ATOM    634  CE2 TYR A  42      21.328 -16.238  -2.955  1.00  0.72           C  
ATOM    635  CZ  TYR A  42      20.885 -15.092  -2.374  1.00  0.72           C  
ATOM    636  OH  TYR A  42      19.592 -15.021  -1.919  1.00  0.72           O  
ATOM    637  H   TYR A  42      25.877 -13.632  -1.894  1.00  0.72           H  
ATOM    638  HA  TYR A  42      25.325 -16.527  -2.044  1.00  0.72           H  
ATOM    639 1HB  TYR A  42      25.131 -14.320  -4.092  1.00  0.72           H  
ATOM    640 2HB  TYR A  42      24.899 -16.019  -4.511  1.00  0.72           H  
ATOM    641  HD1 TYR A  42      23.685 -13.212  -2.551  1.00  0.72           H  
ATOM    642  HD2 TYR A  42      22.999 -17.225  -3.851  1.00  0.72           H  
ATOM    643  HE1 TYR A  42      21.431 -13.107  -1.782  1.00  0.72           H  
ATOM    644  HE2 TYR A  42      20.661 -17.097  -3.061  1.00  0.72           H  
ATOM    645  HH  TYR A  42      19.150 -15.856  -2.100  1.00  0.72           H  
ATOM    646  N   HIS A  43      27.377 -17.448  -2.938  1.00  0.72           N  
ATOM    647  CA  HIS A  43      28.645 -18.038  -3.369  1.00  0.72           C  
ATOM    648  C   HIS A  43      28.568 -18.698  -4.738  1.00  0.72           C  
ATOM    649  O   HIS A  43      29.576 -19.185  -5.255  1.00  0.72           O  
ATOM    650  CB  HIS A  43      29.120 -19.048  -2.327  1.00  0.72           C  
ATOM    651  CG  HIS A  43      29.510 -18.398  -1.028  1.00  0.72           C  
ATOM    652  ND1 HIS A  43      30.823 -18.047  -0.717  1.00  0.72           N  
ATOM    653  CD2 HIS A  43      28.760 -17.990   0.007  1.00  0.72           C  
ATOM    654  CE1 HIS A  43      30.836 -17.469   0.479  1.00  0.72           C  
ATOM    655  NE2 HIS A  43      29.601 -17.420   0.929  1.00  0.72           N  
ATOM    656  H   HIS A  43      26.674 -18.009  -2.444  1.00  0.72           H  
ATOM    657  HA  HIS A  43      29.397 -17.253  -3.432  1.00  0.72           H  
ATOM    658 1HB  HIS A  43      28.320 -19.764  -2.127  1.00  0.72           H  
ATOM    659 2HB  HIS A  43      29.975 -19.601  -2.713  1.00  0.72           H  
ATOM    660  HD2 HIS A  43      27.683 -18.087   0.095  1.00  0.72           H  
ATOM    661  HE1 HIS A  43      31.713 -17.088   0.996  1.00  0.72           H  
ATOM    662  HE2 HIS A  43      29.292 -17.016   1.820  1.00  0.72           H  
ATOM    663  N   THR A  44      27.373 -18.722  -5.306  1.00  0.72           N  
ATOM    664  CA  THR A  44      27.145 -19.318  -6.610  1.00  0.72           C  
ATOM    665  C   THR A  44      26.454 -18.318  -7.539  1.00  0.72           C  
ATOM    666  O   THR A  44      27.107 -17.591  -8.284  1.00  0.72           O  
ATOM    667  CB  THR A  44      26.334 -20.629  -6.509  1.00  0.72           C  
ATOM    668  OG1 THR A  44      25.092 -20.379  -5.829  1.00  0.72           O  
ATOM    669  CG2 THR A  44      27.135 -21.690  -5.765  1.00  0.72           C  
ATOM    670  H   THR A  44      26.599 -18.297  -4.815  1.00  0.72           H  
ATOM    671  HA  THR A  44      28.111 -19.563  -7.053  1.00  0.72           H  
ATOM    672  HB  THR A  44      26.116 -20.981  -7.518  1.00  0.72           H  
ATOM    673  HG1 THR A  44      25.091 -20.842  -4.947  1.00  0.72           H  
ATOM    674 1HG2 THR A  44      26.581 -22.603  -5.714  1.00  0.72           H  
ATOM    675 2HG2 THR A  44      28.069 -21.870  -6.293  1.00  0.72           H  
ATOM    676 3HG2 THR A  44      27.349 -21.346  -4.757  1.00  0.72           H  
ATOM    677  N   ALA A  45      25.125 -18.266  -7.457  1.00  0.71           N  
ATOM    678  CA  ALA A  45      24.307 -17.433  -8.331  1.00  0.71           C  
ATOM    679  C   ALA A  45      24.675 -15.944  -8.243  1.00  0.71           C  
ATOM    680  O   ALA A  45      24.829 -15.408  -7.142  1.00  0.71           O  
ATOM    681  CB  ALA A  45      22.847 -17.593  -7.955  1.00  0.71           C  
ATOM    682  H   ALA A  45      24.689 -18.892  -6.790  1.00  0.71           H  
ATOM    683  HA  ALA A  45      24.459 -17.796  -9.339  1.00  0.71           H  
ATOM    684 1HB  ALA A  45      22.220 -17.006  -8.621  1.00  0.71           H  
ATOM    685 2HB  ALA A  45      22.564 -18.645  -8.027  1.00  0.71           H  
ATOM    686 3HB  ALA A  45      22.710 -17.254  -6.935  1.00  0.71           H  
ATOM    687  N   PRO A  46      24.685 -15.205  -9.372  1.00  0.70           N  
ATOM    688  CA  PRO A  46      25.031 -13.796  -9.483  1.00  0.70           C  
ATOM    689  C   PRO A  46      23.927 -12.907  -8.962  1.00  0.70           C  
ATOM    690  O   PRO A  46      23.253 -12.221  -9.729  1.00  0.70           O  
ATOM    691  CB  PRO A  46      25.238 -13.622 -10.987  1.00  0.70           C  
ATOM    692  CG  PRO A  46      24.292 -14.623 -11.609  1.00  0.70           C  
ATOM    693  CD  PRO A  46      24.324 -15.820 -10.672  1.00  0.70           C  
ATOM    694  HA  PRO A  46      25.966 -13.606  -8.946  1.00  0.70           H  
ATOM    695 1HB  PRO A  46      25.017 -12.587 -11.288  1.00  0.70           H  
ATOM    696 2HB  PRO A  46      26.290 -13.810 -11.247  1.00  0.70           H  
ATOM    697 1HG  PRO A  46      23.290 -14.191 -11.712  1.00  0.70           H  
ATOM    698 2HG  PRO A  46      24.634 -14.872 -12.624  1.00  0.70           H  
ATOM    699 1HD  PRO A  46      23.330 -16.283 -10.637  1.00  0.70           H  
ATOM    700 2HD  PRO A  46      25.113 -16.515 -11.007  1.00  0.70           H  
ATOM    701  N   ILE A  47      23.755 -12.935  -7.658  1.00  0.68           N  
ATOM    702  CA  ILE A  47      22.695 -12.218  -6.973  1.00  0.68           C  
ATOM    703  C   ILE A  47      23.096 -11.144  -5.955  1.00  0.68           C  
ATOM    704  O   ILE A  47      24.010 -11.340  -5.141  1.00  0.68           O  
ATOM    705  CB  ILE A  47      21.805 -13.229  -6.260  1.00  0.68           C  
ATOM    706  CG1 ILE A  47      21.118 -14.132  -7.258  1.00  0.68           C  
ATOM    707  CG2 ILE A  47      20.882 -12.565  -5.349  1.00  0.68           C  
ATOM    708  CD1 ILE A  47      20.394 -15.265  -6.600  1.00  0.68           C  
ATOM    709  H   ILE A  47      24.363 -13.554  -7.122  1.00  0.68           H  
ATOM    710  HA  ILE A  47      22.092 -11.720  -7.735  1.00  0.68           H  
ATOM    711  HB  ILE A  47      22.442 -13.886  -5.674  1.00  0.68           H  
ATOM    712 1HG1 ILE A  47      20.426 -13.557  -7.847  1.00  0.68           H  
ATOM    713 2HG1 ILE A  47      21.859 -14.557  -7.924  1.00  0.68           H  
ATOM    714 1HG2 ILE A  47      20.297 -13.315  -4.840  1.00  0.68           H  
ATOM    715 2HG2 ILE A  47      21.436 -11.992  -4.614  1.00  0.68           H  
ATOM    716 3HG2 ILE A  47      20.250 -11.914  -5.910  1.00  0.68           H  
ATOM    717 1HD1 ILE A  47      19.927 -15.890  -7.359  1.00  0.68           H  
ATOM    718 2HD1 ILE A  47      21.098 -15.856  -6.026  1.00  0.68           H  
ATOM    719 3HD1 ILE A  47      19.635 -14.878  -5.937  1.00  0.68           H  
ATOM    720  N   VAL A  48      22.398  -9.998  -6.031  1.00  0.67           N  
ATOM    721  CA  VAL A  48      22.501  -8.929  -5.045  1.00  0.67           C  
ATOM    722  C   VAL A  48      21.099  -8.675  -4.507  1.00  0.67           C  
ATOM    723  O   VAL A  48      20.127  -8.570  -5.256  1.00  0.67           O  
ATOM    724  CB  VAL A  48      23.035  -7.631  -5.628  1.00  0.67           C  
ATOM    725  CG1 VAL A  48      23.131  -6.558  -4.561  1.00  0.67           C  
ATOM    726  CG2 VAL A  48      24.324  -7.867  -6.213  1.00  0.67           C  
ATOM    727  H   VAL A  48      21.730  -9.876  -6.794  1.00  0.67           H  
ATOM    728  HA  VAL A  48      23.143  -9.249  -4.224  1.00  0.67           H  
ATOM    729  HB  VAL A  48      22.348  -7.269  -6.397  1.00  0.67           H  
ATOM    730 1HG1 VAL A  48      23.516  -5.668  -5.030  1.00  0.67           H  
ATOM    731 2HG1 VAL A  48      22.156  -6.355  -4.133  1.00  0.67           H  
ATOM    732 3HG1 VAL A  48      23.812  -6.877  -3.769  1.00  0.67           H  
ATOM    733 1HG2 VAL A  48      24.697  -6.953  -6.637  1.00  0.67           H  
ATOM    734 2HG2 VAL A  48      25.008  -8.227  -5.472  1.00  0.67           H  
ATOM    735 3HG2 VAL A  48      24.186  -8.592  -6.962  1.00  0.67           H  
ATOM    736  N   LEU A  49      20.980  -8.598  -3.207  1.00  0.66           N  
ATOM    737  CA  LEU A  49      19.685  -8.398  -2.596  1.00  0.66           C  
ATOM    738  C   LEU A  49      19.563  -6.930  -2.231  1.00  0.66           C  
ATOM    739  O   LEU A  49      20.582  -6.262  -1.995  1.00  0.66           O  
ATOM    740  CB  LEU A  49      19.610  -9.218  -1.318  1.00  0.66           C  
ATOM    741  CG  LEU A  49      20.042 -10.692  -1.488  1.00  0.66           C  
ATOM    742  CD1 LEU A  49      19.916 -11.383  -0.127  1.00  0.66           C  
ATOM    743  CD2 LEU A  49      19.286 -11.338  -2.621  1.00  0.66           C  
ATOM    744  H   LEU A  49      21.800  -8.689  -2.633  1.00  0.66           H  
ATOM    745  HA  LEU A  49      18.891  -8.677  -3.283  1.00  0.66           H  
ATOM    746 1HB  LEU A  49      20.225  -8.752  -0.561  1.00  0.66           H  
ATOM    747 2HB  LEU A  49      18.591  -9.202  -0.957  1.00  0.66           H  
ATOM    748  HG  LEU A  49      21.089 -10.729  -1.757  1.00  0.66           H  
ATOM    749 1HD1 LEU A  49      20.238 -12.409  -0.180  1.00  0.66           H  
ATOM    750 2HD1 LEU A  49      20.533 -10.854   0.595  1.00  0.66           H  
ATOM    751 3HD1 LEU A  49      18.900 -11.364   0.206  1.00  0.66           H  
ATOM    752 1HD2 LEU A  49      19.598 -12.348  -2.753  1.00  0.66           H  
ATOM    753 2HD2 LEU A  49      18.287 -11.347  -2.441  1.00  0.66           H  
ATOM    754 3HD2 LEU A  49      19.468 -10.784  -3.525  1.00  0.66           H  
ATOM    755  N   GLY A  50      18.337  -6.428  -2.174  1.00  0.66           N  
ATOM    756  CA  GLY A  50      18.135  -5.070  -1.707  1.00  0.66           C  
ATOM    757  C   GLY A  50      18.305  -5.019  -0.193  1.00  0.66           C  
ATOM    758  O   GLY A  50      17.995  -5.978   0.507  1.00  0.66           O  
ATOM    759  H   GLY A  50      17.528  -6.996  -2.438  1.00  0.66           H  
ATOM    760 1HA  GLY A  50      18.845  -4.399  -2.187  1.00  0.66           H  
ATOM    761 2HA  GLY A  50      17.134  -4.736  -1.981  1.00  0.66           H  
ATOM    762  N   ALA A  51      18.797  -3.890   0.304  1.00  0.68           N  
ATOM    763  CA  ALA A  51      18.939  -3.615   1.734  1.00  0.68           C  
ATOM    764  C   ALA A  51      17.586  -3.509   2.443  1.00  0.68           C  
ATOM    765  O   ALA A  51      17.456  -3.850   3.619  1.00  0.68           O  
ATOM    766  CB  ALA A  51      19.720  -2.320   1.934  1.00  0.68           C  
ATOM    767  H   ALA A  51      19.076  -3.170  -0.347  1.00  0.68           H  
ATOM    768  HA  ALA A  51      19.490  -4.442   2.182  1.00  0.68           H  
ATOM    769 1HB  ALA A  51      19.852  -2.135   2.997  1.00  0.68           H  
ATOM    770 2HB  ALA A  51      20.695  -2.412   1.451  1.00  0.68           H  
ATOM    771 3HB  ALA A  51      19.170  -1.492   1.483  1.00  0.68           H  
ATOM    772  N   ASN A  52      16.596  -2.973   1.731  1.00  0.71           N  
ATOM    773  CA  ASN A  52      15.268  -2.719   2.281  1.00  0.71           C  
ATOM    774  C   ASN A  52      14.406  -3.966   2.295  1.00  0.71           C  
ATOM    775  O   ASN A  52      14.474  -4.783   1.376  1.00  0.71           O  
ATOM    776  CB  ASN A  52      14.570  -1.617   1.498  1.00  0.71           C  
ATOM    777  CG  ASN A  52      15.239  -0.275   1.669  1.00  0.71           C  
ATOM    778  OD1 ASN A  52      15.904   0.004   2.674  1.00  0.71           O  
ATOM    779  ND2 ASN A  52      15.056   0.568   0.697  1.00  0.71           N  
ATOM    780  H   ASN A  52      16.781  -2.742   0.769  1.00  0.71           H  
ATOM    781  HA  ASN A  52      15.381  -2.395   3.316  1.00  0.71           H  
ATOM    782 1HB  ASN A  52      14.558  -1.874   0.437  1.00  0.71           H  
ATOM    783 2HB  ASN A  52      13.530  -1.540   1.828  1.00  0.71           H  
ATOM    784 1HD2 ASN A  52      15.465   1.486   0.735  1.00  0.71           H  
ATOM    785 2HD2 ASN A  52      14.500   0.297  -0.081  1.00  0.71           H  
ATOM    786  N   ARG A  53      13.542  -4.070   3.301  1.00  0.73           N  
ATOM    787  CA  ARG A  53      12.638  -5.208   3.397  1.00  0.73           C  
ATOM    788  C   ARG A  53      11.231  -4.783   3.763  1.00  0.73           C  
ATOM    789  O   ARG A  53      11.029  -3.785   4.461  1.00  0.73           O  
ATOM    790  CB  ARG A  53      13.146  -6.180   4.446  1.00  0.73           C  
ATOM    791  CG  ARG A  53      13.144  -5.670   5.873  1.00  0.73           C  
ATOM    792  CD  ARG A  53      13.756  -6.665   6.808  1.00  0.73           C  
ATOM    793  NE  ARG A  53      13.716  -6.217   8.194  1.00  0.73           N  
ATOM    794  CZ  ARG A  53      14.238  -6.896   9.236  1.00  0.73           C  
ATOM    795  NH1 ARG A  53      14.837  -8.051   9.040  1.00  0.73           N  
ATOM    796  NH2 ARG A  53      14.147  -6.401  10.458  1.00  0.73           N  
ATOM    797  H   ARG A  53      13.528  -3.361   4.019  1.00  0.73           H  
ATOM    798  HA  ARG A  53      12.597  -5.709   2.430  1.00  0.73           H  
ATOM    799 1HB  ARG A  53      12.558  -7.099   4.406  1.00  0.73           H  
ATOM    800 2HB  ARG A  53      14.172  -6.437   4.224  1.00  0.73           H  
ATOM    801 1HG  ARG A  53      13.715  -4.743   5.930  1.00  0.73           H  
ATOM    802 2HG  ARG A  53      12.114  -5.488   6.188  1.00  0.73           H  
ATOM    803 1HD  ARG A  53      13.228  -7.604   6.742  1.00  0.73           H  
ATOM    804 2HD  ARG A  53      14.799  -6.820   6.530  1.00  0.73           H  
ATOM    805  HE  ARG A  53      13.266  -5.332   8.389  1.00  0.73           H  
ATOM    806 1HH1 ARG A  53      14.909  -8.430   8.108  1.00  0.73           H  
ATOM    807 2HH1 ARG A  53      15.227  -8.556   9.823  1.00  0.73           H  
ATOM    808 1HH2 ARG A  53      13.686  -5.515  10.611  1.00  0.73           H  
ATOM    809 2HH2 ARG A  53      14.537  -6.908  11.239  1.00  0.73           H  
ATOM    810  N   CYS A  54      10.262  -5.562   3.302  1.00  0.76           N  
ATOM    811  CA  CYS A  54       8.856  -5.311   3.575  1.00  0.76           C  
ATOM    812  C   CYS A  54       8.153  -6.530   4.177  1.00  0.76           C  
ATOM    813  O   CYS A  54       8.594  -7.664   3.988  1.00  0.76           O  
ATOM    814  CB  CYS A  54       8.201  -4.929   2.273  1.00  0.76           C  
ATOM    815  SG  CYS A  54       8.873  -3.454   1.494  1.00  0.76           S  
ATOM    816  H   CYS A  54      10.512  -6.354   2.707  1.00  0.76           H  
ATOM    817  HA  CYS A  54       8.779  -4.480   4.275  1.00  0.76           H  
ATOM    818 1HB  CYS A  54       8.391  -5.725   1.613  1.00  0.76           H  
ATOM    819 2HB  CYS A  54       7.126  -4.814   2.393  1.00  0.76           H  
ATOM    820  HG  CYS A  54       8.577  -2.609   2.484  1.00  0.76           H  
ATOM    821  N   TYR A  55       7.058  -6.311   4.904  1.00  0.77           N  
ATOM    822  CA  TYR A  55       6.317  -7.443   5.468  1.00  0.77           C  
ATOM    823  C   TYR A  55       4.778  -7.339   5.484  1.00  0.77           C  
ATOM    824  O   TYR A  55       4.112  -8.284   5.911  1.00  0.77           O  
ATOM    825  CB  TYR A  55       6.845  -7.726   6.877  1.00  0.77           C  
ATOM    826  CG  TYR A  55       6.684  -6.576   7.827  1.00  0.77           C  
ATOM    827  CD1 TYR A  55       5.514  -6.424   8.545  1.00  0.77           C  
ATOM    828  CD2 TYR A  55       7.717  -5.661   7.973  1.00  0.77           C  
ATOM    829  CE1 TYR A  55       5.369  -5.361   9.412  1.00  0.77           C  
ATOM    830  CE2 TYR A  55       7.575  -4.597   8.840  1.00  0.77           C  
ATOM    831  CZ  TYR A  55       6.405  -4.445   9.559  1.00  0.77           C  
ATOM    832  OH  TYR A  55       6.260  -3.384  10.425  1.00  0.77           O  
ATOM    833  H   TYR A  55       6.741  -5.367   5.065  1.00  0.77           H  
ATOM    834  HA  TYR A  55       6.548  -8.317   4.856  1.00  0.77           H  
ATOM    835 1HB  TYR A  55       6.323  -8.588   7.293  1.00  0.77           H  
ATOM    836 2HB  TYR A  55       7.905  -7.981   6.823  1.00  0.77           H  
ATOM    837  HD1 TYR A  55       4.706  -7.143   8.424  1.00  0.77           H  
ATOM    838  HD2 TYR A  55       8.639  -5.782   7.404  1.00  0.77           H  
ATOM    839  HE1 TYR A  55       4.444  -5.242   9.976  1.00  0.77           H  
ATOM    840  HE2 TYR A  55       8.386  -3.877   8.957  1.00  0.77           H  
ATOM    841  HH  TYR A  55       5.381  -3.408  10.811  1.00  0.77           H  
ATOM    842  N   SER A  56       4.201  -6.214   5.059  1.00  0.77           N  
ATOM    843  CA  SER A  56       2.743  -6.071   5.141  1.00  0.77           C  
ATOM    844  C   SER A  56       2.187  -5.080   4.119  1.00  0.77           C  
ATOM    845  O   SER A  56       2.929  -4.288   3.539  1.00  0.77           O  
ATOM    846  CB  SER A  56       2.337  -5.641   6.539  1.00  0.77           C  
ATOM    847  OG  SER A  56       2.766  -4.334   6.817  1.00  0.77           O  
ATOM    848  H   SER A  56       4.757  -5.463   4.689  1.00  0.77           H  
ATOM    849  HA  SER A  56       2.293  -7.044   4.940  1.00  0.77           H  
ATOM    850 1HB  SER A  56       1.253  -5.697   6.635  1.00  0.77           H  
ATOM    851 2HB  SER A  56       2.759  -6.327   7.265  1.00  0.77           H  
ATOM    852  HG  SER A  56       2.211  -3.757   6.284  1.00  0.77           H  
ATOM    853  N   GLY A  57       0.869  -5.119   3.915  1.00  0.75           N  
ATOM    854  CA  GLY A  57       0.177  -4.231   2.979  1.00  0.75           C  
ATOM    855  C   GLY A  57       0.723  -4.415   1.569  1.00  0.75           C  
ATOM    856  O   GLY A  57       0.900  -5.546   1.118  1.00  0.75           O  
ATOM    857  H   GLY A  57       0.305  -5.790   4.431  1.00  0.75           H  
ATOM    858 1HA  GLY A  57      -0.892  -4.453   2.990  1.00  0.75           H  
ATOM    859 2HA  GLY A  57       0.298  -3.197   3.294  1.00  0.75           H  
ATOM    860  N   ASP A  58       0.990  -3.308   0.877  1.00  0.73           N  
ATOM    861  CA  ASP A  58       1.555  -3.387  -0.468  1.00  0.73           C  
ATOM    862  C   ASP A  58       2.940  -2.735  -0.501  1.00  0.73           C  
ATOM    863  O   ASP A  58       3.248  -1.896   0.347  1.00  0.73           O  
ATOM    864  CB  ASP A  58       0.690  -2.685  -1.511  1.00  0.73           C  
ATOM    865  CG  ASP A  58      -0.773  -3.103  -1.525  1.00  0.73           C  
ATOM    866  OD1 ASP A  58      -1.097  -4.093  -0.938  1.00  0.73           O  
ATOM    867  OD2 ASP A  58      -1.557  -2.401  -2.125  1.00  0.73           O  
ATOM    868  H   ASP A  58       0.819  -2.408   1.299  1.00  0.73           H  
ATOM    869  HA  ASP A  58       1.664  -4.432  -0.738  1.00  0.73           H  
ATOM    870 1HB  ASP A  58       0.755  -1.638  -1.379  1.00  0.73           H  
ATOM    871 2HB  ASP A  58       1.104  -2.905  -2.499  1.00  0.73           H  
ATOM    872  N   ALA A  59       3.739  -3.069  -1.509  1.00  0.70           N  
ATOM    873  CA  ALA A  59       5.010  -2.370  -1.729  1.00  0.70           C  
ATOM    874  C   ALA A  59       5.364  -2.301  -3.200  1.00  0.70           C  
ATOM    875  O   ALA A  59       5.068  -3.217  -3.974  1.00  0.70           O  
ATOM    876  CB  ALA A  59       6.153  -3.064  -1.008  1.00  0.70           C  
ATOM    877  H   ALA A  59       3.444  -3.828  -2.121  1.00  0.70           H  
ATOM    878  HA  ALA A  59       4.905  -1.350  -1.359  1.00  0.70           H  
ATOM    879 1HB  ALA A  59       7.073  -2.526  -1.180  1.00  0.70           H  
ATOM    880 2HB  ALA A  59       5.942  -3.092   0.060  1.00  0.70           H  
ATOM    881 3HB  ALA A  59       6.269  -4.067  -1.376  1.00  0.70           H  
ATOM    882  N   ARG A  60       6.077  -1.240  -3.592  1.00  0.67           N  
ATOM    883  CA  ARG A  60       6.551  -1.217  -4.978  1.00  0.67           C  
ATOM    884  C   ARG A  60       7.914  -0.587  -5.222  1.00  0.67           C  
ATOM    885  O   ARG A  60       8.372   0.279  -4.476  1.00  0.67           O  
ATOM    886  CB  ARG A  60       5.555  -0.495  -5.863  1.00  0.67           C  
ATOM    887  CG  ARG A  60       5.346   0.985  -5.625  1.00  0.67           C  
ATOM    888  CD  ARG A  60       4.431   1.553  -6.673  1.00  0.67           C  
ATOM    889  NE  ARG A  60       4.083   2.954  -6.432  1.00  0.67           N  
ATOM    890  CZ  ARG A  60       4.819   4.027  -6.813  1.00  0.67           C  
ATOM    891  NH1 ARG A  60       5.961   3.867  -7.442  1.00  0.67           N  
ATOM    892  NH2 ARG A  60       4.386   5.244  -6.536  1.00  0.67           N  
ATOM    893  H   ARG A  60       6.221  -0.463  -2.942  1.00  0.67           H  
ATOM    894  HA  ARG A  60       6.612  -2.249  -5.319  1.00  0.67           H  
ATOM    895 1HB  ARG A  60       5.811  -0.650  -6.911  1.00  0.67           H  
ATOM    896 2HB  ARG A  60       4.597  -0.935  -5.685  1.00  0.67           H  
ATOM    897 1HG  ARG A  60       4.888   1.138  -4.644  1.00  0.67           H  
ATOM    898 2HG  ARG A  60       6.305   1.504  -5.675  1.00  0.67           H  
ATOM    899 1HD  ARG A  60       4.920   1.485  -7.646  1.00  0.67           H  
ATOM    900 2HD  ARG A  60       3.508   0.971  -6.694  1.00  0.67           H  
ATOM    901  HE  ARG A  60       3.214   3.136  -5.942  1.00  0.67           H  
ATOM    902 1HH1 ARG A  60       6.300   2.946  -7.653  1.00  0.67           H  
ATOM    903 2HH1 ARG A  60       6.534   4.691  -7.717  1.00  0.67           H  
ATOM    904 1HH2 ARG A  60       3.510   5.369  -6.049  1.00  0.67           H  
ATOM    905 2HH2 ARG A  60       4.933   6.051  -6.816  1.00  0.67           H  
ATOM    906  N   TRP A  61       8.526  -0.990  -6.341  1.00  0.65           N  
ATOM    907  CA  TRP A  61       9.795  -0.418  -6.812  1.00  0.65           C  
ATOM    908  C   TRP A  61       9.928  -0.417  -8.327  1.00  0.65           C  
ATOM    909  O   TRP A  61       9.180  -1.094  -9.030  1.00  0.65           O  
ATOM    910  CB  TRP A  61      10.989  -1.130  -6.166  1.00  0.65           C  
ATOM    911  CG  TRP A  61      11.085  -2.635  -6.332  1.00  0.65           C  
ATOM    912  CD1 TRP A  61      10.404  -3.533  -5.581  1.00  0.65           C  
ATOM    913  CD2 TRP A  61      11.921  -3.433  -7.225  1.00  0.65           C  
ATOM    914  NE1 TRP A  61      10.744  -4.802  -5.937  1.00  0.65           N  
ATOM    915  CE2 TRP A  61      11.663  -4.767  -6.924  1.00  0.65           C  
ATOM    916  CE3 TRP A  61      12.854  -3.137  -8.226  1.00  0.65           C  
ATOM    917  CZ2 TRP A  61      12.291  -5.799  -7.570  1.00  0.65           C  
ATOM    918  CZ3 TRP A  61      13.479  -4.215  -8.873  1.00  0.65           C  
ATOM    919  CH2 TRP A  61      13.204  -5.497  -8.545  1.00  0.65           C  
ATOM    920  H   TRP A  61       8.096  -1.757  -6.864  1.00  0.65           H  
ATOM    921  HA  TRP A  61       9.833   0.622  -6.482  1.00  0.65           H  
ATOM    922 1HB  TRP A  61      11.906  -0.698  -6.567  1.00  0.65           H  
ATOM    923 2HB  TRP A  61      10.980  -0.915  -5.095  1.00  0.65           H  
ATOM    924  HD1 TRP A  61       9.690  -3.279  -4.799  1.00  0.65           H  
ATOM    925  HE1 TRP A  61      10.375  -5.648  -5.525  1.00  0.65           H  
ATOM    926  HE3 TRP A  61      13.087  -2.103  -8.493  1.00  0.65           H  
ATOM    927  HZ2 TRP A  61      12.076  -6.817  -7.326  1.00  0.65           H  
ATOM    928  HZ3 TRP A  61      14.199  -4.020  -9.642  1.00  0.65           H  
ATOM    929  HH2 TRP A  61      13.717  -6.303  -9.063  1.00  0.65           H  
ATOM    930  N   ALA A  62      10.881   0.353  -8.845  1.00  0.64           N  
ATOM    931  CA  ALA A  62      11.086   0.382 -10.291  1.00  0.64           C  
ATOM    932  C   ALA A  62      12.540   0.148 -10.640  1.00  0.64           C  
ATOM    933  O   ALA A  62      13.438   0.416  -9.837  1.00  0.64           O  
ATOM    934  CB  ALA A  62      10.612   1.696 -10.876  1.00  0.64           C  
ATOM    935  H   ALA A  62      11.464   0.924  -8.244  1.00  0.64           H  
ATOM    936  HA  ALA A  62      10.514  -0.427 -10.726  1.00  0.64           H  
ATOM    937 1HB  ALA A  62      10.752   1.666 -11.955  1.00  0.64           H  
ATOM    938 2HB  ALA A  62       9.563   1.844 -10.650  1.00  0.64           H  
ATOM    939 3HB  ALA A  62      11.181   2.508 -10.454  1.00  0.64           H  
ATOM    940  N   VAL A  63      12.755  -0.402 -11.827  1.00  0.65           N  
ATOM    941  CA  VAL A  63      14.090  -0.726 -12.286  1.00  0.65           C  
ATOM    942  C   VAL A  63      14.329  -0.588 -13.792  1.00  0.65           C  
ATOM    943  O   VAL A  63      13.506  -0.981 -14.623  1.00  0.65           O  
ATOM    944  CB  VAL A  63      14.340  -2.154 -11.802  1.00  0.65           C  
ATOM    945  CG1 VAL A  63      13.253  -3.056 -12.378  1.00  0.65           C  
ATOM    946  CG2 VAL A  63      15.729  -2.616 -12.170  1.00  0.65           C  
ATOM    947  H   VAL A  63      11.949  -0.617 -12.411  1.00  0.65           H  
ATOM    948  HA  VAL A  63      14.782  -0.060 -11.775  1.00  0.65           H  
ATOM    949  HB  VAL A  63      14.243  -2.154 -10.733  1.00  0.65           H  
ATOM    950 1HG1 VAL A  63      13.356  -4.052 -11.997  1.00  0.65           H  
ATOM    951 2HG1 VAL A  63      12.275  -2.677 -12.078  1.00  0.65           H  
ATOM    952 3HG1 VAL A  63      13.324  -3.060 -13.465  1.00  0.65           H  
ATOM    953 1HG2 VAL A  63      15.891  -3.613 -11.790  1.00  0.65           H  
ATOM    954 2HG2 VAL A  63      15.847  -2.616 -13.252  1.00  0.65           H  
ATOM    955 3HG2 VAL A  63      16.457  -1.943 -11.728  1.00  0.65           H  
ATOM    956  N   ASP A  64      15.478  -0.014 -14.144  1.00  0.67           N  
ATOM    957  CA  ASP A  64      15.907   0.118 -15.529  1.00  0.67           C  
ATOM    958  C   ASP A  64      16.603  -1.138 -15.990  1.00  0.67           C  
ATOM    959  O   ASP A  64      17.551  -1.614 -15.346  1.00  0.67           O  
ATOM    960  CB  ASP A  64      16.836   1.306 -15.737  1.00  0.67           C  
ATOM    961  CG  ASP A  64      17.140   1.610 -17.231  1.00  0.67           C  
ATOM    962  OD1 ASP A  64      18.033   0.971 -17.803  1.00  0.67           O  
ATOM    963  OD2 ASP A  64      16.483   2.478 -17.788  1.00  0.67           O  
ATOM    964  H   ASP A  64      16.102   0.299 -13.407  1.00  0.67           H  
ATOM    965  HA  ASP A  64      15.032   0.242 -16.153  1.00  0.67           H  
ATOM    966 1HB  ASP A  64      16.439   2.179 -15.284  1.00  0.67           H  
ATOM    967 2HB  ASP A  64      17.776   1.097 -15.240  1.00  0.67           H  
ATOM    968  N   VAL A  65      16.177  -1.656 -17.131  1.00  0.69           N  
ATOM    969  CA  VAL A  65      16.760  -2.857 -17.696  1.00  0.69           C  
ATOM    970  C   VAL A  65      17.301  -2.660 -19.125  1.00  0.69           C  
ATOM    971  O   VAL A  65      17.380  -3.620 -19.895  1.00  0.69           O  
ATOM    972  CB  VAL A  65      15.738  -3.982 -17.674  1.00  0.69           C  
ATOM    973  CG1 VAL A  65      15.411  -4.321 -16.242  1.00  0.69           C  
ATOM    974  CG2 VAL A  65      14.499  -3.582 -18.417  1.00  0.69           C  
ATOM    975  H   VAL A  65      15.419  -1.204 -17.645  1.00  0.69           H  
ATOM    976  HA  VAL A  65      17.581  -3.171 -17.059  1.00  0.69           H  
ATOM    977  HB  VAL A  65      16.171  -4.825 -18.135  1.00  0.69           H  
ATOM    978 1HG1 VAL A  65      14.706  -5.130 -16.222  1.00  0.69           H  
ATOM    979 2HG1 VAL A  65      16.328  -4.610 -15.739  1.00  0.69           H  
ATOM    980 3HG1 VAL A  65      14.973  -3.460 -15.740  1.00  0.69           H  
ATOM    981 1HG2 VAL A  65      13.789  -4.389 -18.415  1.00  0.69           H  
ATOM    982 2HG2 VAL A  65      14.065  -2.724 -17.926  1.00  0.69           H  
ATOM    983 3HG2 VAL A  65      14.752  -3.332 -19.449  1.00  0.69           H  
ATOM    984  N   THR A  66      17.661  -1.428 -19.503  1.00  0.73           N  
ATOM    985  CA  THR A  66      18.119  -1.233 -20.876  1.00  0.73           C  
ATOM    986  C   THR A  66      19.568  -1.661 -21.076  1.00  0.73           C  
ATOM    987  O   THR A  66      20.387  -1.561 -20.171  1.00  0.73           O  
ATOM    988  CB  THR A  66      18.000   0.240 -21.273  1.00  0.73           C  
ATOM    989  OG1 THR A  66      18.852   1.051 -20.443  1.00  0.73           O  
ATOM    990  CG2 THR A  66      16.604   0.676 -21.090  1.00  0.73           C  
ATOM    991  H   THR A  66      17.629  -0.626 -18.856  1.00  0.73           H  
ATOM    992  HA  THR A  66      17.486  -1.827 -21.536  1.00  0.73           H  
ATOM    993  HB  THR A  66      18.288   0.360 -22.315  1.00  0.73           H  
ATOM    994  HG1 THR A  66      18.497   1.064 -19.516  1.00  0.73           H  
ATOM    995 1HG2 THR A  66      16.499   1.721 -21.375  1.00  0.73           H  
ATOM    996 2HG2 THR A  66      15.977   0.058 -21.708  1.00  0.73           H  
ATOM    997 3HG2 THR A  66      16.326   0.557 -20.044  1.00  0.73           H  
ATOM    998  N   GLY A  67      19.907  -2.110 -22.287  1.00  0.75           N  
ATOM    999  CA  GLY A  67      21.298  -2.471 -22.588  1.00  0.75           C  
ATOM   1000  C   GLY A  67      21.700  -3.815 -21.964  1.00  0.75           C  
ATOM   1001  O   GLY A  67      22.885  -4.137 -21.868  1.00  0.75           O  
ATOM   1002  H   GLY A  67      19.200  -2.181 -23.005  1.00  0.75           H  
ATOM   1003 1HA  GLY A  67      21.434  -2.516 -23.669  1.00  0.75           H  
ATOM   1004 2HA  GLY A  67      21.960  -1.688 -22.219  1.00  0.75           H  
ATOM   1005  N   ARG A  68      20.708  -4.564 -21.489  1.00  0.77           N  
ATOM   1006  CA  ARG A  68      20.912  -5.821 -20.782  1.00  0.77           C  
ATOM   1007  C   ARG A  68      20.053  -6.975 -21.298  1.00  0.77           C  
ATOM   1008  O   ARG A  68      18.912  -7.133 -20.869  1.00  0.77           O  
ATOM   1009  CB  ARG A  68      20.698  -5.605 -19.292  1.00  0.77           C  
ATOM   1010  CG  ARG A  68      21.801  -4.742 -18.680  1.00  0.77           C  
ATOM   1011  CD  ARG A  68      21.629  -4.421 -17.278  1.00  0.77           C  
ATOM   1012  NE  ARG A  68      20.557  -3.500 -17.049  1.00  0.77           N  
ATOM   1013  CZ  ARG A  68      20.655  -2.170 -17.294  1.00  0.77           C  
ATOM   1014  NH1 ARG A  68      21.739  -1.692 -17.835  1.00  0.77           N  
ATOM   1015  NH2 ARG A  68      19.668  -1.362 -16.986  1.00  0.77           N  
ATOM   1016  H   ARG A  68      19.762  -4.226 -21.605  1.00  0.77           H  
ATOM   1017  HA  ARG A  68      21.963  -6.086 -20.872  1.00  0.77           H  
ATOM   1018 1HB  ARG A  68      19.738  -5.110 -19.120  1.00  0.77           H  
ATOM   1019 2HB  ARG A  68      20.681  -6.567 -18.771  1.00  0.77           H  
ATOM   1020 1HG  ARG A  68      22.763  -5.254 -18.794  1.00  0.77           H  
ATOM   1021 2HG  ARG A  68      21.846  -3.789 -19.199  1.00  0.77           H  
ATOM   1022 1HD  ARG A  68      21.422  -5.333 -16.730  1.00  0.77           H  
ATOM   1023 2HD  ARG A  68      22.525  -3.974 -16.897  1.00  0.77           H  
ATOM   1024  HE  ARG A  68      19.710  -3.843 -16.629  1.00  0.77           H  
ATOM   1025 1HH1 ARG A  68      22.490  -2.309 -18.077  1.00  0.77           H  
ATOM   1026 2HH1 ARG A  68      21.805  -0.705 -18.019  1.00  0.77           H  
ATOM   1027 1HH2 ARG A  68      18.839  -1.730 -16.538  1.00  0.77           H  
ATOM   1028 2HH2 ARG A  68      19.689  -0.364 -17.196  1.00  0.77           H  
ATOM   1029  N   PRO A  69      20.554  -7.776 -22.261  1.00  0.76           N  
ATOM   1030  CA  PRO A  69      19.892  -8.922 -22.872  1.00  0.76           C  
ATOM   1031  C   PRO A  69      19.501  -9.976 -21.846  1.00  0.76           C  
ATOM   1032  O   PRO A  69      18.693 -10.860 -22.139  1.00  0.76           O  
ATOM   1033  CB  PRO A  69      20.947  -9.472 -23.822  1.00  0.76           C  
ATOM   1034  CG  PRO A  69      21.831  -8.293 -24.130  1.00  0.76           C  
ATOM   1035  CD  PRO A  69      21.887  -7.500 -22.840  1.00  0.76           C  
ATOM   1036  HA  PRO A  69      19.008  -8.571 -23.422  1.00  0.76           H  
ATOM   1037 1HB  PRO A  69      21.502 -10.294 -23.338  1.00  0.76           H  
ATOM   1038 2HB  PRO A  69      20.472  -9.890 -24.720  1.00  0.76           H  
ATOM   1039 1HG  PRO A  69      22.814  -8.649 -24.458  1.00  0.76           H  
ATOM   1040 2HG  PRO A  69      21.416  -7.714 -24.966  1.00  0.76           H  
ATOM   1041 1HD  PRO A  69      22.690  -7.880 -22.179  1.00  0.76           H  
ATOM   1042 2HD  PRO A  69      22.019  -6.445 -23.093  1.00  0.76           H  
ATOM   1043  N   ALA A  70      20.119  -9.947 -20.666  1.00  0.74           N  
ATOM   1044  CA  ALA A  70      19.751 -10.919 -19.667  1.00  0.74           C  
ATOM   1045  C   ALA A  70      19.735 -10.290 -18.289  1.00  0.74           C  
ATOM   1046  O   ALA A  70      20.559  -9.431 -17.967  1.00  0.74           O  
ATOM   1047  CB  ALA A  70      20.702 -12.105 -19.685  1.00  0.74           C  
ATOM   1048  H   ALA A  70      20.808  -9.246 -20.439  1.00  0.74           H  
ATOM   1049  HA  ALA A  70      18.751 -11.244 -19.895  1.00  0.74           H  
ATOM   1050 1HB  ALA A  70      20.378 -12.831 -18.938  1.00  0.74           H  
ATOM   1051 2HB  ALA A  70      20.691 -12.564 -20.671  1.00  0.74           H  
ATOM   1052 3HB  ALA A  70      21.702 -11.763 -19.449  1.00  0.74           H  
ATOM   1053  N   TYR A  71      18.743 -10.701 -17.503  1.00  0.70           N  
ATOM   1054  CA  TYR A  71      18.580 -10.268 -16.114  1.00  0.70           C  
ATOM   1055  C   TYR A  71      17.471 -11.034 -15.390  1.00  0.70           C  
ATOM   1056  O   TYR A  71      16.627 -11.684 -16.011  1.00  0.70           O  
ATOM   1057  CB  TYR A  71      18.323  -8.758 -16.011  1.00  0.70           C  
ATOM   1058  CG  TYR A  71      17.109  -8.283 -16.774  1.00  0.70           C  
ATOM   1059  CD1 TYR A  71      15.856  -8.305 -16.177  1.00  0.70           C  
ATOM   1060  CD2 TYR A  71      17.251  -7.814 -18.063  1.00  0.70           C  
ATOM   1061  CE1 TYR A  71      14.759  -7.851 -16.866  1.00  0.70           C  
ATOM   1062  CE2 TYR A  71      16.160  -7.366 -18.753  1.00  0.70           C  
ATOM   1063  CZ  TYR A  71      14.917  -7.373 -18.157  1.00  0.70           C  
ATOM   1064  OH  TYR A  71      13.833  -6.906 -18.854  1.00  0.70           O  
ATOM   1065  H   TYR A  71      18.106 -11.391 -17.900  1.00  0.70           H  
ATOM   1066  HA  TYR A  71      19.510 -10.482 -15.588  1.00  0.70           H  
ATOM   1067 1HB  TYR A  71      18.172  -8.499 -14.960  1.00  0.70           H  
ATOM   1068 2HB  TYR A  71      19.187  -8.197 -16.352  1.00  0.70           H  
ATOM   1069  HD1 TYR A  71      15.744  -8.678 -15.161  1.00  0.70           H  
ATOM   1070  HD2 TYR A  71      18.233  -7.794 -18.535  1.00  0.70           H  
ATOM   1071  HE1 TYR A  71      13.780  -7.860 -16.397  1.00  0.70           H  
ATOM   1072  HE2 TYR A  71      16.280  -6.991 -19.772  1.00  0.70           H  
ATOM   1073  HH  TYR A  71      14.139  -6.497 -19.674  1.00  0.70           H  
ATOM   1074  N   SER A  72      17.435 -10.887 -14.071  1.00  0.67           N  
ATOM   1075  CA  SER A  72      16.334 -11.396 -13.267  1.00  0.67           C  
ATOM   1076  C   SER A  72      16.006 -10.417 -12.164  1.00  0.67           C  
ATOM   1077  O   SER A  72      16.877 -10.011 -11.382  1.00  0.67           O  
ATOM   1078  CB  SER A  72      16.668 -12.714 -12.661  1.00  0.67           C  
ATOM   1079  OG  SER A  72      15.613 -13.213 -11.897  1.00  0.67           O  
ATOM   1080  H   SER A  72      18.190 -10.388 -13.621  1.00  0.67           H  
ATOM   1081  HA  SER A  72      15.463 -11.508 -13.901  1.00  0.67           H  
ATOM   1082 1HB  SER A  72      16.921 -13.368 -13.424  1.00  0.67           H  
ATOM   1083 2HB  SER A  72      17.528 -12.613 -12.043  1.00  0.67           H  
ATOM   1084  HG  SER A  72      15.409 -12.537 -11.259  1.00  0.67           H  
ATOM   1085  N   LEU A  73      14.754  -9.980 -12.151  1.00  0.65           N  
ATOM   1086  CA  LEU A  73      14.309  -8.995 -11.179  1.00  0.65           C  
ATOM   1087  C   LEU A  73      13.048  -9.445 -10.489  1.00  0.65           C  
ATOM   1088  O   LEU A  73      12.100  -9.889 -11.141  1.00  0.65           O  
ATOM   1089  CB  LEU A  73      14.124  -7.668 -11.918  1.00  0.65           C  
ATOM   1090  CG  LEU A  73      15.440  -7.133 -12.455  1.00  0.65           C  
ATOM   1091  CD1 LEU A  73      15.256  -6.051 -13.401  1.00  0.65           C  
ATOM   1092  CD2 LEU A  73      16.188  -6.686 -11.291  1.00  0.65           C  
ATOM   1093  H   LEU A  73      14.101 -10.358 -12.841  1.00  0.65           H  
ATOM   1094  HA  LEU A  73      15.082  -8.874 -10.422  1.00  0.65           H  
ATOM   1095 1HB  LEU A  73      13.443  -7.817 -12.756  1.00  0.65           H  
ATOM   1096 2HB  LEU A  73      13.699  -6.933 -11.244  1.00  0.65           H  
ATOM   1097  HG  LEU A  73      15.979  -7.907 -12.963  1.00  0.65           H  
ATOM   1098 1HD1 LEU A  73      16.231  -5.707 -13.731  1.00  0.65           H  
ATOM   1099 2HD1 LEU A  73      14.683  -6.412 -14.246  1.00  0.65           H  
ATOM   1100 3HD1 LEU A  73      14.750  -5.275 -12.954  1.00  0.65           H  
ATOM   1101 1HD2 LEU A  73      17.141  -6.334 -11.583  1.00  0.65           H  
ATOM   1102 2HD2 LEU A  73      15.641  -5.898 -10.782  1.00  0.65           H  
ATOM   1103 3HD2 LEU A  73      16.295  -7.525 -10.636  1.00  0.65           H  
ATOM   1104  N   GLY A  74      13.019  -9.290  -9.174  1.00  0.64           N  
ATOM   1105  CA  GLY A  74      11.839  -9.697  -8.424  1.00  0.64           C  
ATOM   1106  C   GLY A  74      12.065  -9.676  -6.936  1.00  0.64           C  
ATOM   1107  O   GLY A  74      12.786  -8.822  -6.427  1.00  0.64           O  
ATOM   1108  H   GLY A  74      13.857  -8.937  -8.701  1.00  0.64           H  
ATOM   1109 1HA  GLY A  74      11.011  -9.034  -8.664  1.00  0.64           H  
ATOM   1110 2HA  GLY A  74      11.547 -10.696  -8.725  1.00  0.64           H  
ATOM   1111  N   PHE A  75      11.403 -10.577  -6.228  1.00  0.65           N  
ATOM   1112  CA  PHE A  75      11.492 -10.590  -4.779  1.00  0.65           C  
ATOM   1113  C   PHE A  75      11.915 -11.920  -4.194  1.00  0.65           C  
ATOM   1114  O   PHE A  75      11.649 -12.982  -4.754  1.00  0.65           O  
ATOM   1115  CB  PHE A  75      10.183 -10.282  -4.116  1.00  0.65           C  
ATOM   1116  CG  PHE A  75       9.555  -8.979  -4.329  1.00  0.65           C  
ATOM   1117  CD1 PHE A  75       8.591  -8.832  -5.279  1.00  0.65           C  
ATOM   1118  CD2 PHE A  75       9.898  -7.897  -3.536  1.00  0.65           C  
ATOM   1119  CE1 PHE A  75       7.969  -7.644  -5.438  1.00  0.65           C  
ATOM   1120  CE2 PHE A  75       9.279  -6.693  -3.698  1.00  0.65           C  
ATOM   1121  CZ  PHE A  75       8.304  -6.565  -4.660  1.00  0.65           C  
ATOM   1122  H   PHE A  75      10.850 -11.283  -6.718  1.00  0.65           H  
ATOM   1123  HA  PHE A  75      12.225  -9.846  -4.479  1.00  0.65           H  
ATOM   1124 1HB  PHE A  75       9.461 -11.057  -4.366  1.00  0.65           H  
ATOM   1125 2HB  PHE A  75      10.383 -10.360  -3.100  1.00  0.65           H  
ATOM   1126  HD1 PHE A  75       8.311  -9.685  -5.892  1.00  0.65           H  
ATOM   1127  HD2 PHE A  75      10.661  -8.020  -2.771  1.00  0.65           H  
ATOM   1128  HE1 PHE A  75       7.183  -7.549  -6.184  1.00  0.65           H  
ATOM   1129  HE2 PHE A  75       9.548  -5.844  -3.067  1.00  0.65           H  
ATOM   1130  HZ  PHE A  75       7.791  -5.609  -4.802  1.00  0.65           H  
ATOM   1131  N   HIS A  76      12.500 -11.878  -3.007  1.00  0.67           N  
ATOM   1132  CA  HIS A  76      12.868 -13.119  -2.358  1.00  0.67           C  
ATOM   1133  C   HIS A  76      12.651 -13.098  -0.859  1.00  0.67           C  
ATOM   1134  O   HIS A  76      12.736 -12.058  -0.195  1.00  0.67           O  
ATOM   1135  CB  HIS A  76      14.349 -13.383  -2.587  1.00  0.67           C  
ATOM   1136  CG  HIS A  76      15.168 -12.418  -1.886  1.00  0.67           C  
ATOM   1137  ND1 HIS A  76      15.343 -11.151  -2.342  1.00  0.67           N  
ATOM   1138  CD2 HIS A  76      15.880 -12.510  -0.751  1.00  0.67           C  
ATOM   1139  CE1 HIS A  76      16.108 -10.504  -1.534  1.00  0.67           C  
ATOM   1140  NE2 HIS A  76      16.448 -11.300  -0.546  1.00  0.67           N  
ATOM   1141  H   HIS A  76      12.713 -10.979  -2.585  1.00  0.67           H  
ATOM   1142  HA  HIS A  76      12.284 -13.931  -2.772  1.00  0.67           H  
ATOM   1143 1HB  HIS A  76      14.601 -14.372  -2.240  1.00  0.67           H  
ATOM   1144 2HB  HIS A  76      14.579 -13.328  -3.641  1.00  0.67           H  
ATOM   1145  HD1 HIS A  76      14.957 -10.755  -3.174  1.00  0.67           H  
ATOM   1146  HD2 HIS A  76      16.055 -13.312  -0.044  1.00  0.67           H  
ATOM   1147  HE1 HIS A  76      16.366  -9.478  -1.725  1.00  0.67           H  
ATOM   1148  N   SER A  77      12.383 -14.268  -0.306  1.00  0.69           N  
ATOM   1149  CA  SER A  77      12.272 -14.379   1.138  1.00  0.69           C  
ATOM   1150  C   SER A  77      13.601 -14.130   1.805  1.00  0.69           C  
ATOM   1151  O   SER A  77      14.628 -14.633   1.358  1.00  0.69           O  
ATOM   1152  CB  SER A  77      11.774 -15.743   1.552  1.00  0.69           C  
ATOM   1153  OG  SER A  77      11.851 -15.892   2.967  1.00  0.69           O  
ATOM   1154  H   SER A  77      12.290 -15.090  -0.909  1.00  0.69           H  
ATOM   1155  HA  SER A  77      11.564 -13.625   1.493  1.00  0.69           H  
ATOM   1156 1HB  SER A  77      10.743 -15.873   1.227  1.00  0.69           H  
ATOM   1157 2HB  SER A  77      12.368 -16.511   1.069  1.00  0.69           H  
ATOM   1158  HG  SER A  77      10.982 -15.578   3.328  1.00  0.69           H  
ATOM   1159  N   ALA A  78      13.584 -13.496   2.960  1.00  0.72           N  
ATOM   1160  CA  ALA A  78      14.808 -13.313   3.728  1.00  0.72           C  
ATOM   1161  C   ALA A  78      15.483 -14.658   4.051  1.00  0.72           C  
ATOM   1162  O   ALA A  78      16.701 -14.719   4.254  1.00  0.72           O  
ATOM   1163  CB  ALA A  78      14.495 -12.592   5.021  1.00  0.72           C  
ATOM   1164  H   ALA A  78      12.714 -13.067   3.283  1.00  0.72           H  
ATOM   1165  HA  ALA A  78      15.496 -12.716   3.130  1.00  0.72           H  
ATOM   1166 1HB  ALA A  78      15.412 -12.433   5.583  1.00  0.72           H  
ATOM   1167 2HB  ALA A  78      14.031 -11.637   4.802  1.00  0.72           H  
ATOM   1168 3HB  ALA A  78      13.811 -13.199   5.606  1.00  0.72           H  
ATOM   1169  N   SER A  79      14.682 -15.737   4.094  1.00  0.75           N  
ATOM   1170  CA  SER A  79      15.137 -17.079   4.438  1.00  0.75           C  
ATOM   1171  C   SER A  79      15.881 -17.803   3.309  1.00  0.75           C  
ATOM   1172  O   SER A  79      16.374 -18.912   3.518  1.00  0.75           O  
ATOM   1173  CB  SER A  79      13.960 -17.938   4.872  1.00  0.75           C  
ATOM   1174  OG  SER A  79      13.091 -18.206   3.803  1.00  0.75           O  
ATOM   1175  H   SER A  79      13.696 -15.628   3.853  1.00  0.75           H  
ATOM   1176  HA  SER A  79      15.822 -16.989   5.281  1.00  0.75           H  
ATOM   1177 1HB  SER A  79      14.331 -18.875   5.284  1.00  0.75           H  
ATOM   1178 2HB  SER A  79      13.413 -17.426   5.662  1.00  0.75           H  
ATOM   1179  HG  SER A  79      12.725 -17.350   3.524  1.00  0.75           H  
ATOM   1180  N   VAL A  80      15.942 -17.220   2.110  1.00  0.78           N  
ATOM   1181  CA  VAL A  80      16.596 -17.905   0.999  1.00  0.78           C  
ATOM   1182  C   VAL A  80      18.091 -18.125   1.282  1.00  0.78           C  
ATOM   1183  O   VAL A  80      18.797 -17.165   1.609  1.00  0.78           O  
ATOM   1184  CB  VAL A  80      16.458 -17.099  -0.305  1.00  0.78           C  
ATOM   1185  CG1 VAL A  80      17.266 -17.736  -1.427  1.00  0.78           C  
ATOM   1186  CG2 VAL A  80      15.021 -17.064  -0.705  1.00  0.78           C  
ATOM   1187  H   VAL A  80      15.529 -16.299   1.967  1.00  0.78           H  
ATOM   1188  HA  VAL A  80      16.060 -18.828   0.837  1.00  0.78           H  
ATOM   1189  HB  VAL A  80      16.829 -16.083  -0.146  1.00  0.78           H  
ATOM   1190 1HG1 VAL A  80      17.147 -17.148  -2.334  1.00  0.78           H  
ATOM   1191 2HG1 VAL A  80      18.315 -17.768  -1.151  1.00  0.78           H  
ATOM   1192 3HG1 VAL A  80      16.904 -18.747  -1.604  1.00  0.78           H  
ATOM   1193 1HG2 VAL A  80      14.903 -16.507  -1.621  1.00  0.78           H  
ATOM   1194 2HG2 VAL A  80      14.684 -18.067  -0.853  1.00  0.78           H  
ATOM   1195 3HG2 VAL A  80      14.439 -16.614   0.064  1.00  0.78           H  
ATOM   1196  N   PRO A  81      18.600 -19.374   1.161  1.00  0.81           N  
ATOM   1197  CA  PRO A  81      19.984 -19.766   1.365  1.00  0.81           C  
ATOM   1198  C   PRO A  81      20.925 -18.959   0.494  1.00  0.81           C  
ATOM   1199  O   PRO A  81      20.607 -18.638  -0.650  1.00  0.81           O  
ATOM   1200  CB  PRO A  81      19.979 -21.229   0.938  1.00  0.81           C  
ATOM   1201  CG  PRO A  81      18.587 -21.706   1.199  1.00  0.81           C  
ATOM   1202  CD  PRO A  81      17.706 -20.535   0.877  1.00  0.81           C  
ATOM   1203  HA  PRO A  81      20.241 -19.657   2.427  1.00  0.81           H  
ATOM   1204 1HB  PRO A  81      20.225 -21.275  -0.113  1.00  0.81           H  
ATOM   1205 2HB  PRO A  81      20.752 -21.794   1.480  1.00  0.81           H  
ATOM   1206 1HG  PRO A  81      18.371 -22.584   0.567  1.00  0.81           H  
ATOM   1207 2HG  PRO A  81      18.487 -22.034   2.243  1.00  0.81           H  
ATOM   1208 1HD  PRO A  81      17.387 -20.561  -0.173  1.00  0.81           H  
ATOM   1209 2HD  PRO A  81      16.868 -20.590   1.590  1.00  0.81           H  
ATOM   1210  N   ARG A  82      22.097 -18.653   1.036  1.00  0.86           N  
ATOM   1211  CA  ARG A  82      23.068 -17.836   0.320  1.00  0.86           C  
ATOM   1212  C   ARG A  82      24.263 -18.731  -0.091  1.00  0.86           C  
ATOM   1213  O   ARG A  82      24.815 -18.640  -1.195  1.00  0.86           O  
ATOM   1214  CB  ARG A  82      23.531 -16.751   1.272  1.00  0.86           C  
ATOM   1215  CG  ARG A  82      22.403 -16.021   2.009  1.00  0.86           C  
ATOM   1216  CD  ARG A  82      21.522 -15.214   1.183  1.00  0.86           C  
ATOM   1217  NE  ARG A  82      20.402 -14.721   1.993  1.00  0.86           N  
ATOM   1218  CZ  ARG A  82      20.414 -13.589   2.759  1.00  0.86           C  
ATOM   1219  NH1 ARG A  82      21.498 -12.815   2.807  1.00  0.86           N  
ATOM   1220  NH2 ARG A  82      19.343 -13.235   3.488  1.00  0.86           N  
ATOM   1221  H   ARG A  82      22.300 -18.952   1.977  1.00  0.86           H  
ATOM   1222  HA  ARG A  82      22.605 -17.400  -0.564  1.00  0.86           H  
ATOM   1223 1HB  ARG A  82      24.246 -17.143   1.988  1.00  0.86           H  
ATOM   1224 2HB  ARG A  82      24.019 -15.986   0.708  1.00  0.86           H  
ATOM   1225 1HG  ARG A  82      21.783 -16.757   2.517  1.00  0.86           H  
ATOM   1226 2HG  ARG A  82      22.848 -15.366   2.752  1.00  0.86           H  
ATOM   1227 1HD  ARG A  82      22.064 -14.361   0.774  1.00  0.86           H  
ATOM   1228 2HD  ARG A  82      21.118 -15.825   0.381  1.00  0.86           H  
ATOM   1229  HE  ARG A  82      19.555 -15.319   1.989  1.00  0.86           H  
ATOM   1230 1HH1 ARG A  82      22.357 -13.054   2.284  1.00  0.86           H  
ATOM   1231 2HH1 ARG A  82      21.494 -11.986   3.381  1.00  0.86           H  
ATOM   1232 1HH2 ARG A  82      18.480 -13.809   3.515  1.00  0.86           H  
ATOM   1233 2HH2 ARG A  82      19.380 -12.401   4.050  1.00  0.86           H  
ATOM   1234  N   ARG A  83      24.628 -19.644   0.812  1.00  0.92           N  
ATOM   1235  CA  ARG A  83      25.722 -20.582   0.584  1.00  0.92           C  
ATOM   1236  C   ARG A  83      25.212 -21.807  -0.164  1.00  0.92           C  
ATOM   1237  O   ARG A  83      24.146 -22.332   0.172  1.00  0.92           O  
ATOM   1238  CB  ARG A  83      26.351 -20.994   1.905  1.00  0.92           C  
ATOM   1239  CG  ARG A  83      27.112 -19.885   2.636  1.00  0.92           C  
ATOM   1240  CD  ARG A  83      27.591 -20.286   3.993  1.00  0.92           C  
ATOM   1241  NE  ARG A  83      26.502 -20.397   4.953  1.00  0.92           N  
ATOM   1242  CZ  ARG A  83      26.658 -20.701   6.257  1.00  0.92           C  
ATOM   1243  NH1 ARG A  83      27.860 -20.922   6.744  1.00  0.92           N  
ATOM   1244  NH2 ARG A  83      25.602 -20.771   7.049  1.00  0.92           N  
ATOM   1245  H   ARG A  83      24.144 -19.677   1.692  1.00  0.92           H  
ATOM   1246  HA  ARG A  83      26.481 -20.097  -0.027  1.00  0.92           H  
ATOM   1247 1HB  ARG A  83      25.575 -21.357   2.576  1.00  0.92           H  
ATOM   1248 2HB  ARG A  83      27.046 -21.815   1.733  1.00  0.92           H  
ATOM   1249 1HG  ARG A  83      27.990 -19.641   2.065  1.00  0.92           H  
ATOM   1250 2HG  ARG A  83      26.481 -18.993   2.733  1.00  0.92           H  
ATOM   1251 1HD  ARG A  83      28.076 -21.259   3.922  1.00  0.92           H  
ATOM   1252 2HD  ARG A  83      28.307 -19.562   4.363  1.00  0.92           H  
ATOM   1253  HE  ARG A  83      25.561 -20.231   4.620  1.00  0.92           H  
ATOM   1254 1HH1 ARG A  83      28.668 -20.865   6.140  1.00  0.92           H  
ATOM   1255 2HH1 ARG A  83      27.975 -21.148   7.722  1.00  0.92           H  
ATOM   1256 1HH2 ARG A  83      24.679 -20.596   6.674  1.00  0.92           H  
ATOM   1257 2HH2 ARG A  83      25.717 -20.996   8.026  1.00  0.92           H  
ATOM   1258  N   GLY A  84      26.003 -22.291  -1.122  1.00  0.98           N  
ATOM   1259  CA  GLY A  84      25.648 -23.462  -1.920  1.00  0.98           C  
ATOM   1260  C   GLY A  84      25.000 -23.045  -3.238  1.00  0.98           C  
ATOM   1261  O   GLY A  84      24.890 -21.849  -3.533  1.00  0.98           O  
ATOM   1262  H   GLY A  84      26.868 -21.815  -1.322  1.00  0.98           H  
ATOM   1263 1HA  GLY A  84      26.541 -24.054  -2.119  1.00  0.98           H  
ATOM   1264 2HA  GLY A  84      24.961 -24.095  -1.358  1.00  0.98           H  
ATOM   1265  N   GLU A  85      24.636 -24.036  -4.052  1.00  1.04           N  
ATOM   1266  CA  GLU A  85      24.010 -23.790  -5.350  1.00  1.04           C  
ATOM   1267  C   GLU A  85      22.507 -23.937  -5.239  1.00  1.04           C  
ATOM   1268  O   GLU A  85      22.020 -24.996  -4.845  1.00  1.04           O  
ATOM   1269  CB  GLU A  85      24.550 -24.758  -6.406  1.00  1.04           C  
ATOM   1270  CG  GLU A  85      23.990 -24.537  -7.807  1.00  1.04           C  
ATOM   1271  CD  GLU A  85      24.564 -25.487  -8.836  1.00  1.04           C  
ATOM   1272  OE1 GLU A  85      25.443 -26.244  -8.497  1.00  1.04           O  
ATOM   1273  OE2 GLU A  85      24.121 -25.451  -9.961  1.00  1.04           O  
ATOM   1274  H   GLU A  85      24.770 -24.990  -3.750  1.00  1.04           H  
ATOM   1275  HA  GLU A  85      24.218 -22.771  -5.663  1.00  1.04           H  
ATOM   1276 1HB  GLU A  85      25.633 -24.676  -6.463  1.00  1.04           H  
ATOM   1277 2HB  GLU A  85      24.315 -25.780  -6.113  1.00  1.04           H  
ATOM   1278 1HG  GLU A  85      22.907 -24.662  -7.777  1.00  1.04           H  
ATOM   1279 2HG  GLU A  85      24.199 -23.510  -8.106  1.00  1.04           H  
ATOM   1280  N   HIS A  86      21.773 -22.882  -5.585  1.00  1.08           N  
ATOM   1281  CA  HIS A  86      20.322 -22.915  -5.463  1.00  1.08           C  
ATOM   1282  C   HIS A  86      19.681 -22.343  -6.710  1.00  1.08           C  
ATOM   1283  O   HIS A  86      20.001 -21.232  -7.132  1.00  1.08           O  
ATOM   1284  CB  HIS A  86      19.887 -22.105  -4.232  1.00  1.08           C  
ATOM   1285  CG  HIS A  86      20.554 -22.607  -2.984  1.00  1.08           C  
ATOM   1286  ND1 HIS A  86      20.099 -23.699  -2.269  1.00  1.08           N  
ATOM   1287  CD2 HIS A  86      21.676 -22.186  -2.361  1.00  1.08           C  
ATOM   1288  CE1 HIS A  86      20.925 -23.924  -1.256  1.00  1.08           C  
ATOM   1289  NE2 HIS A  86      21.886 -23.021  -1.299  1.00  1.08           N  
ATOM   1290  H   HIS A  86      22.232 -22.044  -5.914  1.00  1.08           H  
ATOM   1291  HA  HIS A  86      19.977 -23.942  -5.347  1.00  1.08           H  
ATOM   1292 1HB  HIS A  86      20.145 -21.053  -4.368  1.00  1.08           H  
ATOM   1293 2HB  HIS A  86      18.805 -22.172  -4.108  1.00  1.08           H  
ATOM   1294  HD2 HIS A  86      22.312 -21.348  -2.652  1.00  1.08           H  
ATOM   1295  HE1 HIS A  86      20.830 -24.717  -0.517  1.00  1.08           H  
ATOM   1296  HE2 HIS A  86      22.681 -22.925  -0.658  1.00  1.08           H  
ATOM   1297  N   ALA A  87      18.784 -23.108  -7.308  1.00  1.08           N  
ATOM   1298  CA  ALA A  87      18.105 -22.650  -8.504  1.00  1.08           C  
ATOM   1299  C   ALA A  87      17.157 -21.511  -8.148  1.00  1.08           C  
ATOM   1300  O   ALA A  87      16.587 -21.513  -7.057  1.00  1.08           O  
ATOM   1301  CB  ALA A  87      17.327 -23.788  -9.144  1.00  1.08           C  
ATOM   1302  H   ALA A  87      18.573 -24.018  -6.920  1.00  1.08           H  
ATOM   1303  HA  ALA A  87      18.865 -22.294  -9.193  1.00  1.08           H  
ATOM   1304 1HB  ALA A  87      16.827 -23.440 -10.047  1.00  1.08           H  
ATOM   1305 2HB  ALA A  87      18.007 -24.599  -9.398  1.00  1.08           H  
ATOM   1306 3HB  ALA A  87      16.577 -24.150  -8.444  1.00  1.08           H  
ATOM   1307  N   PRO A  88      16.928 -20.546  -9.037  1.00  1.05           N  
ATOM   1308  CA  PRO A  88      15.942 -19.513  -8.859  1.00  1.05           C  
ATOM   1309  C   PRO A  88      14.590 -20.189  -8.963  1.00  1.05           C  
ATOM   1310  O   PRO A  88      14.460 -21.186  -9.672  1.00  1.05           O  
ATOM   1311  CB  PRO A  88      16.227 -18.564 -10.028  1.00  1.05           C  
ATOM   1312  CG  PRO A  88      16.873 -19.461 -11.084  1.00  1.05           C  
ATOM   1313  CD  PRO A  88      17.676 -20.473 -10.301  1.00  1.05           C  
ATOM   1314  HA  PRO A  88      16.079 -19.033  -7.879  1.00  1.05           H  
ATOM   1315 1HB  PRO A  88      15.289 -18.110 -10.377  1.00  1.05           H  
ATOM   1316 2HB  PRO A  88      16.882 -17.744  -9.699  1.00  1.05           H  
ATOM   1317 1HG  PRO A  88      16.089 -19.931 -11.697  1.00  1.05           H  
ATOM   1318 2HG  PRO A  88      17.498 -18.891 -11.768  1.00  1.05           H  
ATOM   1319 1HD  PRO A  88      17.655 -21.419 -10.849  1.00  1.05           H  
ATOM   1320 2HD  PRO A  88      18.701 -20.108 -10.123  1.00  1.05           H  
ATOM   1321  N   GLY A  89      13.579 -19.639  -8.322  1.00  0.99           N  
ATOM   1322  CA  GLY A  89      12.249 -20.208  -8.448  1.00  0.99           C  
ATOM   1323  C   GLY A  89      11.394 -20.063  -7.196  1.00  0.99           C  
ATOM   1324  O   GLY A  89      11.891 -20.121  -6.061  1.00  0.99           O  
ATOM   1325  H   GLY A  89      13.713 -18.823  -7.746  1.00  0.99           H  
ATOM   1326 1HA  GLY A  89      11.757 -19.751  -9.283  1.00  0.99           H  
ATOM   1327 2HA  GLY A  89      12.335 -21.267  -8.691  1.00  0.99           H  
ATOM   1328  N   ASP A  90      10.084 -19.976  -7.408  1.00  0.93           N  
ATOM   1329  CA  ASP A  90       9.104 -19.870  -6.328  1.00  0.93           C  
ATOM   1330  C   ASP A  90       9.328 -20.853  -5.174  1.00  0.93           C  
ATOM   1331  O   ASP A  90       9.347 -20.461  -4.003  1.00  0.93           O  
ATOM   1332  CB  ASP A  90       7.691 -20.038  -6.904  1.00  0.93           C  
ATOM   1333  CG  ASP A  90       7.454 -21.337  -7.749  1.00  0.93           C  
ATOM   1334  OD1 ASP A  90       8.386 -22.097  -7.987  1.00  0.93           O  
ATOM   1335  OD2 ASP A  90       6.344 -21.532  -8.172  1.00  0.93           O  
ATOM   1336  H   ASP A  90       9.783 -19.859  -8.372  1.00  0.93           H  
ATOM   1337  HA  ASP A  90       9.185 -18.862  -5.921  1.00  0.93           H  
ATOM   1338 1HB  ASP A  90       6.970 -20.025  -6.094  1.00  0.93           H  
ATOM   1339 2HB  ASP A  90       7.475 -19.185  -7.547  1.00  0.93           H  
ATOM   1340  N   ASN A  91       9.563 -22.116  -5.505  1.00  0.87           N  
ATOM   1341  CA  ASN A  91       9.785 -23.151  -4.489  1.00  0.87           C  
ATOM   1342  C   ASN A  91      11.004 -22.908  -3.595  1.00  0.87           C  
ATOM   1343  O   ASN A  91      11.065 -23.443  -2.486  1.00  0.87           O  
ATOM   1344  CB  ASN A  91       9.892 -24.523  -5.107  1.00  0.87           C  
ATOM   1345  CG  ASN A  91       8.566 -25.094  -5.529  1.00  0.87           C  
ATOM   1346  OD1 ASN A  91       7.493 -24.666  -5.080  1.00  0.87           O  
ATOM   1347  ND2 ASN A  91       8.628 -26.075  -6.382  1.00  0.87           N  
ATOM   1348  H   ASN A  91       9.502 -22.348  -6.501  1.00  0.87           H  
ATOM   1349  HA  ASN A  91       8.915 -23.155  -3.831  1.00  0.87           H  
ATOM   1350 1HB  ASN A  91      10.541 -24.473  -5.988  1.00  0.87           H  
ATOM   1351 2HB  ASN A  91      10.361 -25.205  -4.399  1.00  0.87           H  
ATOM   1352 1HD2 ASN A  91       7.794 -26.509  -6.713  1.00  0.87           H  
ATOM   1353 2HD2 ASN A  91       9.538 -26.385  -6.725  1.00  0.87           H  
ATOM   1354  N   ASN A  92      11.990 -22.139  -4.070  1.00  0.82           N  
ATOM   1355  CA  ASN A  92      13.177 -21.860  -3.275  1.00  0.82           C  
ATOM   1356  C   ASN A  92      13.092 -20.490  -2.610  1.00  0.82           C  
ATOM   1357  O   ASN A  92      14.084 -20.007  -2.070  1.00  0.82           O  
ATOM   1358  CB  ASN A  92      14.459 -21.976  -4.087  1.00  0.82           C  
ATOM   1359  CG  ASN A  92      14.765 -23.416  -4.484  1.00  0.82           C  
ATOM   1360  OD1 ASN A  92      14.451 -24.359  -3.744  1.00  0.82           O  
ATOM   1361  ND2 ASN A  92      15.401 -23.597  -5.605  1.00  0.82           N  
ATOM   1362  H   ASN A  92      11.895 -21.682  -4.973  1.00  0.82           H  
ATOM   1363  HA  ASN A  92      13.232 -22.595  -2.472  1.00  0.82           H  
ATOM   1364 1HB  ASN A  92      14.367 -21.374  -5.000  1.00  0.82           H  
ATOM   1365 2HB  ASN A  92      15.296 -21.578  -3.516  1.00  0.82           H  
ATOM   1366 1HD2 ASN A  92      15.635 -24.518  -5.906  1.00  0.82           H  
ATOM   1367 2HD2 ASN A  92      15.678 -22.792  -6.154  1.00  0.82           H  
ATOM   1368  N   GLY A  93      11.903 -19.872  -2.633  1.00  0.79           N  
ATOM   1369  CA  GLY A  93      11.703 -18.566  -2.021  1.00  0.79           C  
ATOM   1370  C   GLY A  93      12.020 -17.371  -2.926  1.00  0.79           C  
ATOM   1371  O   GLY A  93      12.205 -16.260  -2.423  1.00  0.79           O  
ATOM   1372  H   GLY A  93      11.103 -20.306  -3.095  1.00  0.79           H  
ATOM   1373 1HA  GLY A  93      10.664 -18.501  -1.702  1.00  0.79           H  
ATOM   1374 2HA  GLY A  93      12.302 -18.501  -1.116  1.00  0.79           H  
ATOM   1375  N   TYR A  94      12.064 -17.574  -4.253  1.00  0.77           N  
ATOM   1376  CA  TYR A  94      12.365 -16.475  -5.181  1.00  0.77           C  
ATOM   1377  C   TYR A  94      11.326 -16.326  -6.297  1.00  0.77           C  
ATOM   1378  O   TYR A  94      11.109 -17.242  -7.081  1.00  0.77           O  
ATOM   1379  CB  TYR A  94      13.750 -16.688  -5.799  1.00  0.77           C  
ATOM   1380  CG  TYR A  94      14.134 -15.621  -6.782  1.00  0.77           C  
ATOM   1381  CD1 TYR A  94      13.933 -14.329  -6.443  1.00  0.77           C  
ATOM   1382  CD2 TYR A  94      14.692 -15.934  -7.994  1.00  0.77           C  
ATOM   1383  CE1 TYR A  94      14.263 -13.330  -7.279  1.00  0.77           C  
ATOM   1384  CE2 TYR A  94      15.052 -14.929  -8.862  1.00  0.77           C  
ATOM   1385  CZ  TYR A  94      14.837 -13.624  -8.495  1.00  0.77           C  
ATOM   1386  OH  TYR A  94      15.176 -12.589  -9.341  1.00  0.77           O  
ATOM   1387  H   TYR A  94      11.902 -18.505  -4.639  1.00  0.77           H  
ATOM   1388  HA  TYR A  94      12.367 -15.540  -4.622  1.00  0.77           H  
ATOM   1389 1HB  TYR A  94      14.498 -16.704  -5.004  1.00  0.77           H  
ATOM   1390 2HB  TYR A  94      13.782 -17.647  -6.293  1.00  0.77           H  
ATOM   1391  HD1 TYR A  94      13.499 -14.112  -5.494  1.00  0.77           H  
ATOM   1392  HD2 TYR A  94      14.847 -16.959  -8.258  1.00  0.77           H  
ATOM   1393  HE1 TYR A  94      14.078 -12.306  -6.985  1.00  0.77           H  
ATOM   1394  HE2 TYR A  94      15.500 -15.162  -9.831  1.00  0.77           H  
ATOM   1395  HH  TYR A  94      15.472 -12.960 -10.160  1.00  0.77           H  
ATOM   1396  N   TRP A  95      10.694 -15.155  -6.385  1.00  0.75           N  
ATOM   1397  CA  TRP A  95       9.665 -14.944  -7.400  1.00  0.75           C  
ATOM   1398  C   TRP A  95      10.110 -13.828  -8.325  1.00  0.75           C  
ATOM   1399  O   TRP A  95      10.350 -12.700  -7.886  1.00  0.75           O  
ATOM   1400  CB  TRP A  95       8.342 -14.593  -6.734  1.00  0.75           C  
ATOM   1401  CG  TRP A  95       7.967 -15.653  -5.751  1.00  0.75           C  
ATOM   1402  CD1 TRP A  95       7.168 -16.728  -5.937  1.00  0.75           C  
ATOM   1403  CD2 TRP A  95       8.376 -15.690  -4.360  1.00  0.75           C  
ATOM   1404  NE1 TRP A  95       7.089 -17.464  -4.765  1.00  0.75           N  
ATOM   1405  CE2 TRP A  95       7.823 -16.835  -3.799  1.00  0.75           C  
ATOM   1406  CE3 TRP A  95       9.152 -14.848  -3.564  1.00  0.75           C  
ATOM   1407  CZ2 TRP A  95       8.023 -17.168  -2.473  1.00  0.75           C  
ATOM   1408  CZ3 TRP A  95       9.344 -15.175  -2.239  1.00  0.75           C  
ATOM   1409  CH2 TRP A  95       8.800 -16.303  -1.704  1.00  0.75           C  
ATOM   1410  H   TRP A  95      10.934 -14.403  -5.741  1.00  0.75           H  
ATOM   1411  HA  TRP A  95       9.542 -15.856  -7.986  1.00  0.75           H  
ATOM   1412 1HB  TRP A  95       8.424 -13.636  -6.216  1.00  0.75           H  
ATOM   1413 2HB  TRP A  95       7.554 -14.509  -7.485  1.00  0.75           H  
ATOM   1414  HD1 TRP A  95       6.676 -16.983  -6.872  1.00  0.75           H  
ATOM   1415  HE1 TRP A  95       6.562 -18.315  -4.622  1.00  0.75           H  
ATOM   1416  HE3 TRP A  95       9.590 -13.949  -3.978  1.00  0.75           H  
ATOM   1417  HZ2 TRP A  95       7.586 -18.063  -2.027  1.00  0.75           H  
ATOM   1418  HZ3 TRP A  95       9.945 -14.510  -1.631  1.00  0.75           H  
ATOM   1419  HH2 TRP A  95       8.974 -16.530  -0.654  1.00  0.75           H  
ATOM   1420  N   ALA A  96      10.229 -14.117  -9.614  1.00  0.75           N  
ATOM   1421  CA  ALA A  96      10.804 -13.101 -10.486  1.00  0.75           C  
ATOM   1422  C   ALA A  96      10.535 -13.221 -11.956  1.00  0.75           C  
ATOM   1423  O   ALA A  96      10.106 -14.249 -12.484  1.00  0.75           O  
ATOM   1424  CB  ALA A  96      12.291 -13.082 -10.307  1.00  0.75           C  
ATOM   1425  H   ALA A  96       9.983 -15.034  -9.957  1.00  0.75           H  
ATOM   1426  HA  ALA A  96      10.410 -12.149 -10.174  1.00  0.75           H  
ATOM   1427 1HB  ALA A  96      12.737 -12.295 -10.899  1.00  0.75           H  
ATOM   1428 2HB  ALA A  96      12.469 -12.903  -9.279  1.00  0.75           H  
ATOM   1429 3HB  ALA A  96      12.712 -14.033 -10.611  1.00  0.75           H  
ATOM   1430  N   PHE A  97      10.837 -12.124 -12.617  1.00  0.77           N  
ATOM   1431  CA  PHE A  97      10.825 -12.000 -14.052  1.00  0.77           C  
ATOM   1432  C   PHE A  97      12.222 -12.118 -14.640  1.00  0.77           C  
ATOM   1433  O   PHE A  97      13.125 -11.351 -14.282  1.00  0.77           O  
ATOM   1434  CB  PHE A  97      10.245 -10.646 -14.387  1.00  0.77           C  
ATOM   1435  CG  PHE A  97      10.272 -10.235 -15.821  1.00  0.77           C  
ATOM   1436  CD1 PHE A  97       9.555 -10.893 -16.766  1.00  0.77           C  
ATOM   1437  CD2 PHE A  97      11.026  -9.140 -16.202  1.00  0.77           C  
ATOM   1438  CE1 PHE A  97       9.575 -10.478 -18.081  1.00  0.77           C  
ATOM   1439  CE2 PHE A  97      11.047  -8.714 -17.503  1.00  0.77           C  
ATOM   1440  CZ  PHE A  97      10.321  -9.370 -18.438  1.00  0.77           C  
ATOM   1441  H   PHE A  97      11.150 -11.311 -12.080  1.00  0.77           H  
ATOM   1442  HA  PHE A  97      10.198 -12.788 -14.472  1.00  0.77           H  
ATOM   1443 1HB  PHE A  97       9.209 -10.630 -14.064  1.00  0.77           H  
ATOM   1444 2HB  PHE A  97      10.771  -9.884 -13.808  1.00  0.77           H  
ATOM   1445  HD1 PHE A  97       8.973 -11.742 -16.457  1.00  0.77           H  
ATOM   1446  HD2 PHE A  97      11.602  -8.606 -15.444  1.00  0.77           H  
ATOM   1447  HE1 PHE A  97       8.990 -11.012 -18.830  1.00  0.77           H  
ATOM   1448  HE2 PHE A  97      11.640  -7.845 -17.784  1.00  0.77           H  
ATOM   1449  HZ  PHE A  97      10.335  -9.017 -19.463  1.00  0.77           H  
ATOM   1450  N   TRP A  98      12.398 -13.086 -15.536  1.00  0.80           N  
ATOM   1451  CA  TRP A  98      13.665 -13.301 -16.214  1.00  0.80           C  
ATOM   1452  C   TRP A  98      13.641 -12.946 -17.661  1.00  0.80           C  
ATOM   1453  O   TRP A  98      12.678 -13.246 -18.381  1.00  0.80           O  
ATOM   1454  CB  TRP A  98      14.103 -14.761 -16.225  1.00  0.80           C  
ATOM   1455  CG  TRP A  98      14.667 -15.298 -15.045  1.00  0.80           C  
ATOM   1456  CD1 TRP A  98      14.053 -15.812 -13.967  1.00  0.80           C  
ATOM   1457  CD2 TRP A  98      16.074 -15.431 -14.827  1.00  0.80           C  
ATOM   1458  NE1 TRP A  98      14.990 -16.252 -13.064  1.00  0.80           N  
ATOM   1459  CE2 TRP A  98      16.238 -16.021 -13.582  1.00  0.80           C  
ATOM   1460  CE3 TRP A  98      17.209 -15.091 -15.594  1.00  0.80           C  
ATOM   1461  CZ2 TRP A  98      17.494 -16.275 -13.055  1.00  0.80           C  
ATOM   1462  CZ3 TRP A  98      18.465 -15.348 -15.074  1.00  0.80           C  
ATOM   1463  CH2 TRP A  98      18.606 -15.925 -13.833  1.00  0.80           C  
ATOM   1464  H   TRP A  98      11.627 -13.707 -15.774  1.00  0.80           H  
ATOM   1465  HA  TRP A  98      14.423 -12.698 -15.725  1.00  0.80           H  
ATOM   1466 1HB  TRP A  98      13.243 -15.377 -16.478  1.00  0.80           H  
ATOM   1467 2HB  TRP A  98      14.831 -14.897 -17.026  1.00  0.80           H  
ATOM   1468  HD1 TRP A  98      12.972 -15.867 -13.842  1.00  0.80           H  
ATOM   1469  HE1 TRP A  98      14.781 -16.671 -12.176  1.00  0.80           H  
ATOM   1470  HE3 TRP A  98      17.096 -14.622 -16.576  1.00  0.80           H  
ATOM   1471  HZ2 TRP A  98      17.630 -16.719 -12.079  1.00  0.80           H  
ATOM   1472  HZ3 TRP A  98      19.335 -15.076 -15.671  1.00  0.80           H  
ATOM   1473  HH2 TRP A  98      19.608 -16.110 -13.445  1.00  0.80           H  
ATOM   1474  N   VAL A  99      14.767 -12.429 -18.104  1.00  0.85           N  
ATOM   1475  CA  VAL A  99      14.990 -12.218 -19.503  1.00  0.85           C  
ATOM   1476  C   VAL A  99      16.286 -12.890 -19.867  1.00  0.85           C  
ATOM   1477  O   VAL A  99      17.277 -12.786 -19.137  1.00  0.85           O  
ATOM   1478  CB  VAL A  99      15.011 -10.740 -19.870  1.00  0.85           C  
ATOM   1479  CG1 VAL A  99      15.249 -10.582 -21.381  1.00  0.85           C  
ATOM   1480  CG2 VAL A  99      13.717 -10.173 -19.460  1.00  0.85           C  
ATOM   1481  H   VAL A  99      15.490 -12.183 -17.429  1.00  0.85           H  
ATOM   1482  HA  VAL A  99      14.185 -12.685 -20.063  1.00  0.85           H  
ATOM   1483  HB  VAL A  99      15.829 -10.230 -19.366  1.00  0.85           H  
ATOM   1484 1HG1 VAL A  99      15.252  -9.526 -21.642  1.00  0.85           H  
ATOM   1485 2HG1 VAL A  99      16.205 -11.015 -21.655  1.00  0.85           H  
ATOM   1486 3HG1 VAL A  99      14.452 -11.090 -21.934  1.00  0.85           H  
ATOM   1487 1HG2 VAL A  99      13.658  -9.150 -19.741  1.00  0.85           H  
ATOM   1488 2HG2 VAL A  99      12.969 -10.718 -19.948  1.00  0.85           H  
ATOM   1489 3HG2 VAL A  99      13.583 -10.267 -18.388  1.00  0.85           H  
ATOM   1490  N   ARG A 100      16.267 -13.634 -20.959  1.00  0.90           N  
ATOM   1491  CA  ARG A 100      17.470 -14.277 -21.428  1.00  0.90           C  
ATOM   1492  C   ARG A 100      17.630 -14.067 -22.929  1.00  0.90           C  
ATOM   1493  O   ARG A 100      16.669 -14.125 -23.700  1.00  0.90           O  
ATOM   1494  CB  ARG A 100      17.451 -15.769 -21.100  1.00  0.90           C  
ATOM   1495  CG  ARG A 100      17.481 -16.140 -19.595  1.00  0.90           C  
ATOM   1496  CD  ARG A 100      17.502 -17.625 -19.411  1.00  0.90           C  
ATOM   1497  NE  ARG A 100      17.652 -18.035 -18.010  1.00  0.90           N  
ATOM   1498  CZ  ARG A 100      16.634 -18.252 -17.149  1.00  0.90           C  
ATOM   1499  NH1 ARG A 100      15.393 -18.086 -17.540  1.00  0.90           N  
ATOM   1500  NH2 ARG A 100      16.890 -18.641 -15.913  1.00  0.90           N  
ATOM   1501  H   ARG A 100      15.397 -13.721 -21.483  1.00  0.90           H  
ATOM   1502  HA  ARG A 100      18.327 -13.825 -20.930  1.00  0.90           H  
ATOM   1503 1HB  ARG A 100      16.551 -16.213 -21.522  1.00  0.90           H  
ATOM   1504 2HB  ARG A 100      18.304 -16.251 -21.577  1.00  0.90           H  
ATOM   1505 1HG  ARG A 100      18.368 -15.711 -19.126  1.00  0.90           H  
ATOM   1506 2HG  ARG A 100      16.588 -15.750 -19.101  1.00  0.90           H  
ATOM   1507 1HD  ARG A 100      16.569 -18.045 -19.789  1.00  0.90           H  
ATOM   1508 2HD  ARG A 100      18.336 -18.041 -19.975  1.00  0.90           H  
ATOM   1509  HE  ARG A 100      18.592 -18.179 -17.665  1.00  0.90           H  
ATOM   1510 1HH1 ARG A 100      15.200 -17.791 -18.485  1.00  0.90           H  
ATOM   1511 2HH1 ARG A 100      14.637 -18.256 -16.895  1.00  0.90           H  
ATOM   1512 1HH2 ARG A 100      17.846 -18.770 -15.612  1.00  0.90           H  
ATOM   1513 2HH2 ARG A 100      16.132 -18.812 -15.271  1.00  0.90           H  
ATOM   1514  N   ASN A 101      18.852 -13.777 -23.338  1.00  0.93           N  
ATOM   1515  CA  ASN A 101      19.189 -13.605 -24.743  1.00  0.93           C  
ATOM   1516  C   ASN A 101      18.272 -12.608 -25.469  1.00  0.93           C  
ATOM   1517  O   ASN A 101      17.892 -12.835 -26.620  1.00  0.93           O  
ATOM   1518  CB  ASN A 101      19.163 -14.950 -25.447  1.00  0.93           C  
ATOM   1519  CG  ASN A 101      20.200 -15.899 -24.904  1.00  0.93           C  
ATOM   1520  OD1 ASN A 101      21.309 -15.486 -24.542  1.00  0.93           O  
ATOM   1521  ND2 ASN A 101      19.864 -17.163 -24.839  1.00  0.93           N  
ATOM   1522  H   ASN A 101      19.585 -13.695 -22.649  1.00  0.93           H  
ATOM   1523  HA  ASN A 101      20.202 -13.202 -24.799  1.00  0.93           H  
ATOM   1524 1HB  ASN A 101      18.176 -15.407 -25.350  1.00  0.93           H  
ATOM   1525 2HB  ASN A 101      19.347 -14.802 -26.510  1.00  0.93           H  
ATOM   1526 1HD2 ASN A 101      20.516 -17.838 -24.488  1.00  0.93           H  
ATOM   1527 2HD2 ASN A 101      18.959 -17.458 -25.145  1.00  0.93           H  
ATOM   1528  N   GLY A 102      17.895 -11.509 -24.807  1.00  0.93           N  
ATOM   1529  CA  GLY A 102      17.086 -10.460 -25.428  1.00  0.93           C  
ATOM   1530  C   GLY A 102      15.598 -10.788 -25.615  1.00  0.93           C  
ATOM   1531  O   GLY A 102      14.723 -10.089 -25.093  1.00  0.93           O  
ATOM   1532  H   GLY A 102      18.196 -11.376 -23.844  1.00  0.93           H  
ATOM   1533 1HA  GLY A 102      17.172  -9.558 -24.822  1.00  0.93           H  
ATOM   1534 2HA  GLY A 102      17.517 -10.217 -26.399  1.00  0.93           H  
ATOM   1535  N   ASP A 103      15.332 -11.820 -26.415  1.00  0.91           N  
ATOM   1536  CA  ASP A 103      13.978 -12.233 -26.780  1.00  0.91           C  
ATOM   1537  C   ASP A 103      13.291 -13.324 -25.943  1.00  0.91           C  
ATOM   1538  O   ASP A 103      12.134 -13.644 -26.226  1.00  0.91           O  
ATOM   1539  CB  ASP A 103      13.969 -12.694 -28.234  1.00  0.91           C  
ATOM   1540  CG  ASP A 103      14.230 -11.561 -29.243  1.00  0.91           C  
ATOM   1541  OD1 ASP A 103      13.947 -10.424 -28.937  1.00  0.91           O  
ATOM   1542  OD2 ASP A 103      14.704 -11.852 -30.312  1.00  0.91           O  
ATOM   1543  H   ASP A 103      16.135 -12.329 -26.777  1.00  0.91           H  
ATOM   1544  HA  ASP A 103      13.356 -11.343 -26.721  1.00  0.91           H  
ATOM   1545 1HB  ASP A 103      14.735 -13.461 -28.366  1.00  0.91           H  
ATOM   1546 2HB  ASP A 103      13.007 -13.152 -28.461  1.00  0.91           H  
ATOM   1547  N   VAL A 104      13.939 -13.900 -24.930  1.00  0.86           N  
ATOM   1548  CA  VAL A 104      13.259 -14.946 -24.167  1.00  0.86           C  
ATOM   1549  C   VAL A 104      12.826 -14.443 -22.799  1.00  0.86           C  
ATOM   1550  O   VAL A 104      13.641 -13.978 -22.004  1.00  0.86           O  
ATOM   1551  CB  VAL A 104      14.164 -16.180 -24.007  1.00  0.86           C  
ATOM   1552  CG1 VAL A 104      13.456 -17.249 -23.182  1.00  0.86           C  
ATOM   1553  CG2 VAL A 104      14.559 -16.693 -25.378  1.00  0.86           C  
ATOM   1554  H   VAL A 104      14.899 -13.664 -24.678  1.00  0.86           H  
ATOM   1555  HA  VAL A 104      12.368 -15.254 -24.713  1.00  0.86           H  
ATOM   1556  HB  VAL A 104      15.051 -15.904 -23.463  1.00  0.86           H  
ATOM   1557 1HG1 VAL A 104      14.114 -18.108 -23.061  1.00  0.86           H  
ATOM   1558 2HG1 VAL A 104      13.212 -16.839 -22.207  1.00  0.86           H  
ATOM   1559 3HG1 VAL A 104      12.543 -17.557 -23.689  1.00  0.86           H  
ATOM   1560 1HG2 VAL A 104      15.212 -17.557 -25.270  1.00  0.86           H  
ATOM   1561 2HG2 VAL A 104      13.664 -16.978 -25.932  1.00  0.86           H  
ATOM   1562 3HG2 VAL A 104      15.087 -15.904 -25.919  1.00  0.86           H  
ATOM   1563  N   TYR A 105      11.528 -14.541 -22.520  1.00  0.81           N  
ATOM   1564  CA  TYR A 105      10.982 -14.038 -21.261  1.00  0.81           C  
ATOM   1565  C   TYR A 105      10.327 -15.168 -20.482  1.00  0.81           C  
ATOM   1566  O   TYR A 105       9.504 -15.911 -21.034  1.00  0.81           O  
ATOM   1567  CB  TYR A 105       9.973 -12.941 -21.565  1.00  0.81           C  
ATOM   1568  CG  TYR A 105      10.584 -11.828 -22.312  1.00  0.81           C  
ATOM   1569  CD1 TYR A 105      10.740 -11.898 -23.673  1.00  0.81           C  
ATOM   1570  CD2 TYR A 105      11.008 -10.770 -21.648  1.00  0.81           C  
ATOM   1571  CE1 TYR A 105      11.371 -10.880 -24.323  1.00  0.81           C  
ATOM   1572  CE2 TYR A 105      11.633  -9.742 -22.279  1.00  0.81           C  
ATOM   1573  CZ  TYR A 105      11.831  -9.809 -23.609  1.00  0.81           C  
ATOM   1574  OH  TYR A 105      12.506  -8.835 -24.236  1.00  0.81           O  
ATOM   1575  H   TYR A 105      10.904 -14.941 -23.208  1.00  0.81           H  
ATOM   1576  HA  TYR A 105      11.791 -13.631 -20.655  1.00  0.81           H  
ATOM   1577 1HB  TYR A 105       9.149 -13.341 -22.151  1.00  0.81           H  
ATOM   1578 2HB  TYR A 105       9.567 -12.549 -20.636  1.00  0.81           H  
ATOM   1579  HD1 TYR A 105      10.387 -12.768 -24.229  1.00  0.81           H  
ATOM   1580  HD2 TYR A 105      10.869 -10.762 -20.597  1.00  0.81           H  
ATOM   1581  HE1 TYR A 105      11.523 -10.931 -25.396  1.00  0.81           H  
ATOM   1582  HE2 TYR A 105      12.002  -8.893 -21.710  1.00  0.81           H  
ATOM   1583  HH  TYR A 105      13.217  -9.253 -24.783  1.00  0.81           H  
ATOM   1584  N   ARG A 106      10.751 -15.343 -19.227  1.00  0.78           N  
ATOM   1585  CA  ARG A 106      10.240 -16.424 -18.384  1.00  0.78           C  
ATOM   1586  C   ARG A 106       9.992 -16.025 -16.928  1.00  0.78           C  
ATOM   1587  O   ARG A 106      10.627 -15.113 -16.394  1.00  0.78           O  
ATOM   1588  CB  ARG A 106      11.186 -17.622 -18.410  1.00  0.78           C  
ATOM   1589  CG  ARG A 106      11.359 -18.281 -19.780  1.00  0.78           C  
ATOM   1590  CD  ARG A 106      12.224 -19.488 -19.748  1.00  0.78           C  
ATOM   1591  NE  ARG A 106      12.392 -20.048 -21.086  1.00  0.78           N  
ATOM   1592  CZ  ARG A 106      13.173 -21.102 -21.400  1.00  0.78           C  
ATOM   1593  NH1 ARG A 106      13.861 -21.726 -20.468  1.00  0.78           N  
ATOM   1594  NH2 ARG A 106      13.246 -21.509 -22.656  1.00  0.78           N  
ATOM   1595  H   ARG A 106      11.432 -14.682 -18.851  1.00  0.78           H  
ATOM   1596  HA  ARG A 106       9.294 -16.739 -18.811  1.00  0.78           H  
ATOM   1597 1HB  ARG A 106      12.168 -17.314 -18.059  1.00  0.78           H  
ATOM   1598 2HB  ARG A 106      10.811 -18.385 -17.720  1.00  0.78           H  
ATOM   1599 1HG  ARG A 106      10.383 -18.576 -20.157  1.00  0.78           H  
ATOM   1600 2HG  ARG A 106      11.808 -17.576 -20.465  1.00  0.78           H  
ATOM   1601 1HD  ARG A 106      13.206 -19.229 -19.360  1.00  0.78           H  
ATOM   1602 2HD  ARG A 106      11.765 -20.247 -19.113  1.00  0.78           H  
ATOM   1603  HE  ARG A 106      11.883 -19.608 -21.841  1.00  0.78           H  
ATOM   1604 1HH1 ARG A 106      13.808 -21.420 -19.509  1.00  0.78           H  
ATOM   1605 2HH1 ARG A 106      14.443 -22.515 -20.715  1.00  0.78           H  
ATOM   1606 1HH2 ARG A 106      12.720 -21.031 -23.374  1.00  0.78           H  
ATOM   1607 2HH2 ARG A 106      13.829 -22.297 -22.897  1.00  0.78           H  
ATOM   1608  N   ALA A 107       9.079 -16.722 -16.267  1.00  0.76           N  
ATOM   1609  CA  ALA A 107       8.860 -16.503 -14.845  1.00  0.76           C  
ATOM   1610  C   ALA A 107       9.678 -17.487 -14.025  1.00  0.76           C  
ATOM   1611  O   ALA A 107       9.752 -18.678 -14.354  1.00  0.76           O  
ATOM   1612  CB  ALA A 107       7.403 -16.634 -14.505  1.00  0.76           C  
ATOM   1613  H   ALA A 107       8.544 -17.424 -16.767  1.00  0.76           H  
ATOM   1614  HA  ALA A 107       9.190 -15.494 -14.595  1.00  0.76           H  
ATOM   1615 1HB  ALA A 107       7.271 -16.447 -13.444  1.00  0.76           H  
ATOM   1616 2HB  ALA A 107       6.836 -15.916 -15.078  1.00  0.76           H  
ATOM   1617 3HB  ALA A 107       7.061 -17.636 -14.742  1.00  0.76           H  
ATOM   1618  N   ALA A 108      10.211 -17.018 -12.892  1.00  0.76           N  
ATOM   1619  CA  ALA A 108      11.004 -17.844 -11.982  1.00  0.76           C  
ATOM   1620  C   ALA A 108      10.130 -18.731 -11.127  1.00  0.76           C  
ATOM   1621  O   ALA A 108       9.921 -18.483  -9.938  1.00  0.76           O  
ATOM   1622  CB  ALA A 108      11.874 -17.003 -11.067  1.00  0.76           C  
ATOM   1623  H   ALA A 108      10.097 -16.032 -12.680  1.00  0.76           H  
ATOM   1624  HA  ALA A 108      11.647 -18.481 -12.592  1.00  0.76           H  
ATOM   1625 1HB  ALA A 108      12.470 -17.654 -10.429  1.00  0.76           H  
ATOM   1626 2HB  ALA A 108      12.526 -16.375 -11.641  1.00  0.76           H  
ATOM   1627 3HB  ALA A 108      11.250 -16.394 -10.454  1.00  0.76           H  
ATOM   1628  N   THR A 109       9.610 -19.752 -11.750  1.00  0.78           N  
ATOM   1629  CA  THR A 109       8.737 -20.708 -11.104  1.00  0.78           C  
ATOM   1630  C   THR A 109       9.265 -22.103 -11.385  1.00  0.78           C  
ATOM   1631  O   THR A 109      10.109 -22.256 -12.261  1.00  0.78           O  
ATOM   1632  CB  THR A 109       7.301 -20.533 -11.627  1.00  0.78           C  
ATOM   1633  OG1 THR A 109       7.274 -20.817 -13.021  1.00  0.78           O  
ATOM   1634  CG2 THR A 109       6.830 -19.093 -11.421  1.00  0.78           C  
ATOM   1635  H   THR A 109       9.816 -19.834 -12.744  1.00  0.78           H  
ATOM   1636  HA  THR A 109       8.752 -20.544 -10.033  1.00  0.78           H  
ATOM   1637  HB  THR A 109       6.637 -21.220 -11.097  1.00  0.78           H  
ATOM   1638  HG1 THR A 109       7.394 -21.783 -13.189  1.00  0.78           H  
ATOM   1639 1HG2 THR A 109       5.814 -18.987 -11.797  1.00  0.78           H  
ATOM   1640 2HG2 THR A 109       6.857 -18.858 -10.360  1.00  0.78           H  
ATOM   1641 3HG2 THR A 109       7.477 -18.413 -11.957  1.00  0.78           H  
ATOM   1642  N   GLU A 110       8.821 -23.111 -10.647  1.00  0.79           N  
ATOM   1643  CA  GLU A 110       9.166 -24.489 -11.007  1.00  0.79           C  
ATOM   1644  C   GLU A 110       7.973 -25.318 -11.532  1.00  0.79           C  
ATOM   1645  O   GLU A 110       7.055 -25.617 -10.771  1.00  0.79           O  
ATOM   1646  CB  GLU A 110       9.792 -25.214  -9.830  1.00  0.79           C  
ATOM   1647  CG  GLU A 110      10.207 -26.656 -10.143  1.00  0.79           C  
ATOM   1648  CD  GLU A 110      10.851 -27.368  -8.965  1.00  0.79           C  
ATOM   1649  OE1 GLU A 110      11.088 -26.727  -7.961  1.00  0.79           O  
ATOM   1650  OE2 GLU A 110      11.104 -28.545  -9.073  1.00  0.79           O  
ATOM   1651  H   GLU A 110       8.243 -22.908  -9.819  1.00  0.79           H  
ATOM   1652  HA  GLU A 110       9.924 -24.446 -11.781  1.00  0.79           H  
ATOM   1653 1HB  GLU A 110      10.674 -24.669  -9.494  1.00  0.79           H  
ATOM   1654 2HB  GLU A 110       9.085 -25.229  -9.006  1.00  0.79           H  
ATOM   1655 1HG  GLU A 110       9.323 -27.215 -10.450  1.00  0.79           H  
ATOM   1656 2HG  GLU A 110      10.901 -26.645 -10.983  1.00  0.79           H  
ATOM   1657  N   PRO A 111       7.966 -25.718 -12.817  1.00  0.79           N  
ATOM   1658  CA  PRO A 111       8.823 -25.388 -13.952  1.00  0.79           C  
ATOM   1659  C   PRO A 111       8.715 -23.901 -14.280  1.00  0.79           C  
ATOM   1660  O   PRO A 111       7.690 -23.303 -13.941  1.00  0.79           O  
ATOM   1661  CB  PRO A 111       8.234 -26.237 -15.086  1.00  0.79           C  
ATOM   1662  CG  PRO A 111       7.472 -27.336 -14.388  1.00  0.79           C  
ATOM   1663  CD  PRO A 111       6.929 -26.688 -13.142  1.00  0.79           C  
ATOM   1664  HA  PRO A 111       9.838 -25.719 -13.720  1.00  0.79           H  
ATOM   1665 1HB  PRO A 111       7.594 -25.606 -15.727  1.00  0.79           H  
ATOM   1666 2HB  PRO A 111       9.042 -26.621 -15.727  1.00  0.79           H  
ATOM   1667 1HG  PRO A 111       6.678 -27.725 -15.042  1.00  0.79           H  
ATOM   1668 2HG  PRO A 111       8.141 -28.181 -14.165  1.00  0.79           H  
ATOM   1669 1HD  PRO A 111       5.980 -26.171 -13.346  1.00  0.79           H  
ATOM   1670 2HD  PRO A 111       6.830 -27.425 -12.331  1.00  0.79           H  
ATOM   1671  N   PRO A 112       9.743 -23.277 -14.883  1.00  0.78           N  
ATOM   1672  CA  PRO A 112       9.724 -21.914 -15.388  1.00  0.78           C  
ATOM   1673  C   PRO A 112       8.624 -21.772 -16.413  1.00  0.78           C  
ATOM   1674  O   PRO A 112       8.404 -22.690 -17.211  1.00  0.78           O  
ATOM   1675  CB  PRO A 112      11.107 -21.762 -16.028  1.00  0.78           C  
ATOM   1676  CG  PRO A 112      11.973 -22.767 -15.301  1.00  0.78           C  
ATOM   1677  CD  PRO A 112      11.058 -23.941 -15.009  1.00  0.78           C  
ATOM   1678  HA  PRO A 112       9.578 -21.210 -14.557  1.00  0.78           H  
ATOM   1679 1HB  PRO A 112      11.039 -21.947 -17.107  1.00  0.78           H  
ATOM   1680 2HB  PRO A 112      11.453 -20.724 -15.899  1.00  0.78           H  
ATOM   1681 1HG  PRO A 112      12.842 -23.042 -15.915  1.00  0.78           H  
ATOM   1682 2HG  PRO A 112      12.365 -22.314 -14.374  1.00  0.78           H  
ATOM   1683 1HD  PRO A 112      11.058 -24.677 -15.825  1.00  0.78           H  
ATOM   1684 2HD  PRO A 112      11.396 -24.354 -14.052  1.00  0.78           H  
ATOM   1685  N   LEU A 113       7.958 -20.631 -16.427  1.00  0.77           N  
ATOM   1686  CA  LEU A 113       6.890 -20.465 -17.404  1.00  0.77           C  
ATOM   1687  C   LEU A 113       7.243 -19.388 -18.424  1.00  0.77           C  
ATOM   1688  O   LEU A 113       7.786 -18.361 -18.046  1.00  0.77           O  
ATOM   1689  CB  LEU A 113       5.598 -20.087 -16.682  1.00  0.77           C  
ATOM   1690  CG  LEU A 113       5.127 -21.096 -15.643  1.00  0.77           C  
ATOM   1691  CD1 LEU A 113       3.918 -20.536 -14.928  1.00  0.77           C  
ATOM   1692  CD2 LEU A 113       4.823 -22.426 -16.316  1.00  0.77           C  
ATOM   1693  H   LEU A 113       8.218 -19.908 -15.753  1.00  0.77           H  
ATOM   1694  HA  LEU A 113       6.720 -21.420 -17.875  1.00  0.77           H  
ATOM   1695 1HB  LEU A 113       5.743 -19.135 -16.179  1.00  0.77           H  
ATOM   1696 2HB  LEU A 113       4.805 -19.968 -17.424  1.00  0.77           H  
ATOM   1697  HG  LEU A 113       5.903 -21.253 -14.920  1.00  0.77           H  
ATOM   1698 1HD1 LEU A 113       3.588 -21.246 -14.170  1.00  0.77           H  
ATOM   1699 2HD1 LEU A 113       4.190 -19.596 -14.450  1.00  0.77           H  
ATOM   1700 3HD1 LEU A 113       3.115 -20.366 -15.643  1.00  0.77           H  
ATOM   1701 1HD2 LEU A 113       4.500 -23.146 -15.564  1.00  0.77           H  
ATOM   1702 2HD2 LEU A 113       4.036 -22.290 -17.056  1.00  0.77           H  
ATOM   1703 3HD2 LEU A 113       5.723 -22.800 -16.808  1.00  0.77           H  
ATOM   1704  N   PRO A 114       6.970 -19.572 -19.720  1.00  0.77           N  
ATOM   1705  CA  PRO A 114       7.115 -18.551 -20.741  1.00  0.77           C  
ATOM   1706  C   PRO A 114       6.223 -17.355 -20.455  1.00  0.77           C  
ATOM   1707  O   PRO A 114       5.089 -17.517 -19.996  1.00  0.77           O  
ATOM   1708  CB  PRO A 114       6.664 -19.273 -22.013  1.00  0.77           C  
ATOM   1709  CG  PRO A 114       6.887 -20.743 -21.725  1.00  0.77           C  
ATOM   1710  CD  PRO A 114       6.607 -20.905 -20.242  1.00  0.77           C  
ATOM   1711  HA  PRO A 114       8.165 -18.240 -20.812  1.00  0.77           H  
ATOM   1712 1HB  PRO A 114       5.613 -19.028 -22.224  1.00  0.77           H  
ATOM   1713 2HB  PRO A 114       7.251 -18.910 -22.869  1.00  0.77           H  
ATOM   1714 1HG  PRO A 114       6.220 -21.357 -22.352  1.00  0.77           H  
ATOM   1715 2HG  PRO A 114       7.917 -21.027 -21.989  1.00  0.77           H  
ATOM   1716 1HD  PRO A 114       5.549 -21.135 -20.046  1.00  0.77           H  
ATOM   1717 2HD  PRO A 114       7.295 -21.687 -19.876  1.00  0.77           H  
ATOM   1718  N   ILE A 115       6.704 -16.174 -20.801  1.00  0.78           N  
ATOM   1719  CA  ILE A 115       5.930 -14.946 -20.686  1.00  0.78           C  
ATOM   1720  C   ILE A 115       5.795 -14.295 -22.060  1.00  0.78           C  
ATOM   1721  O   ILE A 115       6.782 -14.118 -22.773  1.00  0.78           O  
ATOM   1722  CB  ILE A 115       6.588 -13.971 -19.710  1.00  0.78           C  
ATOM   1723  CG1 ILE A 115       6.693 -14.574 -18.334  1.00  0.78           C  
ATOM   1724  CG2 ILE A 115       5.801 -12.702 -19.624  1.00  0.78           C  
ATOM   1725  CD1 ILE A 115       7.531 -13.742 -17.436  1.00  0.78           C  
ATOM   1726  H   ILE A 115       7.667 -16.117 -21.126  1.00  0.78           H  
ATOM   1727  HA  ILE A 115       4.934 -15.186 -20.319  1.00  0.78           H  
ATOM   1728  HB  ILE A 115       7.589 -13.754 -20.050  1.00  0.78           H  
ATOM   1729 1HG1 ILE A 115       5.701 -14.662 -17.911  1.00  0.78           H  
ATOM   1730 2HG1 ILE A 115       7.131 -15.566 -18.393  1.00  0.78           H  
ATOM   1731 1HG2 ILE A 115       6.295 -12.039 -18.941  1.00  0.78           H  
ATOM   1732 2HG2 ILE A 115       5.731 -12.235 -20.591  1.00  0.78           H  
ATOM   1733 3HG2 ILE A 115       4.796 -12.916 -19.259  1.00  0.78           H  
ATOM   1734 1HD1 ILE A 115       7.584 -14.184 -16.451  1.00  0.78           H  
ATOM   1735 2HD1 ILE A 115       8.534 -13.667 -17.856  1.00  0.78           H  
ATOM   1736 3HD1 ILE A 115       7.102 -12.756 -17.363  1.00  0.78           H  
ATOM   1737  N   ASN A 116       4.581 -13.944 -22.452  1.00  0.79           N  
ATOM   1738  CA  ASN A 116       4.398 -13.341 -23.765  1.00  0.79           C  
ATOM   1739  C   ASN A 116       4.576 -11.825 -23.735  1.00  0.79           C  
ATOM   1740  O   ASN A 116       3.742 -11.102 -23.192  1.00  0.79           O  
ATOM   1741  CB  ASN A 116       3.040 -13.705 -24.331  1.00  0.79           C  
ATOM   1742  CG  ASN A 116       2.904 -15.183 -24.609  1.00  0.79           C  
ATOM   1743  OD1 ASN A 116       3.776 -15.799 -25.234  1.00  0.79           O  
ATOM   1744  ND2 ASN A 116       1.822 -15.763 -24.155  1.00  0.79           N  
ATOM   1745  H   ASN A 116       3.790 -14.094 -21.842  1.00  0.79           H  
ATOM   1746  HA  ASN A 116       5.162 -13.737 -24.436  1.00  0.79           H  
ATOM   1747 1HB  ASN A 116       2.261 -13.403 -23.631  1.00  0.79           H  
ATOM   1748 2HB  ASN A 116       2.877 -13.154 -25.260  1.00  0.79           H  
ATOM   1749 1HD2 ASN A 116       1.675 -16.742 -24.310  1.00  0.79           H  
ATOM   1750 2HD2 ASN A 116       1.138 -15.230 -23.657  1.00  0.79           H  
ATOM   1751  N   VAL A 117       5.686 -11.359 -24.300  1.00  0.81           N  
ATOM   1752  CA  VAL A 117       6.017  -9.937 -24.321  1.00  0.81           C  
ATOM   1753  C   VAL A 117       6.143  -9.449 -25.759  1.00  0.81           C  
ATOM   1754  O   VAL A 117       7.019  -9.905 -26.492  1.00  0.81           O  
ATOM   1755  CB  VAL A 117       7.357  -9.695 -23.585  1.00  0.81           C  
ATOM   1756  CG1 VAL A 117       7.731  -8.247 -23.618  1.00  0.81           C  
ATOM   1757  CG2 VAL A 117       7.250 -10.182 -22.157  1.00  0.81           C  
ATOM   1758  H   VAL A 117       6.328 -12.020 -24.717  1.00  0.81           H  
ATOM   1759  HA  VAL A 117       5.224  -9.378 -23.824  1.00  0.81           H  
ATOM   1760  HB  VAL A 117       8.149 -10.240 -24.098  1.00  0.81           H  
ATOM   1761 1HG1 VAL A 117       8.681  -8.119 -23.118  1.00  0.81           H  
ATOM   1762 2HG1 VAL A 117       7.822  -7.934 -24.651  1.00  0.81           H  
ATOM   1763 3HG1 VAL A 117       6.970  -7.647 -23.118  1.00  0.81           H  
ATOM   1764 1HG2 VAL A 117       8.188 -10.021 -21.637  1.00  0.81           H  
ATOM   1765 2HG2 VAL A 117       6.459  -9.633 -21.659  1.00  0.81           H  
ATOM   1766 3HG2 VAL A 117       7.020 -11.241 -22.162  1.00  0.81           H  
ATOM   1767  N   ASP A 118       5.282  -8.516 -26.167  1.00  0.81           N  
ATOM   1768  CA  ASP A 118       5.343  -8.015 -27.542  1.00  0.81           C  
ATOM   1769  C   ASP A 118       6.486  -7.026 -27.713  1.00  0.81           C  
ATOM   1770  O   ASP A 118       7.189  -7.023 -28.724  1.00  0.81           O  
ATOM   1771  CB  ASP A 118       4.030  -7.339 -27.936  1.00  0.81           C  
ATOM   1772  CG  ASP A 118       2.859  -8.309 -28.038  1.00  0.81           C  
ATOM   1773  OD1 ASP A 118       3.086  -9.496 -28.045  1.00  0.81           O  
ATOM   1774  OD2 ASP A 118       1.747  -7.851 -28.101  1.00  0.81           O  
ATOM   1775  H   ASP A 118       4.577  -8.174 -25.528  1.00  0.81           H  
ATOM   1776  HA  ASP A 118       5.518  -8.859 -28.211  1.00  0.81           H  
ATOM   1777 1HB  ASP A 118       3.783  -6.568 -27.204  1.00  0.81           H  
ATOM   1778 2HB  ASP A 118       4.158  -6.842 -28.898  1.00  0.81           H  
ATOM   1779  N   VAL A 119       6.650  -6.172 -26.712  1.00  0.80           N  
ATOM   1780  CA  VAL A 119       7.689  -5.163 -26.722  1.00  0.80           C  
ATOM   1781  C   VAL A 119       8.552  -5.317 -25.469  1.00  0.80           C  
ATOM   1782  O   VAL A 119       8.025  -5.209 -24.361  1.00  0.80           O  
ATOM   1783  CB  VAL A 119       7.086  -3.760 -26.751  1.00  0.80           C  
ATOM   1784  CG1 VAL A 119       8.204  -2.737 -26.747  1.00  0.80           C  
ATOM   1785  CG2 VAL A 119       6.204  -3.604 -27.984  1.00  0.80           C  
ATOM   1786  H   VAL A 119       6.030  -6.231 -25.918  1.00  0.80           H  
ATOM   1787  HA  VAL A 119       8.264  -5.274 -27.630  1.00  0.80           H  
ATOM   1788  HB  VAL A 119       6.489  -3.600 -25.850  1.00  0.80           H  
ATOM   1789 1HG1 VAL A 119       7.774  -1.733 -26.748  1.00  0.80           H  
ATOM   1790 2HG1 VAL A 119       8.811  -2.866 -25.848  1.00  0.80           H  
ATOM   1791 3HG1 VAL A 119       8.826  -2.872 -27.628  1.00  0.80           H  
ATOM   1792 1HG2 VAL A 119       5.780  -2.598 -27.990  1.00  0.80           H  
ATOM   1793 2HG2 VAL A 119       6.804  -3.755 -28.881  1.00  0.80           H  
ATOM   1794 3HG2 VAL A 119       5.399  -4.331 -27.960  1.00  0.80           H  
ATOM   1795  N   PRO A 120       9.852  -5.613 -25.587  1.00  0.78           N  
ATOM   1796  CA  PRO A 120      10.753  -5.772 -24.466  1.00  0.78           C  
ATOM   1797  C   PRO A 120      10.698  -4.536 -23.584  1.00  0.78           C  
ATOM   1798  O   PRO A 120      10.852  -3.424 -24.104  1.00  0.78           O  
ATOM   1799  CB  PRO A 120      12.112  -5.866 -25.159  1.00  0.78           C  
ATOM   1800  CG  PRO A 120      11.793  -6.465 -26.514  1.00  0.78           C  
ATOM   1801  CD  PRO A 120      10.467  -5.858 -26.905  1.00  0.78           C  
ATOM   1802  HA  PRO A 120      10.498  -6.703 -23.950  1.00  0.78           H  
ATOM   1803 1HB  PRO A 120      12.552  -4.864 -25.238  1.00  0.78           H  
ATOM   1804 2HB  PRO A 120      12.807  -6.456 -24.558  1.00  0.78           H  
ATOM   1805 1HG  PRO A 120      12.600  -6.245 -27.230  1.00  0.78           H  
ATOM   1806 2HG  PRO A 120      11.736  -7.563 -26.435  1.00  0.78           H  
ATOM   1807 1HD  PRO A 120      10.605  -4.919 -27.463  1.00  0.78           H  
ATOM   1808 2HD  PRO A 120       9.906  -6.623 -27.472  1.00  0.78           H  
ATOM   1809  N   PRO A 121      10.584  -4.673 -22.257  1.00  0.74           N  
ATOM   1810  CA  PRO A 121      10.533  -3.568 -21.342  1.00  0.74           C  
ATOM   1811  C   PRO A 121      11.866  -2.892 -21.334  1.00  0.74           C  
ATOM   1812  O   PRO A 121      12.900  -3.546 -21.484  1.00  0.74           O  
ATOM   1813  CB  PRO A 121      10.209  -4.232 -20.008  1.00  0.74           C  
ATOM   1814  CG  PRO A 121      10.724  -5.655 -20.155  1.00  0.74           C  
ATOM   1815  CD  PRO A 121      10.532  -5.996 -21.621  1.00  0.74           C  
ATOM   1816  HA  PRO A 121       9.750  -2.864 -21.656  1.00  0.74           H  
ATOM   1817 1HB  PRO A 121      10.707  -3.677 -19.196  1.00  0.74           H  
ATOM   1818 2HB  PRO A 121       9.139  -4.174 -19.813  1.00  0.74           H  
ATOM   1819 1HG  PRO A 121      11.774  -5.702 -19.852  1.00  0.74           H  
ATOM   1820 2HG  PRO A 121      10.172  -6.326 -19.484  1.00  0.74           H  
ATOM   1821 1HD  PRO A 121      11.369  -6.626 -21.949  1.00  0.74           H  
ATOM   1822 2HD  PRO A 121       9.552  -6.461 -21.782  1.00  0.74           H  
ATOM   1823  N   GLN A 122      11.859  -1.599 -21.105  1.00  0.71           N  
ATOM   1824  CA  GLN A 122      13.095  -0.867 -20.978  1.00  0.71           C  
ATOM   1825  C   GLN A 122      13.232  -0.577 -19.508  1.00  0.71           C  
ATOM   1826  O   GLN A 122      14.327  -0.497 -18.957  1.00  0.71           O  
ATOM   1827  CB  GLN A 122      13.016   0.392 -21.825  1.00  0.71           C  
ATOM   1828  CG  GLN A 122      12.738   0.084 -23.316  1.00  0.71           C  
ATOM   1829  CD  GLN A 122      13.826  -0.755 -24.002  1.00  0.71           C  
ATOM   1830  OE1 GLN A 122      14.999  -0.360 -24.048  1.00  0.71           O  
ATOM   1831  NE2 GLN A 122      13.440  -1.923 -24.535  1.00  0.71           N  
ATOM   1832  H   GLN A 122      10.981  -1.109 -21.015  1.00  0.71           H  
ATOM   1833  HA  GLN A 122      13.934  -1.484 -21.300  1.00  0.71           H  
ATOM   1834 1HB  GLN A 122      12.200   1.012 -21.462  1.00  0.71           H  
ATOM   1835 2HB  GLN A 122      13.911   0.976 -21.742  1.00  0.71           H  
ATOM   1836 1HG  GLN A 122      11.798  -0.467 -23.386  1.00  0.71           H  
ATOM   1837 2HG  GLN A 122      12.651   1.027 -23.854  1.00  0.71           H  
ATOM   1838 1HE2 GLN A 122      14.108  -2.510 -24.986  1.00  0.71           H  
ATOM   1839 2HE2 GLN A 122      12.466  -2.243 -24.478  1.00  0.71           H  
ATOM   1840  N   ARG A 123      12.073  -0.432 -18.885  1.00  0.68           N  
ATOM   1841  CA  ARG A 123      11.933  -0.164 -17.471  1.00  0.68           C  
ATOM   1842  C   ARG A 123      10.750  -0.968 -16.926  1.00  0.68           C  
ATOM   1843  O   ARG A 123       9.705  -1.083 -17.584  1.00  0.68           O  
ATOM   1844  CB  ARG A 123      11.768   1.336 -17.223  1.00  0.68           C  
ATOM   1845  CG  ARG A 123      13.009   2.177 -17.524  1.00  0.68           C  
ATOM   1846  CD  ARG A 123      12.837   3.619 -17.293  1.00  0.68           C  
ATOM   1847  NE  ARG A 123      14.127   4.298 -17.431  1.00  0.68           N  
ATOM   1848  CZ  ARG A 123      14.330   5.628 -17.375  1.00  0.68           C  
ATOM   1849  NH1 ARG A 123      13.320   6.457 -17.195  1.00  0.68           N  
ATOM   1850  NH2 ARG A 123      15.557   6.099 -17.503  1.00  0.68           N  
ATOM   1851  H   ARG A 123      11.234  -0.513 -19.433  1.00  0.68           H  
ATOM   1852  HA  ARG A 123      12.833  -0.496 -16.960  1.00  0.68           H  
ATOM   1853 1HB  ARG A 123      10.976   1.718 -17.856  1.00  0.68           H  
ATOM   1854 2HB  ARG A 123      11.494   1.507 -16.182  1.00  0.68           H  
ATOM   1855 1HG  ARG A 123      13.814   1.864 -16.897  1.00  0.68           H  
ATOM   1856 2HG  ARG A 123      13.305   2.055 -18.561  1.00  0.68           H  
ATOM   1857 1HD  ARG A 123      12.156   4.028 -18.037  1.00  0.68           H  
ATOM   1858 2HD  ARG A 123      12.445   3.804 -16.303  1.00  0.68           H  
ATOM   1859  HE  ARG A 123      14.963   3.693 -17.560  1.00  0.68           H  
ATOM   1860 1HH1 ARG A 123      12.382   6.099 -17.100  1.00  0.68           H  
ATOM   1861 2HH1 ARG A 123      13.486   7.453 -17.158  1.00  0.68           H  
ATOM   1862 1HH2 ARG A 123      16.331   5.453 -17.644  1.00  0.68           H  
ATOM   1863 2HH2 ARG A 123      15.726   7.090 -17.466  1.00  0.68           H  
ATOM   1864  N   LEU A 124      10.916  -1.510 -15.729  1.00  0.66           N  
ATOM   1865  CA  LEU A 124       9.851  -2.266 -15.087  1.00  0.66           C  
ATOM   1866  C   LEU A 124       9.449  -1.749 -13.730  1.00  0.66           C  
ATOM   1867  O   LEU A 124      10.256  -1.177 -12.994  1.00  0.66           O  
ATOM   1868  CB  LEU A 124      10.220  -3.746 -14.877  1.00  0.66           C  
ATOM   1869  CG  LEU A 124      10.236  -4.632 -16.065  1.00  0.66           C  
ATOM   1870  CD1 LEU A 124      11.656  -4.773 -16.563  1.00  0.66           C  
ATOM   1871  CD2 LEU A 124       9.615  -5.951 -15.665  1.00  0.66           C  
ATOM   1872  H   LEU A 124      11.811  -1.391 -15.255  1.00  0.66           H  
ATOM   1873  HA  LEU A 124       8.978  -2.222 -15.731  1.00  0.66           H  
ATOM   1874 1HB  LEU A 124      11.205  -3.788 -14.431  1.00  0.66           H  
ATOM   1875 2HB  LEU A 124       9.509  -4.172 -14.165  1.00  0.66           H  
ATOM   1876  HG  LEU A 124       9.637  -4.187 -16.864  1.00  0.66           H  
ATOM   1877 1HD1 LEU A 124      11.681  -5.416 -17.431  1.00  0.66           H  
ATOM   1878 2HD1 LEU A 124      12.040  -3.791 -16.827  1.00  0.66           H  
ATOM   1879 3HD1 LEU A 124      12.275  -5.206 -15.779  1.00  0.66           H  
ATOM   1880 1HD2 LEU A 124       9.592  -6.607 -16.518  1.00  0.66           H  
ATOM   1881 2HD2 LEU A 124      10.194  -6.406 -14.863  1.00  0.66           H  
ATOM   1882 3HD2 LEU A 124       8.597  -5.766 -15.320  1.00  0.66           H  
ATOM   1883  N   ARG A 125       8.193  -1.994 -13.387  1.00  0.66           N  
ATOM   1884  CA  ARG A 125       7.738  -1.781 -12.022  1.00  0.66           C  
ATOM   1885  C   ARG A 125       7.406  -3.114 -11.424  1.00  0.66           C  
ATOM   1886  O   ARG A 125       6.815  -3.980 -12.077  1.00  0.66           O  
ATOM   1887  CB  ARG A 125       6.552  -0.850 -11.902  1.00  0.66           C  
ATOM   1888  CG  ARG A 125       6.884   0.596 -12.143  1.00  0.66           C  
ATOM   1889  CD  ARG A 125       5.715   1.484 -12.028  1.00  0.66           C  
ATOM   1890  NE  ARG A 125       6.103   2.864 -12.197  1.00  0.66           N  
ATOM   1891  CZ  ARG A 125       5.299   3.927 -12.122  1.00  0.66           C  
ATOM   1892  NH1 ARG A 125       4.009   3.804 -11.884  1.00  0.66           N  
ATOM   1893  NH2 ARG A 125       5.853   5.097 -12.297  1.00  0.66           N  
ATOM   1894  H   ARG A 125       7.573  -2.406 -14.086  1.00  0.66           H  
ATOM   1895  HA  ARG A 125       8.547  -1.347 -11.443  1.00  0.66           H  
ATOM   1896 1HB  ARG A 125       5.781  -1.142 -12.604  1.00  0.66           H  
ATOM   1897 2HB  ARG A 125       6.136  -0.932 -10.899  1.00  0.66           H  
ATOM   1898 1HG  ARG A 125       7.598   0.906 -11.390  1.00  0.66           H  
ATOM   1899 2HG  ARG A 125       7.332   0.716 -13.115  1.00  0.66           H  
ATOM   1900 1HD  ARG A 125       4.988   1.235 -12.801  1.00  0.66           H  
ATOM   1901 2HD  ARG A 125       5.262   1.371 -11.044  1.00  0.66           H  
ATOM   1902  HE  ARG A 125       7.091   3.073 -12.391  1.00  0.66           H  
ATOM   1903 1HH1 ARG A 125       3.605   2.889 -11.755  1.00  0.66           H  
ATOM   1904 2HH1 ARG A 125       3.425   4.626 -11.834  1.00  0.66           H  
ATOM   1905 1HH2 ARG A 125       6.867   5.107 -12.474  1.00  0.66           H  
ATOM   1906 2HH2 ARG A 125       5.310   5.943 -12.253  1.00  0.66           H  
ATOM   1907  N   VAL A 126       7.808  -3.288 -10.180  1.00  0.66           N  
ATOM   1908  CA  VAL A 126       7.567  -4.536  -9.506  1.00  0.66           C  
ATOM   1909  C   VAL A 126       6.741  -4.276  -8.261  1.00  0.66           C  
ATOM   1910  O   VAL A 126       7.136  -3.509  -7.374  1.00  0.66           O  
ATOM   1911  CB  VAL A 126       8.901  -5.179  -9.124  1.00  0.66           C  
ATOM   1912  CG1 VAL A 126       8.630  -6.458  -8.486  1.00  0.66           C  
ATOM   1913  CG2 VAL A 126       9.801  -5.272 -10.356  1.00  0.66           C  
ATOM   1914  H   VAL A 126       8.294  -2.534  -9.701  1.00  0.66           H  
ATOM   1915  HA  VAL A 126       7.015  -5.208 -10.163  1.00  0.66           H  
ATOM   1916  HB  VAL A 126       9.382  -4.563  -8.392  1.00  0.66           H  
ATOM   1917 1HG1 VAL A 126       9.553  -6.929  -8.158  1.00  0.66           H  
ATOM   1918 2HG1 VAL A 126       8.008  -6.238  -7.660  1.00  0.66           H  
ATOM   1919 3HG1 VAL A 126       8.105  -7.115  -9.178  1.00  0.66           H  
ATOM   1920 1HG2 VAL A 126      10.747  -5.721 -10.089  1.00  0.66           H  
ATOM   1921 2HG2 VAL A 126       9.319  -5.862 -11.095  1.00  0.66           H  
ATOM   1922 3HG2 VAL A 126       9.981  -4.273 -10.755  1.00  0.66           H  
ATOM   1923  N   LEU A 127       5.554  -4.863  -8.234  1.00  0.68           N  
ATOM   1924  CA  LEU A 127       4.618  -4.678  -7.138  1.00  0.68           C  
ATOM   1925  C   LEU A 127       4.354  -5.944  -6.356  1.00  0.68           C  
ATOM   1926  O   LEU A 127       4.253  -7.032  -6.926  1.00  0.68           O  
ATOM   1927  CB  LEU A 127       3.280  -4.154  -7.673  1.00  0.68           C  
ATOM   1928  CG  LEU A 127       3.140  -2.594  -7.884  1.00  0.68           C  
ATOM   1929  CD1 LEU A 127       4.062  -2.074  -9.006  1.00  0.68           C  
ATOM   1930  CD2 LEU A 127       1.697  -2.264  -8.201  1.00  0.68           C  
ATOM   1931  H   LEU A 127       5.290  -5.467  -9.013  1.00  0.68           H  
ATOM   1932  HA  LEU A 127       5.031  -3.941  -6.452  1.00  0.68           H  
ATOM   1933 1HB  LEU A 127       3.102  -4.645  -8.604  1.00  0.68           H  
ATOM   1934 2HB  LEU A 127       2.499  -4.459  -6.978  1.00  0.68           H  
ATOM   1935  HG  LEU A 127       3.400  -2.109  -6.982  1.00  0.68           H  
ATOM   1936 1HD1 LEU A 127       3.931  -0.997  -9.104  1.00  0.68           H  
ATOM   1937 2HD1 LEU A 127       5.083  -2.274  -8.764  1.00  0.68           H  
ATOM   1938 3HD1 LEU A 127       3.821  -2.544  -9.936  1.00  0.68           H  
ATOM   1939 1HD2 LEU A 127       1.590  -1.185  -8.312  1.00  0.68           H  
ATOM   1940 2HD2 LEU A 127       1.396  -2.746  -9.116  1.00  0.68           H  
ATOM   1941 3HD2 LEU A 127       1.061  -2.610  -7.386  1.00  0.68           H  
ATOM   1942  N   VAL A 128       4.156  -5.787  -5.056  1.00  0.69           N  
ATOM   1943  CA  VAL A 128       3.749  -6.908  -4.225  1.00  0.69           C  
ATOM   1944  C   VAL A 128       2.655  -6.557  -3.238  1.00  0.69           C  
ATOM   1945  O   VAL A 128       2.676  -5.509  -2.593  1.00  0.69           O  
ATOM   1946  CB  VAL A 128       4.954  -7.465  -3.470  1.00  0.69           C  
ATOM   1947  CG1 VAL A 128       5.552  -6.398  -2.702  1.00  0.69           C  
ATOM   1948  CG2 VAL A 128       4.513  -8.610  -2.524  1.00  0.69           C  
ATOM   1949  H   VAL A 128       4.309  -4.868  -4.638  1.00  0.69           H  
ATOM   1950  HA  VAL A 128       3.375  -7.691  -4.877  1.00  0.69           H  
ATOM   1951  HB  VAL A 128       5.657  -7.831  -4.168  1.00  0.69           H  
ATOM   1952 1HG1 VAL A 128       6.411  -6.780  -2.192  1.00  0.69           H  
ATOM   1953 2HG1 VAL A 128       5.856  -5.598  -3.369  1.00  0.69           H  
ATOM   1954 3HG1 VAL A 128       4.828  -6.018  -1.995  1.00  0.69           H  
ATOM   1955 1HG2 VAL A 128       5.359  -8.994  -2.009  1.00  0.69           H  
ATOM   1956 2HG2 VAL A 128       3.807  -8.236  -1.790  1.00  0.69           H  
ATOM   1957 3HG2 VAL A 128       4.048  -9.409  -3.099  1.00  0.69           H  
ATOM   1958  N   ASP A 129       1.709  -7.479  -3.122  1.00  0.71           N  
ATOM   1959  CA  ASP A 129       0.606  -7.434  -2.178  1.00  0.71           C  
ATOM   1960  C   ASP A 129       0.774  -8.545  -1.145  1.00  0.71           C  
ATOM   1961  O   ASP A 129       0.566  -9.734  -1.438  1.00  0.71           O  
ATOM   1962  CB  ASP A 129      -0.711  -7.549  -2.918  1.00  0.71           C  
ATOM   1963  CG  ASP A 129      -1.923  -7.461  -2.028  1.00  0.71           C  
ATOM   1964  OD1 ASP A 129      -1.811  -7.614  -0.816  1.00  0.71           O  
ATOM   1965  OD2 ASP A 129      -2.999  -7.353  -2.569  1.00  0.71           O  
ATOM   1966  H   ASP A 129       1.765  -8.280  -3.745  1.00  0.71           H  
ATOM   1967  HA  ASP A 129       0.624  -6.474  -1.656  1.00  0.71           H  
ATOM   1968 1HB  ASP A 129      -0.774  -6.743  -3.651  1.00  0.71           H  
ATOM   1969 2HB  ASP A 129      -0.739  -8.490  -3.463  1.00  0.71           H  
ATOM   1970  N   TYR A 130       1.157  -8.161   0.072  1.00  0.73           N  
ATOM   1971  CA  TYR A 130       1.511  -9.087   1.141  1.00  0.73           C  
ATOM   1972  C   TYR A 130       0.300  -9.663   1.841  1.00  0.73           C  
ATOM   1973  O   TYR A 130       0.433 -10.539   2.699  1.00  0.73           O  
ATOM   1974  CB  TYR A 130       2.353  -8.361   2.181  1.00  0.73           C  
ATOM   1975  CG  TYR A 130       3.644  -7.937   1.663  1.00  0.73           C  
ATOM   1976  CD1 TYR A 130       3.866  -6.635   1.282  1.00  0.73           C  
ATOM   1977  CD2 TYR A 130       4.604  -8.843   1.545  1.00  0.73           C  
ATOM   1978  CE1 TYR A 130       5.038  -6.280   0.772  1.00  0.73           C  
ATOM   1979  CE2 TYR A 130       5.777  -8.497   1.032  1.00  0.73           C  
ATOM   1980  CZ  TYR A 130       6.003  -7.217   0.629  1.00  0.73           C  
ATOM   1981  OH  TYR A 130       7.185  -6.865   0.069  1.00  0.73           O  
ATOM   1982  H   TYR A 130       1.217  -7.162   0.273  1.00  0.73           H  
ATOM   1983  HA  TYR A 130       2.080  -9.911   0.713  1.00  0.73           H  
ATOM   1984 1HB  TYR A 130       1.815  -7.487   2.520  1.00  0.73           H  
ATOM   1985 2HB  TYR A 130       2.519  -9.004   3.045  1.00  0.73           H  
ATOM   1986  HD1 TYR A 130       3.111  -5.896   1.380  1.00  0.73           H  
ATOM   1987  HD2 TYR A 130       4.420  -9.859   1.857  1.00  0.73           H  
ATOM   1988  HE1 TYR A 130       5.200  -5.260   0.463  1.00  0.73           H  
ATOM   1989  HE2 TYR A 130       6.513  -9.240   0.935  1.00  0.73           H  
ATOM   1990  HH  TYR A 130       7.783  -7.607   0.088  1.00  0.73           H  
ATOM   1991  N   GLU A 131      -0.877  -9.141   1.518  1.00  0.73           N  
ATOM   1992  CA  GLU A 131      -2.091  -9.609   2.155  1.00  0.73           C  
ATOM   1993  C   GLU A 131      -2.902 -10.417   1.145  1.00  0.73           C  
ATOM   1994  O   GLU A 131      -3.538 -11.415   1.491  1.00  0.73           O  
ATOM   1995  CB  GLU A 131      -2.840  -8.403   2.723  1.00  0.73           C  
ATOM   1996  CG  GLU A 131      -2.007  -7.688   3.824  1.00  0.73           C  
ATOM   1997  CD  GLU A 131      -2.613  -6.443   4.407  1.00  0.73           C  
ATOM   1998  OE1 GLU A 131      -3.644  -6.010   3.954  1.00  0.73           O  
ATOM   1999  OE2 GLU A 131      -2.015  -5.919   5.326  1.00  0.73           O  
ATOM   2000  H   GLU A 131      -0.948  -8.425   0.782  1.00  0.73           H  
ATOM   2001  HA  GLU A 131      -1.829 -10.270   2.981  1.00  0.73           H  
ATOM   2002 1HB  GLU A 131      -3.040  -7.686   1.922  1.00  0.73           H  
ATOM   2003 2HB  GLU A 131      -3.793  -8.716   3.145  1.00  0.73           H  
ATOM   2004 1HG  GLU A 131      -1.824  -8.397   4.631  1.00  0.73           H  
ATOM   2005 2HG  GLU A 131      -1.040  -7.429   3.392  1.00  0.73           H  
ATOM   2006  N   GLY A 132      -2.830  -9.997  -0.116  1.00  0.73           N  
ATOM   2007  CA  GLY A 132      -3.505 -10.646  -1.229  1.00  0.73           C  
ATOM   2008  C   GLY A 132      -2.697 -11.820  -1.793  1.00  0.73           C  
ATOM   2009  O   GLY A 132      -3.247 -12.682  -2.479  1.00  0.73           O  
ATOM   2010  H   GLY A 132      -2.314  -9.146  -0.312  1.00  0.73           H  
ATOM   2011 1HA  GLY A 132      -4.483 -10.997  -0.901  1.00  0.73           H  
ATOM   2012 2HA  GLY A 132      -3.678  -9.910  -2.014  1.00  0.73           H  
ATOM   2013  N   GLY A 133      -1.390 -11.879  -1.492  1.00  0.71           N  
ATOM   2014  CA  GLY A 133      -0.551 -12.973  -1.976  1.00  0.71           C  
ATOM   2015  C   GLY A 133      -0.213 -12.844  -3.459  1.00  0.71           C  
ATOM   2016  O   GLY A 133      -0.201 -13.850  -4.180  1.00  0.71           O  
ATOM   2017  H   GLY A 133      -0.952 -11.127  -0.964  1.00  0.71           H  
ATOM   2018 1HA  GLY A 133       0.373 -12.994  -1.395  1.00  0.71           H  
ATOM   2019 2HA  GLY A 133      -1.054 -13.922  -1.796  1.00  0.71           H  
ATOM   2020  N   THR A 134       0.008 -11.607  -3.925  1.00  0.69           N  
ATOM   2021  CA  THR A 134       0.289 -11.397  -5.350  1.00  0.69           C  
ATOM   2022  C   THR A 134       1.521 -10.543  -5.690  1.00  0.69           C  
ATOM   2023  O   THR A 134       1.749  -9.483  -5.103  1.00  0.69           O  
ATOM   2024  CB  THR A 134      -0.942 -10.758  -6.042  1.00  0.69           C  
ATOM   2025  OG1 THR A 134      -2.082 -11.623  -5.890  1.00  0.69           O  
ATOM   2026  CG2 THR A 134      -0.682 -10.548  -7.528  1.00  0.69           C  
ATOM   2027  H   THR A 134       0.010 -10.834  -3.259  1.00  0.69           H  
ATOM   2028  HA  THR A 134       0.450 -12.374  -5.797  1.00  0.69           H  
ATOM   2029  HB  THR A 134      -1.164  -9.800  -5.577  1.00  0.69           H  
ATOM   2030  HG1 THR A 134      -2.286 -11.732  -4.954  1.00  0.69           H  
ATOM   2031 1HG2 THR A 134      -1.563 -10.113  -7.994  1.00  0.69           H  
ATOM   2032 2HG2 THR A 134       0.159  -9.877  -7.679  1.00  0.69           H  
ATOM   2033 3HG2 THR A 134      -0.465 -11.509  -7.984  1.00  0.69           H  
ATOM   2034  N   VAL A 135       2.299 -11.011  -6.677  1.00  0.66           N  
ATOM   2035  CA  VAL A 135       3.421 -10.243  -7.244  1.00  0.66           C  
ATOM   2036  C   VAL A 135       3.229  -9.987  -8.737  1.00  0.66           C  
ATOM   2037  O   VAL A 135       2.937 -10.908  -9.507  1.00  0.66           O  
ATOM   2038  CB  VAL A 135       4.790 -10.918  -6.999  1.00  0.66           C  
ATOM   2039  CG1 VAL A 135       5.895 -10.158  -7.739  1.00  0.66           C  
ATOM   2040  CG2 VAL A 135       5.119 -10.837  -5.539  1.00  0.66           C  
ATOM   2041  H   VAL A 135       2.058 -11.920  -7.079  1.00  0.66           H  
ATOM   2042  HA  VAL A 135       3.449  -9.281  -6.744  1.00  0.66           H  
ATOM   2043  HB  VAL A 135       4.756 -11.951  -7.340  1.00  0.66           H  
ATOM   2044 1HG1 VAL A 135       6.858 -10.628  -7.550  1.00  0.66           H  
ATOM   2045 2HG1 VAL A 135       5.689 -10.174  -8.804  1.00  0.66           H  
ATOM   2046 3HG1 VAL A 135       5.916  -9.126  -7.393  1.00  0.66           H  
ATOM   2047 1HG2 VAL A 135       6.085 -11.302  -5.343  1.00  0.66           H  
ATOM   2048 2HG2 VAL A 135       5.156  -9.796  -5.262  1.00  0.66           H  
ATOM   2049 3HG2 VAL A 135       4.362 -11.316  -4.981  1.00  0.66           H  
ATOM   2050  N   THR A 136       3.373  -8.719  -9.139  1.00  0.65           N  
ATOM   2051  CA  THR A 136       3.196  -8.342 -10.542  1.00  0.65           C  
ATOM   2052  C   THR A 136       4.322  -7.486 -11.121  1.00  0.65           C  
ATOM   2053  O   THR A 136       4.795  -6.525 -10.504  1.00  0.65           O  
ATOM   2054  CB  THR A 136       1.849  -7.621 -10.780  1.00  0.65           C  
ATOM   2055  OG1 THR A 136       0.769  -8.476 -10.402  1.00  0.65           O  
ATOM   2056  CG2 THR A 136       1.670  -7.298 -12.279  1.00  0.65           C  
ATOM   2057  H   THR A 136       3.629  -8.018  -8.442  1.00  0.65           H  
ATOM   2058  HA  THR A 136       3.170  -9.256 -11.122  1.00  0.65           H  
ATOM   2059  HB  THR A 136       1.809  -6.713 -10.187  1.00  0.65           H  
ATOM   2060  HG1 THR A 136       0.671  -9.150 -11.063  1.00  0.65           H  
ATOM   2061 1HG2 THR A 136       0.707  -6.821 -12.436  1.00  0.65           H  
ATOM   2062 2HG2 THR A 136       2.443  -6.644 -12.635  1.00  0.65           H  
ATOM   2063 3HG2 THR A 136       1.707  -8.222 -12.843  1.00  0.65           H  
ATOM   2064  N   PHE A 137       4.712  -7.836 -12.345  1.00  0.64           N  
ATOM   2065  CA  PHE A 137       5.704  -7.103 -13.111  1.00  0.64           C  
ATOM   2066  C   PHE A 137       5.010  -6.367 -14.245  1.00  0.64           C  
ATOM   2067  O   PHE A 137       4.271  -6.980 -15.031  1.00  0.64           O  
ATOM   2068  CB  PHE A 137       6.720  -8.079 -13.670  1.00  0.64           C  
ATOM   2069  CG  PHE A 137       7.439  -8.750 -12.600  1.00  0.64           C  
ATOM   2070  CD1 PHE A 137       6.901  -9.879 -11.995  1.00  0.64           C  
ATOM   2071  CD2 PHE A 137       8.619  -8.267 -12.164  1.00  0.64           C  
ATOM   2072  CE1 PHE A 137       7.554 -10.483 -10.958  1.00  0.64           C  
ATOM   2073  CE2 PHE A 137       9.271  -8.856 -11.130  1.00  0.64           C  
ATOM   2074  CZ  PHE A 137       8.735  -9.962 -10.516  1.00  0.64           C  
ATOM   2075  H   PHE A 137       4.284  -8.662 -12.761  1.00  0.64           H  
ATOM   2076  HA  PHE A 137       6.201  -6.379 -12.465  1.00  0.64           H  
ATOM   2077 1HB  PHE A 137       6.217  -8.833 -14.279  1.00  0.64           H  
ATOM   2078 2HB  PHE A 137       7.432  -7.562 -14.300  1.00  0.64           H  
ATOM   2079  HD1 PHE A 137       5.943 -10.273 -12.349  1.00  0.64           H  
ATOM   2080  HD2 PHE A 137       9.034  -7.387 -12.649  1.00  0.64           H  
ATOM   2081  HE1 PHE A 137       7.127 -11.364 -10.479  1.00  0.64           H  
ATOM   2082  HE2 PHE A 137      10.210  -8.439 -10.786  1.00  0.64           H  
ATOM   2083  HZ  PHE A 137       9.246 -10.420  -9.684  1.00  0.64           H  
ATOM   2084  N   TYR A 138       5.257  -5.060 -14.331  1.00  0.66           N  
ATOM   2085  CA  TYR A 138       4.628  -4.205 -15.338  1.00  0.66           C  
ATOM   2086  C   TYR A 138       5.674  -3.522 -16.213  1.00  0.66           C  
ATOM   2087  O   TYR A 138       6.745  -3.140 -15.735  1.00  0.66           O  
ATOM   2088  CB  TYR A 138       3.858  -3.080 -14.647  1.00  0.66           C  
ATOM   2089  CG  TYR A 138       2.769  -3.455 -13.690  1.00  0.66           C  
ATOM   2090  CD1 TYR A 138       3.095  -3.805 -12.407  1.00  0.66           C  
ATOM   2091  CD2 TYR A 138       1.456  -3.370 -14.052  1.00  0.66           C  
ATOM   2092  CE1 TYR A 138       2.100  -4.089 -11.515  1.00  0.66           C  
ATOM   2093  CE2 TYR A 138       0.460  -3.643 -13.146  1.00  0.66           C  
ATOM   2094  CZ  TYR A 138       0.777  -4.005 -11.885  1.00  0.66           C  
ATOM   2095  OH  TYR A 138      -0.224  -4.290 -10.979  1.00  0.66           O  
ATOM   2096  H   TYR A 138       5.873  -4.639 -13.632  1.00  0.66           H  
ATOM   2097  HA  TYR A 138       3.979  -4.800 -15.977  1.00  0.66           H  
ATOM   2098 1HB  TYR A 138       4.565  -2.460 -14.111  1.00  0.66           H  
ATOM   2099 2HB  TYR A 138       3.412  -2.450 -15.419  1.00  0.66           H  
ATOM   2100  HD1 TYR A 138       4.142  -3.865 -12.098  1.00  0.66           H  
ATOM   2101  HD2 TYR A 138       1.195  -3.087 -15.043  1.00  0.66           H  
ATOM   2102  HE1 TYR A 138       2.351  -4.374 -10.524  1.00  0.66           H  
ATOM   2103  HE2 TYR A 138      -0.585  -3.572 -13.449  1.00  0.66           H  
ATOM   2104  HH  TYR A 138       0.153  -4.673 -10.183  1.00  0.66           H  
ATOM   2105  N   ASN A 139       5.336  -3.286 -17.474  1.00  0.68           N  
ATOM   2106  CA  ASN A 139       6.185  -2.528 -18.381  1.00  0.68           C  
ATOM   2107  C   ASN A 139       5.852  -1.052 -18.259  1.00  0.68           C  
ATOM   2108  O   ASN A 139       4.873  -0.576 -18.840  1.00  0.68           O  
ATOM   2109  CB  ASN A 139       5.974  -2.990 -19.798  1.00  0.68           C  
ATOM   2110  CG  ASN A 139       6.854  -2.327 -20.798  1.00  0.68           C  
ATOM   2111  OD1 ASN A 139       7.326  -1.187 -20.618  1.00  0.68           O  
ATOM   2112  ND2 ASN A 139       7.084  -3.016 -21.892  1.00  0.68           N  
ATOM   2113  H   ASN A 139       4.447  -3.634 -17.820  1.00  0.68           H  
ATOM   2114  HA  ASN A 139       7.231  -2.665 -18.097  1.00  0.68           H  
ATOM   2115 1HB  ASN A 139       6.101  -4.054 -19.874  1.00  0.68           H  
ATOM   2116 2HB  ASN A 139       4.934  -2.783 -20.073  1.00  0.68           H  
ATOM   2117 1HD2 ASN A 139       7.657  -2.628 -22.621  1.00  0.68           H  
ATOM   2118 2HD2 ASN A 139       6.680  -3.927 -22.015  1.00  0.68           H  
ATOM   2119  N   VAL A 140       6.647  -0.319 -17.497  1.00  0.72           N  
ATOM   2120  CA  VAL A 140       6.309   1.078 -17.260  1.00  0.72           C  
ATOM   2121  C   VAL A 140       6.440   1.918 -18.520  1.00  0.72           C  
ATOM   2122  O   VAL A 140       5.862   3.001 -18.604  1.00  0.72           O  
ATOM   2123  CB  VAL A 140       7.122   1.699 -16.117  1.00  0.72           C  
ATOM   2124  CG1 VAL A 140       8.495   1.974 -16.519  1.00  0.72           C  
ATOM   2125  CG2 VAL A 140       6.444   2.969 -15.668  1.00  0.72           C  
ATOM   2126  H   VAL A 140       7.498  -0.730 -17.106  1.00  0.72           H  
ATOM   2127  HA  VAL A 140       5.268   1.116 -16.945  1.00  0.72           H  
ATOM   2128  HB  VAL A 140       7.166   0.992 -15.306  1.00  0.72           H  
ATOM   2129 1HG1 VAL A 140       9.041   2.388 -15.675  1.00  0.72           H  
ATOM   2130 2HG1 VAL A 140       8.928   1.062 -16.821  1.00  0.72           H  
ATOM   2131 3HG1 VAL A 140       8.510   2.681 -17.343  1.00  0.72           H  
ATOM   2132 1HG2 VAL A 140       7.004   3.404 -14.849  1.00  0.72           H  
ATOM   2133 2HG2 VAL A 140       6.411   3.675 -16.497  1.00  0.72           H  
ATOM   2134 3HG2 VAL A 140       5.429   2.746 -15.342  1.00  0.72           H  
ATOM   2135  N   THR A 141       7.251   1.460 -19.479  1.00  0.75           N  
ATOM   2136  CA  THR A 141       7.457   2.238 -20.684  1.00  0.75           C  
ATOM   2137  C   THR A 141       6.198   2.201 -21.525  1.00  0.75           C  
ATOM   2138  O   THR A 141       5.642   3.235 -21.899  1.00  0.75           O  
ATOM   2139  CB  THR A 141       8.647   1.704 -21.502  1.00  0.75           C  
ATOM   2140  OG1 THR A 141       9.842   1.784 -20.716  1.00  0.75           O  
ATOM   2141  CG2 THR A 141       8.821   2.504 -22.769  1.00  0.75           C  
ATOM   2142  H   THR A 141       7.646   0.524 -19.407  1.00  0.75           H  
ATOM   2143  HA  THR A 141       7.655   3.274 -20.408  1.00  0.75           H  
ATOM   2144  HB  THR A 141       8.471   0.672 -21.777  1.00  0.75           H  
ATOM   2145  HG1 THR A 141       9.889   2.656 -20.317  1.00  0.75           H  
ATOM   2146 1HG2 THR A 141       9.663   2.108 -23.334  1.00  0.75           H  
ATOM   2147 2HG2 THR A 141       7.909   2.426 -23.371  1.00  0.75           H  
ATOM   2148 3HG2 THR A 141       9.006   3.546 -22.520  1.00  0.75           H  
ATOM   2149  N   ASP A 142       5.680   1.000 -21.754  1.00  0.77           N  
ATOM   2150  CA  ASP A 142       4.491   0.875 -22.590  1.00  0.77           C  
ATOM   2151  C   ASP A 142       3.205   0.989 -21.775  1.00  0.77           C  
ATOM   2152  O   ASP A 142       2.413   0.051 -21.655  1.00  0.77           O  
ATOM   2153  CB  ASP A 142       4.536  -0.406 -23.405  1.00  0.77           C  
ATOM   2154  CG  ASP A 142       5.671  -0.359 -24.410  1.00  0.77           C  
ATOM   2155  OD1 ASP A 142       6.074   0.722 -24.779  1.00  0.77           O  
ATOM   2156  OD2 ASP A 142       6.107  -1.383 -24.821  1.00  0.77           O  
ATOM   2157  H   ASP A 142       6.151   0.183 -21.373  1.00  0.77           H  
ATOM   2158  HA  ASP A 142       4.494   1.699 -23.303  1.00  0.77           H  
ATOM   2159 1HB  ASP A 142       4.672  -1.261 -22.741  1.00  0.77           H  
ATOM   2160 2HB  ASP A 142       3.593  -0.541 -23.933  1.00  0.77           H  
ATOM   2161  N   ASN A 143       3.061   2.157 -21.172  1.00  0.77           N  
ATOM   2162  CA  ASN A 143       1.932   2.583 -20.356  1.00  0.77           C  
ATOM   2163  C   ASN A 143       1.520   1.620 -19.237  1.00  0.77           C  
ATOM   2164  O   ASN A 143       0.335   1.534 -18.914  1.00  0.77           O  
ATOM   2165  CB  ASN A 143       0.733   2.873 -21.242  1.00  0.77           C  
ATOM   2166  CG  ASN A 143       0.954   4.047 -22.167  1.00  0.77           C  
ATOM   2167  OD1 ASN A 143       1.563   5.054 -21.786  1.00  0.77           O  
ATOM   2168  ND2 ASN A 143       0.466   3.937 -23.379  1.00  0.77           N  
ATOM   2169  H   ASN A 143       3.817   2.822 -21.345  1.00  0.77           H  
ATOM   2170  HA  ASN A 143       2.221   3.515 -19.869  1.00  0.77           H  
ATOM   2171 1HB  ASN A 143       0.500   1.990 -21.840  1.00  0.77           H  
ATOM   2172 2HB  ASN A 143      -0.136   3.078 -20.617  1.00  0.77           H  
ATOM   2173 1HD2 ASN A 143       0.578   4.686 -24.035  1.00  0.77           H  
ATOM   2174 2HD2 ASN A 143      -0.024   3.107 -23.647  1.00  0.77           H  
ATOM   2175  N   GLY A 144       2.473   0.949 -18.589  1.00  0.75           N  
ATOM   2176  CA  GLY A 144       2.135   0.080 -17.470  1.00  0.75           C  
ATOM   2177  C   GLY A 144       1.584  -1.297 -17.856  1.00  0.75           C  
ATOM   2178  O   GLY A 144       1.042  -1.989 -17.001  1.00  0.75           O  
ATOM   2179  H   GLY A 144       3.448   0.989 -18.876  1.00  0.75           H  
ATOM   2180 1HA  GLY A 144       3.030  -0.061 -16.864  1.00  0.75           H  
ATOM   2181 2HA  GLY A 144       1.412   0.589 -16.836  1.00  0.75           H  
ATOM   2182  N   GLU A 145       1.691  -1.713 -19.115  1.00  0.73           N  
ATOM   2183  CA  GLU A 145       1.144  -3.021 -19.492  1.00  0.73           C  
ATOM   2184  C   GLU A 145       1.680  -4.149 -18.609  1.00  0.73           C  
ATOM   2185  O   GLU A 145       2.885  -4.257 -18.378  1.00  0.73           O  
ATOM   2186  CB  GLU A 145       1.467  -3.336 -20.957  1.00  0.73           C  
ATOM   2187  CG  GLU A 145       0.886  -4.651 -21.486  1.00  0.73           C  
ATOM   2188  CD  GLU A 145       1.169  -4.899 -22.964  1.00  0.73           C  
ATOM   2189  OE1 GLU A 145       2.319  -5.011 -23.340  1.00  0.73           O  
ATOM   2190  OE2 GLU A 145       0.223  -4.974 -23.713  1.00  0.73           O  
ATOM   2191  H   GLU A 145       2.113  -1.110 -19.826  1.00  0.73           H  
ATOM   2192  HA  GLU A 145       0.060  -2.984 -19.376  1.00  0.73           H  
ATOM   2193 1HB  GLU A 145       1.099  -2.526 -21.589  1.00  0.73           H  
ATOM   2194 2HB  GLU A 145       2.550  -3.374 -21.084  1.00  0.73           H  
ATOM   2195 1HG  GLU A 145       1.311  -5.475 -20.912  1.00  0.73           H  
ATOM   2196 2HG  GLU A 145      -0.190  -4.651 -21.320  1.00  0.73           H  
ATOM   2197  N   VAL A 146       0.790  -5.003 -18.105  1.00  0.70           N  
ATOM   2198  CA  VAL A 146       1.247  -6.108 -17.265  1.00  0.70           C  
ATOM   2199  C   VAL A 146       2.023  -7.133 -18.065  1.00  0.70           C  
ATOM   2200  O   VAL A 146       1.559  -7.596 -19.107  1.00  0.70           O  
ATOM   2201  CB  VAL A 146       0.072  -6.825 -16.564  1.00  0.70           C  
ATOM   2202  CG1 VAL A 146       0.585  -8.063 -15.822  1.00  0.70           C  
ATOM   2203  CG2 VAL A 146      -0.546  -5.908 -15.593  1.00  0.70           C  
ATOM   2204  H   VAL A 146      -0.193  -4.885 -18.303  1.00  0.70           H  
ATOM   2205  HA  VAL A 146       1.900  -5.704 -16.492  1.00  0.70           H  
ATOM   2206  HB  VAL A 146      -0.663  -7.136 -17.304  1.00  0.70           H  
ATOM   2207 1HG1 VAL A 146      -0.241  -8.559 -15.313  1.00  0.70           H  
ATOM   2208 2HG1 VAL A 146       1.034  -8.758 -16.525  1.00  0.70           H  
ATOM   2209 3HG1 VAL A 146       1.328  -7.759 -15.095  1.00  0.70           H  
ATOM   2210 1HG2 VAL A 146      -1.373  -6.404 -15.087  1.00  0.70           H  
ATOM   2211 2HG2 VAL A 146       0.208  -5.656 -14.885  1.00  0.70           H  
ATOM   2212 3HG2 VAL A 146      -0.908  -5.011 -16.097  1.00  0.70           H  
ATOM   2213  N   ILE A 147       3.185  -7.505 -17.551  1.00  0.67           N  
ATOM   2214  CA  ILE A 147       4.030  -8.516 -18.153  1.00  0.67           C  
ATOM   2215  C   ILE A 147       3.759  -9.874 -17.513  1.00  0.67           C  
ATOM   2216  O   ILE A 147       3.508 -10.859 -18.206  1.00  0.67           O  
ATOM   2217  CB  ILE A 147       5.507  -8.142 -17.984  1.00  0.67           C  
ATOM   2218  CG1 ILE A 147       5.852  -6.884 -18.730  1.00  0.67           C  
ATOM   2219  CG2 ILE A 147       6.390  -9.242 -18.362  1.00  0.67           C  
ATOM   2220  CD1 ILE A 147       7.231  -6.393 -18.360  1.00  0.67           C  
ATOM   2221  H   ILE A 147       3.499  -7.079 -16.684  1.00  0.67           H  
ATOM   2222  HA  ILE A 147       3.801  -8.582 -19.215  1.00  0.67           H  
ATOM   2223  HB  ILE A 147       5.686  -7.923 -16.935  1.00  0.67           H  
ATOM   2224 1HG1 ILE A 147       5.820  -7.077 -19.802  1.00  0.67           H  
ATOM   2225 2HG1 ILE A 147       5.121  -6.106 -18.493  1.00  0.67           H  
ATOM   2226 1HG2 ILE A 147       7.398  -8.924 -18.186  1.00  0.67           H  
ATOM   2227 2HG2 ILE A 147       6.165 -10.108 -17.752  1.00  0.67           H  
ATOM   2228 3HG2 ILE A 147       6.253  -9.482 -19.403  1.00  0.67           H  
ATOM   2229 1HD1 ILE A 147       7.470  -5.497 -18.895  1.00  0.67           H  
ATOM   2230 2HD1 ILE A 147       7.246  -6.189 -17.295  1.00  0.67           H  
ATOM   2231 3HD1 ILE A 147       7.967  -7.157 -18.598  1.00  0.67           H  
ATOM   2232  N   TYR A 148       3.802  -9.923 -16.180  1.00  0.66           N  
ATOM   2233  CA  TYR A 148       3.568 -11.195 -15.495  1.00  0.66           C  
ATOM   2234  C   TYR A 148       3.044 -11.074 -14.070  1.00  0.66           C  
ATOM   2235  O   TYR A 148       3.494 -10.232 -13.292  1.00  0.66           O  
ATOM   2236  CB  TYR A 148       4.832 -12.051 -15.501  1.00  0.66           C  
ATOM   2237  CG  TYR A 148       4.656 -13.383 -14.803  1.00  0.66           C  
ATOM   2238  CD1 TYR A 148       4.062 -14.442 -15.476  1.00  0.66           C  
ATOM   2239  CD2 TYR A 148       5.083 -13.548 -13.493  1.00  0.66           C  
ATOM   2240  CE1 TYR A 148       3.883 -15.656 -14.839  1.00  0.66           C  
ATOM   2241  CE2 TYR A 148       4.905 -14.761 -12.859  1.00  0.66           C  
ATOM   2242  CZ  TYR A 148       4.302 -15.813 -13.523  1.00  0.66           C  
ATOM   2243  OH  TYR A 148       4.116 -17.024 -12.891  1.00  0.66           O  
ATOM   2244  H   TYR A 148       3.992  -9.067 -15.662  1.00  0.66           H  
ATOM   2245  HA  TYR A 148       2.807 -11.734 -16.060  1.00  0.66           H  
ATOM   2246 1HB  TYR A 148       5.104 -12.247 -16.526  1.00  0.66           H  
ATOM   2247 2HB  TYR A 148       5.656 -11.512 -15.030  1.00  0.66           H  
ATOM   2248  HD1 TYR A 148       3.730 -14.312 -16.506  1.00  0.66           H  
ATOM   2249  HD2 TYR A 148       5.555 -12.721 -12.963  1.00  0.66           H  
ATOM   2250  HE1 TYR A 148       3.411 -16.485 -15.367  1.00  0.66           H  
ATOM   2251  HE2 TYR A 148       5.240 -14.887 -11.843  1.00  0.66           H  
ATOM   2252  HH  TYR A 148       3.936 -17.700 -13.547  1.00  0.66           H  
ATOM   2253  N   THR A 149       2.093 -11.945 -13.727  1.00  0.66           N  
ATOM   2254  CA  THR A 149       1.541 -12.002 -12.374  1.00  0.66           C  
ATOM   2255  C   THR A 149       1.621 -13.398 -11.750  1.00  0.66           C  
ATOM   2256  O   THR A 149       1.272 -14.397 -12.382  1.00  0.66           O  
ATOM   2257  CB  THR A 149       0.075 -11.514 -12.337  1.00  0.66           C  
ATOM   2258  OG1 THR A 149       0.003 -10.154 -12.756  1.00  0.66           O  
ATOM   2259  CG2 THR A 149      -0.468 -11.611 -10.937  1.00  0.66           C  
ATOM   2260  H   THR A 149       1.760 -12.604 -14.418  1.00  0.66           H  
ATOM   2261  HA  THR A 149       2.123 -11.338 -11.746  1.00  0.66           H  
ATOM   2262  HB  THR A 149      -0.527 -12.124 -13.006  1.00  0.66           H  
ATOM   2263  HG1 THR A 149       0.191  -9.583 -12.019  1.00  0.66           H  
ATOM   2264 1HG2 THR A 149      -1.496 -11.260 -10.912  1.00  0.66           H  
ATOM   2265 2HG2 THR A 149      -0.436 -12.629 -10.607  1.00  0.66           H  
ATOM   2266 3HG2 THR A 149       0.141 -11.002 -10.278  1.00  0.66           H  
ATOM   2267  N   PHE A 150       2.050 -13.441 -10.486  1.00  0.68           N  
ATOM   2268  CA  PHE A 150       2.130 -14.667  -9.701  1.00  0.68           C  
ATOM   2269  C   PHE A 150       1.165 -14.553  -8.523  1.00  0.68           C  
ATOM   2270  O   PHE A 150       1.294 -13.640  -7.700  1.00  0.68           O  
ATOM   2271  CB  PHE A 150       3.541 -14.881  -9.150  1.00  0.68           C  
ATOM   2272  CG  PHE A 150       3.749 -16.187  -8.451  1.00  0.68           C  
ATOM   2273  CD1 PHE A 150       4.346 -17.250  -9.114  1.00  0.68           C  
ATOM   2274  CD2 PHE A 150       3.331 -16.373  -7.157  1.00  0.68           C  
ATOM   2275  CE1 PHE A 150       4.525 -18.463  -8.478  1.00  0.68           C  
ATOM   2276  CE2 PHE A 150       3.502 -17.584  -6.527  1.00  0.68           C  
ATOM   2277  CZ  PHE A 150       4.102 -18.626  -7.186  1.00  0.68           C  
ATOM   2278  H   PHE A 150       2.339 -12.564 -10.056  1.00  0.68           H  
ATOM   2279  HA  PHE A 150       1.840 -15.517 -10.322  1.00  0.68           H  
ATOM   2280 1HB  PHE A 150       4.252 -14.811  -9.943  1.00  0.68           H  
ATOM   2281 2HB  PHE A 150       3.771 -14.083  -8.445  1.00  0.68           H  
ATOM   2282  HD1 PHE A 150       4.676 -17.118 -10.147  1.00  0.68           H  
ATOM   2283  HD2 PHE A 150       2.848 -15.551  -6.639  1.00  0.68           H  
ATOM   2284  HE1 PHE A 150       4.997 -19.302  -8.998  1.00  0.68           H  
ATOM   2285  HE2 PHE A 150       3.161 -17.720  -5.519  1.00  0.68           H  
ATOM   2286  HZ  PHE A 150       4.239 -19.587  -6.690  1.00  0.68           H  
ATOM   2287  N   THR A 151       0.171 -15.441  -8.468  1.00  0.72           N  
ATOM   2288  CA  THR A 151      -0.843 -15.394  -7.410  1.00  0.72           C  
ATOM   2289  C   THR A 151      -0.718 -16.584  -6.459  1.00  0.72           C  
ATOM   2290  O   THR A 151      -0.018 -17.549  -6.761  1.00  0.72           O  
ATOM   2291  CB  THR A 151      -2.261 -15.335  -8.013  1.00  0.72           C  
ATOM   2292  OG1 THR A 151      -2.533 -16.542  -8.740  1.00  0.72           O  
ATOM   2293  CG2 THR A 151      -2.370 -14.162  -8.949  1.00  0.72           C  
ATOM   2294  H   THR A 151       0.119 -16.163  -9.174  1.00  0.72           H  
ATOM   2295  HA  THR A 151      -0.693 -14.487  -6.821  1.00  0.72           H  
ATOM   2296  HB  THR A 151      -2.992 -15.226  -7.213  1.00  0.72           H  
ATOM   2297  HG1 THR A 151      -2.583 -17.282  -8.128  1.00  0.72           H  
ATOM   2298 1HG2 THR A 151      -3.373 -14.121  -9.369  1.00  0.72           H  
ATOM   2299 2HG2 THR A 151      -2.166 -13.242  -8.401  1.00  0.72           H  
ATOM   2300 3HG2 THR A 151      -1.651 -14.285  -9.746  1.00  0.72           H  
ATOM   2301  N   ASN A 152      -1.470 -16.546  -5.347  1.00  0.77           N  
ATOM   2302  CA  ASN A 152      -1.448 -17.594  -4.312  1.00  0.77           C  
ATOM   2303  C   ASN A 152      -0.033 -17.775  -3.765  1.00  0.77           C  
ATOM   2304  O   ASN A 152       0.458 -18.889  -3.570  1.00  0.77           O  
ATOM   2305  CB  ASN A 152      -1.994 -18.914  -4.838  1.00  0.77           C  
ATOM   2306  CG  ASN A 152      -3.436 -18.822  -5.258  1.00  0.77           C  
ATOM   2307  OD1 ASN A 152      -4.260 -18.197  -4.580  1.00  0.77           O  
ATOM   2308  ND2 ASN A 152      -3.758 -19.439  -6.367  1.00  0.77           N  
ATOM   2309  H   ASN A 152      -2.034 -15.721  -5.185  1.00  0.77           H  
ATOM   2310  HA  ASN A 152      -2.073 -17.271  -3.478  1.00  0.77           H  
ATOM   2311 1HB  ASN A 152      -1.402 -19.270  -5.677  1.00  0.77           H  
ATOM   2312 2HB  ASN A 152      -1.912 -19.666  -4.052  1.00  0.77           H  
ATOM   2313 1HD2 ASN A 152      -4.704 -19.418  -6.697  1.00  0.77           H  
ATOM   2314 2HD2 ASN A 152      -3.060 -19.938  -6.883  1.00  0.77           H  
ATOM   2315  N   LEU A 153       0.605 -16.643  -3.505  1.00  0.82           N  
ATOM   2316  CA  LEU A 153       1.960 -16.582  -3.007  1.00  0.82           C  
ATOM   2317  C   LEU A 153       2.097 -16.747  -1.497  1.00  0.82           C  
ATOM   2318  O   LEU A 153       1.783 -15.853  -0.706  1.00  0.82           O  
ATOM   2319  CB  LEU A 153       2.487 -15.224  -3.418  1.00  0.82           C  
ATOM   2320  CG  LEU A 153       3.800 -14.870  -3.061  1.00  0.82           C  
ATOM   2321  CD1 LEU A 153       4.731 -15.719  -3.648  1.00  0.82           C  
ATOM   2322  CD2 LEU A 153       4.016 -13.477  -3.510  1.00  0.82           C  
ATOM   2323  H   LEU A 153       0.136 -15.757  -3.697  1.00  0.82           H  
ATOM   2324  HA  LEU A 153       2.533 -17.370  -3.482  1.00  0.82           H  
ATOM   2325 1HB  LEU A 153       2.367 -15.102  -4.487  1.00  0.82           H  
ATOM   2326 2HB  LEU A 153       1.876 -14.499  -2.933  1.00  0.82           H  
ATOM   2327  HG  LEU A 153       3.914 -14.972  -2.025  1.00  0.82           H  
ATOM   2328 1HD1 LEU A 153       5.691 -15.376  -3.326  1.00  0.82           H  
ATOM   2329 2HD1 LEU A 153       4.566 -16.744  -3.323  1.00  0.82           H  
ATOM   2330 3HD1 LEU A 153       4.657 -15.653  -4.721  1.00  0.82           H  
ATOM   2331 1HD2 LEU A 153       5.014 -13.145  -3.267  1.00  0.82           H  
ATOM   2332 2HD2 LEU A 153       3.880 -13.457  -4.592  1.00  0.82           H  
ATOM   2333 3HD2 LEU A 153       3.286 -12.818  -3.035  1.00  0.82           H  
ATOM   2334  N   ASN A 154       2.660 -17.877  -1.098  1.00  0.85           N  
ATOM   2335  CA  ASN A 154       2.804 -18.219   0.312  1.00  0.85           C  
ATOM   2336  C   ASN A 154       4.075 -17.633   0.913  1.00  0.85           C  
ATOM   2337  O   ASN A 154       5.037 -18.348   1.199  1.00  0.85           O  
ATOM   2338  CB  ASN A 154       2.765 -19.722   0.483  1.00  0.85           C  
ATOM   2339  CG  ASN A 154       1.412 -20.291   0.129  1.00  0.85           C  
ATOM   2340  OD1 ASN A 154       0.372 -19.728   0.493  1.00  0.85           O  
ATOM   2341  ND2 ASN A 154       1.407 -21.387  -0.581  1.00  0.85           N  
ATOM   2342  H   ASN A 154       2.931 -18.553  -1.798  1.00  0.85           H  
ATOM   2343  HA  ASN A 154       1.964 -17.789   0.858  1.00  0.85           H  
ATOM   2344 1HB  ASN A 154       3.521 -20.184  -0.153  1.00  0.85           H  
ATOM   2345 2HB  ASN A 154       2.999 -19.978   1.516  1.00  0.85           H  
ATOM   2346 1HD2 ASN A 154       0.538 -21.805  -0.849  1.00  0.85           H  
ATOM   2347 2HD2 ASN A 154       2.269 -21.807  -0.860  1.00  0.85           H  
ATOM   2348  N   LEU A 155       4.089 -16.322   1.079  1.00  0.87           N  
ATOM   2349  CA  LEU A 155       5.294 -15.674   1.583  1.00  0.87           C  
ATOM   2350  C   LEU A 155       5.615 -16.062   3.015  1.00  0.87           C  
ATOM   2351  O   LEU A 155       4.723 -16.151   3.861  1.00  0.87           O  
ATOM   2352  CB  LEU A 155       5.180 -14.151   1.540  1.00  0.87           C  
ATOM   2353  CG  LEU A 155       5.099 -13.568   0.195  1.00  0.87           C  
ATOM   2354  CD1 LEU A 155       4.967 -12.082   0.286  1.00  0.87           C  
ATOM   2355  CD2 LEU A 155       6.320 -14.014  -0.558  1.00  0.87           C  
ATOM   2356  H   LEU A 155       3.256 -15.799   0.800  1.00  0.87           H  
ATOM   2357  HA  LEU A 155       6.131 -15.978   0.955  1.00  0.87           H  
ATOM   2358 1HB  LEU A 155       4.286 -13.854   2.087  1.00  0.87           H  
ATOM   2359 2HB  LEU A 155       6.051 -13.722   2.044  1.00  0.87           H  
ATOM   2360  HG  LEU A 155       4.212 -13.904  -0.281  1.00  0.87           H  
ATOM   2361 1HD1 LEU A 155       4.890 -11.658  -0.717  1.00  0.87           H  
ATOM   2362 2HD1 LEU A 155       4.065 -11.846   0.847  1.00  0.87           H  
ATOM   2363 3HD1 LEU A 155       5.839 -11.675   0.795  1.00  0.87           H  
ATOM   2364 1HD2 LEU A 155       6.329 -13.614  -1.558  1.00  0.87           H  
ATOM   2365 2HD2 LEU A 155       7.183 -13.679  -0.031  1.00  0.87           H  
ATOM   2366 3HD2 LEU A 155       6.330 -15.100  -0.605  1.00  0.87           H  
ATOM   2367  N   THR A 156       6.904 -16.260   3.272  1.00  0.86           N  
ATOM   2368  CA  THR A 156       7.425 -16.548   4.599  1.00  0.86           C  
ATOM   2369  C   THR A 156       8.549 -15.573   4.942  1.00  0.86           C  
ATOM   2370  O   THR A 156       9.494 -15.410   4.162  1.00  0.86           O  
ATOM   2371  CB  THR A 156       7.954 -17.998   4.690  1.00  0.86           C  
ATOM   2372  OG1 THR A 156       6.889 -18.926   4.414  1.00  0.86           O  
ATOM   2373  CG2 THR A 156       8.519 -18.277   6.075  1.00  0.86           C  
ATOM   2374  H   THR A 156       7.555 -16.193   2.505  1.00  0.86           H  
ATOM   2375  HA  THR A 156       6.625 -16.419   5.328  1.00  0.86           H  
ATOM   2376  HB  THR A 156       8.743 -18.138   3.951  1.00  0.86           H  
ATOM   2377  HG1 THR A 156       6.586 -18.825   3.501  1.00  0.86           H  
ATOM   2378 1HG2 THR A 156       8.889 -19.300   6.116  1.00  0.86           H  
ATOM   2379 2HG2 THR A 156       9.338 -17.590   6.283  1.00  0.86           H  
ATOM   2380 3HG2 THR A 156       7.736 -18.144   6.820  1.00  0.86           H  
ATOM   2381  N   GLY A 157       8.451 -14.939   6.107  1.00  0.82           N  
ATOM   2382  CA  GLY A 157       9.470 -13.996   6.552  1.00  0.82           C  
ATOM   2383  C   GLY A 157       9.347 -12.707   5.745  1.00  0.82           C  
ATOM   2384  O   GLY A 157       8.441 -12.598   4.919  1.00  0.82           O  
ATOM   2385  H   GLY A 157       7.648 -15.118   6.694  1.00  0.82           H  
ATOM   2386 1HA  GLY A 157       9.321 -13.805   7.613  1.00  0.82           H  
ATOM   2387 2HA  GLY A 157      10.461 -14.432   6.422  1.00  0.82           H  
ATOM   2388  N   PRO A 158      10.189 -11.694   6.009  1.00  0.78           N  
ATOM   2389  CA  PRO A 158      10.265 -10.442   5.278  1.00  0.78           C  
ATOM   2390  C   PRO A 158      10.600 -10.713   3.826  1.00  0.78           C  
ATOM   2391  O   PRO A 158      11.325 -11.673   3.522  1.00  0.78           O  
ATOM   2392  CB  PRO A 158      11.392  -9.694   5.973  1.00  0.78           C  
ATOM   2393  CG  PRO A 158      11.463 -10.302   7.360  1.00  0.78           C  
ATOM   2394  CD  PRO A 158      11.102 -11.766   7.165  1.00  0.78           C  
ATOM   2395  HA  PRO A 158       9.309  -9.900   5.364  1.00  0.78           H  
ATOM   2396 1HB  PRO A 158      12.321  -9.801   5.395  1.00  0.78           H  
ATOM   2397 2HB  PRO A 158      11.146  -8.621   5.989  1.00  0.78           H  
ATOM   2398 1HG  PRO A 158      12.469 -10.163   7.784  1.00  0.78           H  
ATOM   2399 2HG  PRO A 158      10.762  -9.779   8.029  1.00  0.78           H  
ATOM   2400 1HD  PRO A 158      11.986 -12.366   6.927  1.00  0.78           H  
ATOM   2401 2HD  PRO A 158      10.596 -12.110   8.069  1.00  0.78           H  
ATOM   2402  N   LEU A 159      10.092  -9.861   2.945  1.00  0.73           N  
ATOM   2403  CA  LEU A 159      10.347  -9.995   1.520  1.00  0.73           C  
ATOM   2404  C   LEU A 159      11.253  -8.863   1.049  1.00  0.73           C  
ATOM   2405  O   LEU A 159      11.043  -7.693   1.396  1.00  0.73           O  
ATOM   2406  CB  LEU A 159       9.035  -9.945   0.752  1.00  0.73           C  
ATOM   2407  CG  LEU A 159       9.129 -10.266  -0.692  1.00  0.73           C  
ATOM   2408  CD1 LEU A 159       9.476 -11.698  -0.776  1.00  0.73           C  
ATOM   2409  CD2 LEU A 159       7.827 -10.005  -1.419  1.00  0.73           C  
ATOM   2410  H   LEU A 159       9.510  -9.094   3.278  1.00  0.73           H  
ATOM   2411  HA  LEU A 159      10.849 -10.944   1.332  1.00  0.73           H  
ATOM   2412 1HB  LEU A 159       8.335 -10.641   1.213  1.00  0.73           H  
ATOM   2413 2HB  LEU A 159       8.666  -8.949   0.854  1.00  0.73           H  
ATOM   2414  HG  LEU A 159       9.920  -9.684  -1.128  1.00  0.73           H  
ATOM   2415 1HD1 LEU A 159       9.590 -12.022  -1.801  1.00  0.73           H  
ATOM   2416 2HD1 LEU A 159      10.375 -11.849  -0.247  1.00  0.73           H  
ATOM   2417 3HD1 LEU A 159       8.710 -12.255  -0.316  1.00  0.73           H  
ATOM   2418 1HD2 LEU A 159       7.910 -10.279  -2.457  1.00  0.73           H  
ATOM   2419 2HD2 LEU A 159       7.047 -10.592  -0.974  1.00  0.73           H  
ATOM   2420 3HD2 LEU A 159       7.585  -8.960  -1.352  1.00  0.73           H  
ATOM   2421  N   LEU A 160      12.274  -9.200   0.275  1.00  0.70           N  
ATOM   2422  CA  LEU A 160      13.199  -8.185  -0.200  1.00  0.70           C  
ATOM   2423  C   LEU A 160      13.310  -8.205  -1.734  1.00  0.70           C  
ATOM   2424  O   LEU A 160      13.134  -9.255  -2.338  1.00  0.70           O  
ATOM   2425  CB  LEU A 160      14.563  -8.459   0.430  1.00  0.70           C  
ATOM   2426  CG  LEU A 160      14.639  -8.315   1.916  1.00  0.70           C  
ATOM   2427  CD1 LEU A 160      14.370  -9.679   2.575  1.00  0.70           C  
ATOM   2428  CD2 LEU A 160      15.992  -7.781   2.301  1.00  0.70           C  
ATOM   2429  H   LEU A 160      12.425 -10.183   0.037  1.00  0.70           H  
ATOM   2430  HA  LEU A 160      12.854  -7.227   0.159  1.00  0.70           H  
ATOM   2431 1HB  LEU A 160      14.739  -9.476   0.302  1.00  0.70           H  
ATOM   2432 2HB  LEU A 160      15.346  -7.860  -0.047  1.00  0.70           H  
ATOM   2433  HG  LEU A 160      13.883  -7.642   2.233  1.00  0.70           H  
ATOM   2434 1HD1 LEU A 160      14.412  -9.564   3.653  1.00  0.70           H  
ATOM   2435 2HD1 LEU A 160      13.400 -10.064   2.297  1.00  0.70           H  
ATOM   2436 3HD1 LEU A 160      15.132 -10.387   2.251  1.00  0.70           H  
ATOM   2437 1HD2 LEU A 160      16.055  -7.665   3.378  1.00  0.70           H  
ATOM   2438 2HD2 LEU A 160      16.770  -8.467   1.962  1.00  0.70           H  
ATOM   2439 3HD2 LEU A 160      16.130  -6.812   1.827  1.00  0.70           H  
ATOM   2440  N   PRO A 161      13.526  -7.067  -2.414  1.00  0.68           N  
ATOM   2441  CA  PRO A 161      13.839  -6.972  -3.839  1.00  0.68           C  
ATOM   2442  C   PRO A 161      15.119  -7.730  -4.158  1.00  0.68           C  
ATOM   2443  O   PRO A 161      16.033  -7.759  -3.329  1.00  0.68           O  
ATOM   2444  CB  PRO A 161      14.038  -5.477  -4.049  1.00  0.68           C  
ATOM   2445  CG  PRO A 161      13.244  -4.821  -2.945  1.00  0.68           C  
ATOM   2446  CD  PRO A 161      13.358  -5.758  -1.755  1.00  0.68           C  
ATOM   2447  HA  PRO A 161      12.991  -7.349  -4.431  1.00  0.68           H  
ATOM   2448 1HB  PRO A 161      15.096  -5.244  -3.984  1.00  0.68           H  
ATOM   2449 2HB  PRO A 161      13.716  -5.188  -5.051  1.00  0.68           H  
ATOM   2450 1HG  PRO A 161      13.652  -3.829  -2.731  1.00  0.68           H  
ATOM   2451 2HG  PRO A 161      12.205  -4.672  -3.271  1.00  0.68           H  
ATOM   2452 1HD  PRO A 161      14.230  -5.514  -1.118  1.00  0.68           H  
ATOM   2453 2HD  PRO A 161      12.405  -5.692  -1.209  1.00  0.68           H  
ATOM   2454  N   LEU A 162      15.216  -8.286  -5.362  1.00  0.67           N  
ATOM   2455  CA  LEU A 162      16.417  -9.015  -5.776  1.00  0.67           C  
ATOM   2456  C   LEU A 162      16.836  -8.611  -7.175  1.00  0.67           C  
ATOM   2457  O   LEU A 162      16.006  -8.511  -8.092  1.00  0.67           O  
ATOM   2458  CB  LEU A 162      16.185 -10.524  -5.787  1.00  0.67           C  
ATOM   2459  CG  LEU A 162      17.447 -11.397  -5.967  1.00  0.67           C  
ATOM   2460  CD1 LEU A 162      17.238 -12.712  -5.204  1.00  0.67           C  
ATOM   2461  CD2 LEU A 162      17.731 -11.698  -7.426  1.00  0.67           C  
ATOM   2462  H   LEU A 162      14.414  -8.244  -5.977  1.00  0.67           H  
ATOM   2463  HA  LEU A 162      17.232  -8.779  -5.093  1.00  0.67           H  
ATOM   2464 1HB  LEU A 162      15.679 -10.823  -4.905  1.00  0.67           H  
ATOM   2465 2HB  LEU A 162      15.541 -10.731  -6.628  1.00  0.67           H  
ATOM   2466  HG  LEU A 162      18.289 -10.869  -5.545  1.00  0.67           H  
ATOM   2467 1HD1 LEU A 162      18.101 -13.325  -5.291  1.00  0.67           H  
ATOM   2468 2HD1 LEU A 162      17.059 -12.500  -4.163  1.00  0.67           H  
ATOM   2469 3HD1 LEU A 162      16.404 -13.239  -5.602  1.00  0.67           H  
ATOM   2470 1HD2 LEU A 162      18.609 -12.303  -7.507  1.00  0.67           H  
ATOM   2471 2HD2 LEU A 162      16.935 -12.214  -7.822  1.00  0.67           H  
ATOM   2472 3HD2 LEU A 162      17.875 -10.810  -7.990  1.00  0.67           H  
ATOM   2473  N   PHE A 163      18.137  -8.356  -7.326  1.00  0.68           N  
ATOM   2474  CA  PHE A 163      18.688  -7.979  -8.610  1.00  0.68           C  
ATOM   2475  C   PHE A 163      19.762  -8.941  -9.095  1.00  0.68           C  
ATOM   2476  O   PHE A 163      20.724  -9.252  -8.382  1.00  0.68           O  
ATOM   2477  CB  PHE A 163      19.302  -6.601  -8.462  1.00  0.68           C  
ATOM   2478  CG  PHE A 163      18.290  -5.591  -8.053  1.00  0.68           C  
ATOM   2479  CD1 PHE A 163      17.951  -5.471  -6.704  1.00  0.68           C  
ATOM   2480  CD2 PHE A 163      17.699  -4.750  -8.955  1.00  0.68           C  
ATOM   2481  CE1 PHE A 163      17.025  -4.554  -6.288  1.00  0.68           C  
ATOM   2482  CE2 PHE A 163      16.776  -3.832  -8.541  1.00  0.68           C  
ATOM   2483  CZ  PHE A 163      16.431  -3.740  -7.197  1.00  0.68           C  
ATOM   2484  H   PHE A 163      18.769  -8.441  -6.530  1.00  0.68           H  
ATOM   2485  HA  PHE A 163      17.896  -7.970  -9.340  1.00  0.68           H  
ATOM   2486 1HB  PHE A 163      20.095  -6.625  -7.710  1.00  0.68           H  
ATOM   2487 2HB  PHE A 163      19.739  -6.289  -9.411  1.00  0.68           H  
ATOM   2488  HD1 PHE A 163      18.433  -6.129  -5.971  1.00  0.68           H  
ATOM   2489  HD2 PHE A 163      17.969  -4.817 -10.001  1.00  0.68           H  
ATOM   2490  HE1 PHE A 163      16.772  -4.478  -5.240  1.00  0.68           H  
ATOM   2491  HE2 PHE A 163      16.310  -3.168  -9.266  1.00  0.68           H  
ATOM   2492  HZ  PHE A 163      15.692  -3.007  -6.870  1.00  0.68           H  
ATOM   2493  N   SER A 164      19.640  -9.356 -10.347  1.00  0.70           N  
ATOM   2494  CA  SER A 164      20.674 -10.175 -10.951  1.00  0.70           C  
ATOM   2495  C   SER A 164      20.802  -9.864 -12.435  1.00  0.70           C  
ATOM   2496  O   SER A 164      19.806  -9.822 -13.145  1.00  0.70           O  
ATOM   2497  CB  SER A 164      20.337 -11.645 -10.814  1.00  0.70           C  
ATOM   2498  OG  SER A 164      21.296 -12.435 -11.492  1.00  0.70           O  
ATOM   2499  H   SER A 164      18.783  -9.155 -10.863  1.00  0.70           H  
ATOM   2500  HA  SER A 164      21.596  -9.987 -10.415  1.00  0.70           H  
ATOM   2501 1HB  SER A 164      20.318 -11.917  -9.760  1.00  0.70           H  
ATOM   2502 2HB  SER A 164      19.365 -11.823 -11.214  1.00  0.70           H  
ATOM   2503  HG  SER A 164      22.123 -12.315 -10.980  1.00  0.70           H  
ATOM   2504  N   PRO A 165      22.009  -9.647 -12.960  1.00  0.74           N  
ATOM   2505  CA  PRO A 165      22.296  -9.475 -14.371  1.00  0.74           C  
ATOM   2506  C   PRO A 165      22.507 -10.803 -15.104  1.00  0.74           C  
ATOM   2507  O   PRO A 165      22.867 -10.820 -16.278  1.00  0.74           O  
ATOM   2508  CB  PRO A 165      23.552  -8.630 -14.313  1.00  0.74           C  
ATOM   2509  CG  PRO A 165      24.264  -9.121 -13.086  1.00  0.74           C  
ATOM   2510  CD  PRO A 165      23.179  -9.416 -12.085  1.00  0.74           C  
ATOM   2511  HA  PRO A 165      21.484  -8.918 -14.852  1.00  0.74           H  
ATOM   2512 1HB  PRO A 165      24.139  -8.771 -15.233  1.00  0.74           H  
ATOM   2513 2HB  PRO A 165      23.289  -7.559 -14.261  1.00  0.74           H  
ATOM   2514 1HG  PRO A 165      24.824 -10.037 -13.327  1.00  0.74           H  
ATOM   2515 2HG  PRO A 165      24.988  -8.370 -12.747  1.00  0.74           H  
ATOM   2516 1HD  PRO A 165      23.454 -10.331 -11.531  1.00  0.74           H  
ATOM   2517 2HD  PRO A 165      23.023  -8.542 -11.426  1.00  0.74           H  
ATOM   2518  N   GLY A 166      22.342 -11.928 -14.407  1.00  0.79           N  
ATOM   2519  CA  GLY A 166      22.633 -13.202 -15.044  1.00  0.79           C  
ATOM   2520  C   GLY A 166      24.140 -13.402 -15.221  1.00  0.79           C  
ATOM   2521  O   GLY A 166      24.942 -12.741 -14.549  1.00  0.79           O  
ATOM   2522  H   GLY A 166      22.014 -11.934 -13.440  1.00  0.79           H  
ATOM   2523 1HA  GLY A 166      22.222 -14.010 -14.437  1.00  0.79           H  
ATOM   2524 2HA  GLY A 166      22.140 -13.244 -16.014  1.00  0.79           H  
ATOM   2525  N   SER A 167      24.498 -14.352 -16.094  1.00  0.85           N  
ATOM   2526  CA  SER A 167      25.883 -14.754 -16.357  1.00  0.85           C  
ATOM   2527  C   SER A 167      26.622 -13.802 -17.293  1.00  0.85           C  
ATOM   2528  O   SER A 167      26.020 -12.957 -17.954  1.00  0.85           O  
ATOM   2529  CB  SER A 167      25.905 -16.150 -16.947  1.00  0.85           C  
ATOM   2530  OG  SER A 167      25.312 -16.162 -18.211  1.00  0.85           O  
ATOM   2531  H   SER A 167      23.765 -14.824 -16.603  1.00  0.85           H  
ATOM   2532  HA  SER A 167      26.415 -14.770 -15.404  1.00  0.85           H  
ATOM   2533 1HB  SER A 167      26.935 -16.498 -17.025  1.00  0.85           H  
ATOM   2534 2HB  SER A 167      25.377 -16.836 -16.286  1.00  0.85           H  
ATOM   2535  HG  SER A 167      25.827 -15.550 -18.743  1.00  0.85           H  
ATOM   2536  N   TYR A 168      27.937 -13.964 -17.385  1.00  0.90           N  
ATOM   2537  CA  TYR A 168      28.715 -13.105 -18.266  1.00  0.90           C  
ATOM   2538  C   TYR A 168      28.983 -13.698 -19.644  1.00  0.90           C  
ATOM   2539  O   TYR A 168      29.656 -14.727 -19.761  1.00  0.90           O  
ATOM   2540  CB  TYR A 168      30.074 -12.833 -17.650  1.00  0.90           C  
ATOM   2541  CG  TYR A 168      30.911 -11.947 -18.467  1.00  0.90           C  
ATOM   2542  CD1 TYR A 168      30.692 -10.598 -18.440  1.00  0.90           C  
ATOM   2543  CD2 TYR A 168      31.893 -12.489 -19.285  1.00  0.90           C  
ATOM   2544  CE1 TYR A 168      31.457  -9.790 -19.209  1.00  0.90           C  
ATOM   2545  CE2 TYR A 168      32.659 -11.666 -20.068  1.00  0.90           C  
ATOM   2546  CZ  TYR A 168      32.446 -10.315 -20.030  1.00  0.90           C  
ATOM   2547  OH  TYR A 168      33.218  -9.472 -20.798  1.00  0.90           O  
ATOM   2548  H   TYR A 168      28.402 -14.668 -16.831  1.00  0.90           H  
ATOM   2549  HA  TYR A 168      28.176 -12.166 -18.398  1.00  0.90           H  
ATOM   2550 1HB  TYR A 168      29.954 -12.382 -16.683  1.00  0.90           H  
ATOM   2551 2HB  TYR A 168      30.608 -13.770 -17.508  1.00  0.90           H  
ATOM   2552  HD1 TYR A 168      29.914 -10.174 -17.797  1.00  0.90           H  
ATOM   2553  HD2 TYR A 168      32.052 -13.567 -19.303  1.00  0.90           H  
ATOM   2554  HE1 TYR A 168      31.291  -8.749 -19.179  1.00  0.90           H  
ATOM   2555  HE2 TYR A 168      33.434 -12.082 -20.711  1.00  0.90           H  
ATOM   2556  HH  TYR A 168      33.857  -9.989 -21.300  1.00  0.90           H  
ATOM   2557  N   ARG A 169      28.491 -13.028 -20.684  1.00  0.93           N  
ATOM   2558  CA  ARG A 169      28.745 -13.441 -22.062  1.00  0.93           C  
ATOM   2559  C   ARG A 169      28.872 -12.233 -22.994  1.00  0.93           C  
ATOM   2560  O   ARG A 169      28.015 -11.351 -22.991  1.00  0.93           O  
ATOM   2561  CB  ARG A 169      27.619 -14.328 -22.606  1.00  0.93           C  
ATOM   2562  CG  ARG A 169      27.448 -15.724 -21.972  1.00  0.93           C  
ATOM   2563  CD  ARG A 169      28.570 -16.637 -22.340  1.00  0.93           C  
ATOM   2564  NE  ARG A 169      28.375 -17.992 -21.832  1.00  0.93           N  
ATOM   2565  CZ  ARG A 169      28.706 -18.424 -20.594  1.00  0.93           C  
ATOM   2566  NH1 ARG A 169      29.253 -17.611 -19.712  1.00  0.93           N  
ATOM   2567  NH2 ARG A 169      28.480 -19.687 -20.264  1.00  0.93           N  
ATOM   2568  H   ARG A 169      27.929 -12.210 -20.508  1.00  0.93           H  
ATOM   2569  HA  ARG A 169      29.680 -14.002 -22.088  1.00  0.93           H  
ATOM   2570 1HB  ARG A 169      26.670 -13.806 -22.489  1.00  0.93           H  
ATOM   2571 2HB  ARG A 169      27.773 -14.477 -23.675  1.00  0.93           H  
ATOM   2572 1HG  ARG A 169      27.397 -15.654 -20.890  1.00  0.93           H  
ATOM   2573 2HG  ARG A 169      26.523 -16.168 -22.341  1.00  0.93           H  
ATOM   2574 1HD  ARG A 169      28.653 -16.689 -23.425  1.00  0.93           H  
ATOM   2575 2HD  ARG A 169      29.500 -16.250 -21.925  1.00  0.93           H  
ATOM   2576  HE  ARG A 169      27.961 -18.665 -22.461  1.00  0.93           H  
ATOM   2577 1HH1 ARG A 169      29.435 -16.621 -19.938  1.00  0.93           H  
ATOM   2578 2HH1 ARG A 169      29.495 -17.956 -18.798  1.00  0.93           H  
ATOM   2579 1HH2 ARG A 169      28.062 -20.318 -20.934  1.00  0.93           H  
ATOM   2580 2HH2 ARG A 169      28.724 -20.019 -19.343  1.00  0.93           H  
ATOM   2581  N   GLY A 170      29.966 -12.150 -23.751  1.00  0.94           N  
ATOM   2582  CA  GLY A 170      30.109 -11.139 -24.812  1.00  0.94           C  
ATOM   2583  C   GLY A 170      30.373  -9.710 -24.338  1.00  0.94           C  
ATOM   2584  O   GLY A 170      30.483  -8.793 -25.149  1.00  0.94           O  
ATOM   2585  H   GLY A 170      30.682 -12.858 -23.654  1.00  0.94           H  
ATOM   2586 1HA  GLY A 170      30.917 -11.445 -25.477  1.00  0.94           H  
ATOM   2587 2HA  GLY A 170      29.202 -11.145 -25.419  1.00  0.94           H  
ATOM   2588  N   GLY A 171      30.438  -9.514 -23.025  1.00  0.91           N  
ATOM   2589  CA  GLY A 171      30.564  -8.184 -22.440  1.00  0.91           C  
ATOM   2590  C   GLY A 171      29.179  -7.521 -22.335  1.00  0.91           C  
ATOM   2591  O   GLY A 171      29.037  -6.394 -21.851  1.00  0.91           O  
ATOM   2592  H   GLY A 171      30.367 -10.315 -22.417  1.00  0.91           H  
ATOM   2593 1HA  GLY A 171      31.019  -8.248 -21.463  1.00  0.91           H  
ATOM   2594 2HA  GLY A 171      31.221  -7.573 -23.057  1.00  0.91           H  
ATOM   2595  N   GLU A 172      28.139  -8.245 -22.759  1.00  0.87           N  
ATOM   2596  CA  GLU A 172      26.779  -7.723 -22.800  1.00  0.87           C  
ATOM   2597  C   GLU A 172      26.216  -7.339 -21.442  1.00  0.87           C  
ATOM   2598  O   GLU A 172      25.452  -6.387 -21.331  1.00  0.87           O  
ATOM   2599  CB  GLU A 172      25.852  -8.734 -23.478  1.00  0.87           C  
ATOM   2600  CG  GLU A 172      26.101  -8.904 -24.990  1.00  0.87           C  
ATOM   2601  CD  GLU A 172      25.182  -9.916 -25.667  1.00  0.87           C  
ATOM   2602  OE1 GLU A 172      24.467 -10.610 -24.980  1.00  0.87           O  
ATOM   2603  OE2 GLU A 172      25.192  -9.976 -26.879  1.00  0.87           O  
ATOM   2604  H   GLU A 172      28.289  -9.201 -23.084  1.00  0.87           H  
ATOM   2605  HA  GLU A 172      26.790  -6.821 -23.415  1.00  0.87           H  
ATOM   2606 1HB  GLU A 172      25.971  -9.709 -23.003  1.00  0.87           H  
ATOM   2607 2HB  GLU A 172      24.829  -8.428 -23.330  1.00  0.87           H  
ATOM   2608 1HG  GLU A 172      25.975  -7.937 -25.474  1.00  0.87           H  
ATOM   2609 2HG  GLU A 172      27.138  -9.216 -25.130  1.00  0.87           H  
ATOM   2610  N   ASN A 173      26.608  -8.068 -20.404  1.00  0.81           N  
ATOM   2611  CA  ASN A 173      26.076  -7.839 -19.071  1.00  0.81           C  
ATOM   2612  C   ASN A 173      27.004  -6.996 -18.179  1.00  0.81           C  
ATOM   2613  O   ASN A 173      26.861  -6.990 -16.946  1.00  0.81           O  
ATOM   2614  CB  ASN A 173      25.679  -9.161 -18.450  1.00  0.81           C  
ATOM   2615  CG  ASN A 173      24.482  -9.769 -19.200  1.00  0.81           C  
ATOM   2616  OD1 ASN A 173      23.603  -9.042 -19.690  1.00  0.81           O  
ATOM   2617  ND2 ASN A 173      24.440 -11.069 -19.294  1.00  0.81           N  
ATOM   2618  H   ASN A 173      27.261  -8.819 -20.560  1.00  0.81           H  
ATOM   2619  HA  ASN A 173      25.156  -7.262 -19.176  1.00  0.81           H  
ATOM   2620 1HB  ASN A 173      26.519  -9.862 -18.481  1.00  0.81           H  
ATOM   2621 2HB  ASN A 173      25.407  -9.017 -17.403  1.00  0.81           H  
ATOM   2622 1HD2 ASN A 173      23.692 -11.514 -19.773  1.00  0.81           H  
ATOM   2623 2HD2 ASN A 173      25.148 -11.645 -18.858  1.00  0.81           H  
ATOM   2624  N   LEU A 174      27.924  -6.248 -18.824  1.00  0.74           N  
ATOM   2625  CA  LEU A 174      28.785  -5.297 -18.117  1.00  0.74           C  
ATOM   2626  C   LEU A 174      28.002  -4.043 -17.728  1.00  0.74           C  
ATOM   2627  O   LEU A 174      28.444  -3.264 -16.884  1.00  0.74           O  
ATOM   2628  CB  LEU A 174      29.980  -4.879 -18.985  1.00  0.74           C  
ATOM   2629  CG  LEU A 174      30.998  -5.958 -19.266  1.00  0.74           C  
ATOM   2630  CD1 LEU A 174      32.012  -5.476 -20.283  1.00  0.74           C  
ATOM   2631  CD2 LEU A 174      31.701  -6.317 -17.969  1.00  0.74           C  
ATOM   2632  H   LEU A 174      28.033  -6.321 -19.838  1.00  0.74           H  
ATOM   2633  HA  LEU A 174      29.156  -5.775 -17.209  1.00  0.74           H  
ATOM   2634 1HB  LEU A 174      29.598  -4.528 -19.946  1.00  0.74           H  
ATOM   2635 2HB  LEU A 174      30.492  -4.053 -18.497  1.00  0.74           H  
ATOM   2636  HG  LEU A 174      30.492  -6.815 -19.664  1.00  0.74           H  
ATOM   2637 1HD1 LEU A 174      32.735  -6.270 -20.479  1.00  0.74           H  
ATOM   2638 2HD1 LEU A 174      31.495  -5.219 -21.210  1.00  0.74           H  
ATOM   2639 3HD1 LEU A 174      32.529  -4.600 -19.898  1.00  0.74           H  
ATOM   2640 1HD2 LEU A 174      32.437  -7.101 -18.142  1.00  0.74           H  
ATOM   2641 2HD2 LEU A 174      32.203  -5.438 -17.573  1.00  0.74           H  
ATOM   2642 3HD2 LEU A 174      30.964  -6.659 -17.262  1.00  0.74           H  
ATOM   2643  N   ASN A 175      26.860  -3.823 -18.376  1.00  0.69           N  
ATOM   2644  CA  ASN A 175      26.019  -2.670 -18.095  1.00  0.69           C  
ATOM   2645  C   ASN A 175      25.297  -2.938 -16.778  1.00  0.69           C  
ATOM   2646  O   ASN A 175      24.901  -4.072 -16.518  1.00  0.69           O  
ATOM   2647  CB  ASN A 175      25.065  -2.428 -19.252  1.00  0.69           C  
ATOM   2648  CG  ASN A 175      25.809  -2.020 -20.511  1.00  0.69           C  
ATOM   2649  OD1 ASN A 175      26.815  -1.301 -20.431  1.00  0.69           O  
ATOM   2650  ND2 ASN A 175      25.346  -2.458 -21.658  1.00  0.69           N  
ATOM   2651  H   ASN A 175      26.560  -4.491 -19.073  1.00  0.69           H  
ATOM   2652  HA  ASN A 175      26.647  -1.788 -17.957  1.00  0.69           H  
ATOM   2653 1HB  ASN A 175      24.493  -3.336 -19.459  1.00  0.69           H  
ATOM   2654 2HB  ASN A 175      24.360  -1.644 -18.990  1.00  0.69           H  
ATOM   2655 1HD2 ASN A 175      25.810  -2.216 -22.507  1.00  0.69           H  
ATOM   2656 2HD2 ASN A 175      24.511  -3.046 -21.695  1.00  0.69           H  
ATOM   2657  N   ALA A 176      25.131  -1.918 -15.940  1.00  0.66           N  
ATOM   2658  CA  ALA A 176      24.502  -2.146 -14.639  1.00  0.66           C  
ATOM   2659  C   ALA A 176      22.980  -2.024 -14.613  1.00  0.66           C  
ATOM   2660  O   ALA A 176      22.426  -1.129 -15.249  1.00  0.66           O  
ATOM   2661  CB  ALA A 176      25.074  -1.167 -13.640  1.00  0.66           C  
ATOM   2662  H   ALA A 176      25.463  -0.997 -16.189  1.00  0.66           H  
ATOM   2663  HA  ALA A 176      24.757  -3.154 -14.352  1.00  0.66           H  
ATOM   2664 1HB  ALA A 176      24.664  -1.383 -12.671  1.00  0.66           H  
ATOM   2665 2HB  ALA A 176      26.153  -1.265 -13.599  1.00  0.66           H  
ATOM   2666 3HB  ALA A 176      24.815  -0.152 -13.930  1.00  0.66           H  
ATOM   2667  N   ILE A 177      22.317  -2.873 -13.806  1.00  0.66           N  
ATOM   2668  CA  ILE A 177      20.859  -2.802 -13.588  1.00  0.66           C  
ATOM   2669  C   ILE A 177      20.629  -1.696 -12.594  1.00  0.66           C  
ATOM   2670  O   ILE A 177      21.293  -1.702 -11.564  1.00  0.66           O  
ATOM   2671  CB  ILE A 177      20.250  -4.099 -13.005  1.00  0.66           C  
ATOM   2672  CG1 ILE A 177      20.410  -5.279 -13.920  1.00  0.66           C  
ATOM   2673  CG2 ILE A 177      18.796  -3.871 -12.752  1.00  0.66           C  
ATOM   2674  CD1 ILE A 177      20.023  -6.577 -13.257  1.00  0.66           C  
ATOM   2675  H   ILE A 177      22.865  -3.584 -13.323  1.00  0.66           H  
ATOM   2676  HA  ILE A 177      20.352  -2.542 -14.508  1.00  0.66           H  
ATOM   2677  HB  ILE A 177      20.740  -4.343 -12.070  1.00  0.66           H  
ATOM   2678 1HG1 ILE A 177      19.779  -5.145 -14.791  1.00  0.66           H  
ATOM   2679 2HG1 ILE A 177      21.453  -5.351 -14.239  1.00  0.66           H  
ATOM   2680 1HG2 ILE A 177      18.378  -4.752 -12.338  1.00  0.66           H  
ATOM   2681 2HG2 ILE A 177      18.669  -3.051 -12.054  1.00  0.66           H  
ATOM   2682 3HG2 ILE A 177      18.290  -3.633 -13.691  1.00  0.66           H  
ATOM   2683 1HD1 ILE A 177      20.150  -7.375 -13.960  1.00  0.66           H  
ATOM   2684 2HD1 ILE A 177      20.655  -6.750 -12.384  1.00  0.66           H  
ATOM   2685 3HD1 ILE A 177      18.987  -6.537 -12.952  1.00  0.66           H  
ATOM   2686  N   ARG A 178      19.742  -0.732 -12.893  1.00  0.71           N  
ATOM   2687  CA  ARG A 178      19.591   0.418 -11.982  1.00  0.71           C  
ATOM   2688  C   ARG A 178      18.220   0.581 -11.339  1.00  0.71           C  
ATOM   2689  O   ARG A 178      17.185   0.507 -12.000  1.00  0.71           O  
ATOM   2690  CB  ARG A 178      19.925   1.720 -12.696  1.00  0.71           C  
ATOM   2691  CG  ARG A 178      19.918   2.961 -11.803  1.00  0.71           C  
ATOM   2692  CD  ARG A 178      20.300   4.187 -12.536  1.00  0.71           C  
ATOM   2693  NE  ARG A 178      20.462   5.320 -11.641  1.00  0.71           N  
ATOM   2694  CZ  ARG A 178      20.307   6.608 -11.984  1.00  0.71           C  
ATOM   2695  NH1 ARG A 178      19.938   6.940 -13.206  1.00  0.71           N  
ATOM   2696  NH2 ARG A 178      20.531   7.538 -11.078  1.00  0.71           N  
ATOM   2697  H   ARG A 178      19.177  -0.815 -13.742  1.00  0.71           H  
ATOM   2698  HA  ARG A 178      20.303   0.296 -11.171  1.00  0.71           H  
ATOM   2699 1HB  ARG A 178      20.912   1.640 -13.150  1.00  0.71           H  
ATOM   2700 2HB  ARG A 178      19.208   1.892 -13.494  1.00  0.71           H  
ATOM   2701 1HG  ARG A 178      18.914   3.125 -11.424  1.00  0.71           H  
ATOM   2702 2HG  ARG A 178      20.602   2.827 -10.961  1.00  0.71           H  
ATOM   2703 1HD  ARG A 178      21.246   4.022 -13.051  1.00  0.71           H  
ATOM   2704 2HD  ARG A 178      19.526   4.432 -13.260  1.00  0.71           H  
ATOM   2705  HE  ARG A 178      20.788   5.130 -10.675  1.00  0.71           H  
ATOM   2706 1HH1 ARG A 178      19.771   6.221 -13.894  1.00  0.71           H  
ATOM   2707 2HH1 ARG A 178      19.826   7.913 -13.453  1.00  0.71           H  
ATOM   2708 1HH2 ARG A 178      20.823   7.258 -10.139  1.00  0.71           H  
ATOM   2709 2HH2 ARG A 178      20.424   8.510 -11.310  1.00  0.71           H  
ATOM   2710  N   VAL A 179      18.216   0.861 -10.042  1.00  0.82           N  
ATOM   2711  CA  VAL A 179      16.967   1.099  -9.333  1.00  0.82           C  
ATOM   2712  C   VAL A 179      16.485   2.521  -9.579  1.00  0.82           C  
ATOM   2713  O   VAL A 179      17.246   3.478  -9.422  1.00  0.82           O  
ATOM   2714  CB  VAL A 179      17.151   0.899  -7.834  1.00  0.82           C  
ATOM   2715  CG1 VAL A 179      15.855   1.221  -7.125  1.00  0.82           C  
ATOM   2716  CG2 VAL A 179      17.599  -0.502  -7.571  1.00  0.82           C  
ATOM   2717  H   VAL A 179      19.101   0.904  -9.533  1.00  0.82           H  
ATOM   2718  HA  VAL A 179      16.211   0.400  -9.697  1.00  0.82           H  
ATOM   2719  HB  VAL A 179      17.910   1.591  -7.464  1.00  0.82           H  
ATOM   2720 1HG1 VAL A 179      15.997   1.092  -6.072  1.00  0.82           H  
ATOM   2721 2HG1 VAL A 179      15.566   2.251  -7.321  1.00  0.82           H  
ATOM   2722 3HG1 VAL A 179      15.070   0.548  -7.480  1.00  0.82           H  
ATOM   2723 1HG2 VAL A 179      17.740  -0.654  -6.500  1.00  0.82           H  
ATOM   2724 2HG2 VAL A 179      16.836  -1.146  -7.941  1.00  0.82           H  
ATOM   2725 3HG2 VAL A 179      18.542  -0.696  -8.092  1.00  0.82           H  
ATOM   2726  N   LEU A 180      15.233   2.660  -9.978  1.00  1.03           N  
ATOM   2727  CA  LEU A 180      14.677   3.969 -10.261  1.00  1.03           C  
ATOM   2728  C   LEU A 180      13.697   4.369  -9.142  1.00  1.03           C  
ATOM   2729  O   LEU A 180      12.752   3.629  -8.883  1.00  1.03           O  
ATOM   2730  CB  LEU A 180      13.968   3.906 -11.593  1.00  1.03           C  
ATOM   2731  CG  LEU A 180      14.812   3.387 -12.727  1.00  1.03           C  
ATOM   2732  CD1 LEU A 180      13.940   3.276 -13.932  1.00  1.03           C  
ATOM   2733  CD2 LEU A 180      16.009   4.310 -12.952  1.00  1.03           C  
ATOM   2734  H   LEU A 180      14.652   1.828 -10.063  1.00  1.03           H  
ATOM   2735  HA  LEU A 180      15.494   4.669 -10.360  1.00  1.03           H  
ATOM   2736 1HB  LEU A 180      13.111   3.255 -11.502  1.00  1.03           H  
ATOM   2737 2HB  LEU A 180      13.629   4.904 -11.857  1.00  1.03           H  
ATOM   2738  HG  LEU A 180      15.180   2.392 -12.484  1.00  1.03           H  
ATOM   2739 1HD1 LEU A 180      14.492   2.896 -14.758  1.00  1.03           H  
ATOM   2740 2HD1 LEU A 180      13.117   2.593 -13.714  1.00  1.03           H  
ATOM   2741 3HD1 LEU A 180      13.558   4.259 -14.183  1.00  1.03           H  
ATOM   2742 1HD2 LEU A 180      16.619   3.934 -13.768  1.00  1.03           H  
ATOM   2743 2HD2 LEU A 180      15.653   5.309 -13.199  1.00  1.03           H  
ATOM   2744 3HD2 LEU A 180      16.612   4.354 -12.045  1.00  1.03           H  
ATOM   2745  N   PRO A 181      13.892   5.503  -8.443  1.00  1.34           N  
ATOM   2746  CA  PRO A 181      13.035   5.995  -7.364  1.00  1.34           C  
ATOM   2747  C   PRO A 181      11.529   6.057  -7.676  1.00  1.34           C  
ATOM   2748  O   PRO A 181      10.718   5.818  -6.786  1.00  1.34           O  
ATOM   2749  CB  PRO A 181      13.588   7.413  -7.157  1.00  1.34           C  
ATOM   2750  CG  PRO A 181      15.044   7.303  -7.523  1.00  1.34           C  
ATOM   2751  CD  PRO A 181      15.081   6.348  -8.696  1.00  1.34           C  
ATOM   2752  HA  PRO A 181      13.214   5.378  -6.474  1.00  1.34           H  
ATOM   2753 1HB  PRO A 181      13.030   8.128  -7.779  1.00  1.34           H  
ATOM   2754 2HB  PRO A 181      13.434   7.718  -6.105  1.00  1.34           H  
ATOM   2755 1HG  PRO A 181      15.448   8.297  -7.767  1.00  1.34           H  
ATOM   2756 2HG  PRO A 181      15.616   6.933  -6.656  1.00  1.34           H  
ATOM   2757 1HD  PRO A 181      14.995   6.883  -9.655  1.00  1.34           H  
ATOM   2758 2HD  PRO A 181      16.013   5.761  -8.610  1.00  1.34           H  
ATOM   2759  N   GLN A 182      11.187   6.367  -8.941  1.00  1.75           N  
ATOM   2760  CA  GLN A 182       9.811   6.500  -9.448  1.00  1.75           C  
ATOM   2761  C   GLN A 182       8.721   6.586  -8.384  1.00  1.75           C  
ATOM   2762  O   GLN A 182       8.410   7.687  -7.928  1.00  1.75           O  
ATOM   2763  OXT GLN A 182       7.866   5.697  -8.428  1.00  1.75           O  
ATOM   2764  CB  GLN A 182       9.462   5.386 -10.438  1.00  1.75           C  
ATOM   2765  CG  GLN A 182      10.218   5.476 -11.747  1.00  1.75           C  
ATOM   2766  CD  GLN A 182       9.780   4.439 -12.772  1.00  1.75           C  
ATOM   2767  OE1 GLN A 182       8.607   4.044 -12.861  1.00  1.75           O  
ATOM   2768  NE2 GLN A 182      10.722   4.005 -13.577  1.00  1.75           N  
ATOM   2769  H   GLN A 182      11.932   6.528  -9.599  1.00  1.75           H  
ATOM   2770  HA  GLN A 182       9.770   7.433 -10.009  1.00  1.75           H  
ATOM   2771 1HB  GLN A 182       9.684   4.425  -9.982  1.00  1.75           H  
ATOM   2772 2HB  GLN A 182       8.397   5.408 -10.652  1.00  1.75           H  
ATOM   2773 1HG  GLN A 182      10.068   6.466 -12.176  1.00  1.75           H  
ATOM   2774 2HG  GLN A 182      11.272   5.319 -11.537  1.00  1.75           H  
ATOM   2775 1HE2 GLN A 182      10.513   3.331 -14.281  1.00  1.75           H  
ATOM   2776 2HE2 GLN A 182      11.654   4.355 -13.481  1.00  1.75           H  
TER    2777
ENDMDL

REMARK ID 642424 MODEL 2 8y58-n04
PFRMAT TS
TARGET 8y58-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.532   2.438  -1.772  1.00  1.70           N  
ATOM      2  CA  GLY A   1       0.302   2.209  -0.596  1.00  1.70           C  
ATOM      3  C   GLY A   1       1.623   2.994  -0.683  1.00  1.70           C  
ATOM      4  O   GLY A   1       1.609   4.168  -1.054  1.00  1.70           O  
ATOM      5  H   GLY A   1      -1.049   1.635  -2.153  1.00  1.70           H  
ATOM      6 1HA  GLY A   1      -0.246   2.531   0.289  1.00  1.70           H  
ATOM      7 2HA  GLY A   1       0.456   1.146  -0.487  1.00  1.70           H  
ATOM      8  N   PRO A   2       2.777   2.418  -0.288  1.00  1.44           N  
ATOM      9  CA  PRO A   2       4.081   3.066  -0.325  1.00  1.44           C  
ATOM     10  C   PRO A   2       4.676   3.249  -1.720  1.00  1.44           C  
ATOM     11  O   PRO A   2       4.472   2.443  -2.637  1.00  1.44           O  
ATOM     12  CB  PRO A   2       4.942   2.118   0.516  1.00  1.44           C  
ATOM     13  CG  PRO A   2       4.280   0.772   0.398  1.00  1.44           C  
ATOM     14  CD  PRO A   2       2.794   1.053   0.263  1.00  1.44           C  
ATOM     15  HA  PRO A   2       4.002   4.039   0.173  1.00  1.44           H  
ATOM     16 1HB  PRO A   2       5.975   2.114   0.122  1.00  1.44           H  
ATOM     17 2HB  PRO A   2       4.998   2.481   1.552  1.00  1.44           H  
ATOM     18 1HG  PRO A   2       4.671   0.234  -0.466  1.00  1.44           H  
ATOM     19 2HG  PRO A   2       4.517   0.157   1.278  1.00  1.44           H  
ATOM     20 1HD  PRO A   2       2.406   0.328  -0.457  1.00  1.44           H  
ATOM     21 2HD  PRO A   2       2.285   1.006   1.236  1.00  1.44           H  
ATOM     22  N   ALA A   3       5.481   4.295  -1.829  1.00  1.20           N  
ATOM     23  CA  ALA A   3       6.240   4.545  -3.037  1.00  1.20           C  
ATOM     24  C   ALA A   3       7.656   4.088  -2.828  1.00  1.20           C  
ATOM     25  O   ALA A   3       8.172   4.117  -1.709  1.00  1.20           O  
ATOM     26  CB  ALA A   3       6.217   6.009  -3.412  1.00  1.20           C  
ATOM     27  H   ALA A   3       5.586   4.925  -1.046  1.00  1.20           H  
ATOM     28  HA  ALA A   3       5.816   3.960  -3.846  1.00  1.20           H  
ATOM     29 1HB  ALA A   3       6.797   6.156  -4.328  1.00  1.20           H  
ATOM     30 2HB  ALA A   3       5.204   6.330  -3.577  1.00  1.20           H  
ATOM     31 3HB  ALA A   3       6.655   6.597  -2.611  1.00  1.20           H  
ATOM     32  N   TYR A   4       8.278   3.688  -3.909  1.00  1.00           N  
ATOM     33  CA  TYR A   4       9.653   3.258  -3.928  1.00  1.00           C  
ATOM     34  C   TYR A   4      10.466   4.116  -4.869  1.00  1.00           C  
ATOM     35  O   TYR A   4       9.938   4.724  -5.799  1.00  1.00           O  
ATOM     36  CB  TYR A   4       9.706   1.779  -4.316  1.00  1.00           C  
ATOM     37  CG  TYR A   4       9.097   0.894  -3.258  1.00  1.00           C  
ATOM     38  CD1 TYR A   4       7.728   0.754  -3.176  1.00  1.00           C  
ATOM     39  CD2 TYR A   4       9.916   0.206  -2.374  1.00  1.00           C  
ATOM     40  CE1 TYR A   4       7.175  -0.056  -2.209  1.00  1.00           C  
ATOM     41  CE2 TYR A   4       9.358  -0.614  -1.413  1.00  1.00           C  
ATOM     42  CZ  TYR A   4       7.986  -0.742  -1.333  1.00  1.00           C  
ATOM     43  OH  TYR A   4       7.420  -1.555  -0.379  1.00  1.00           O  
ATOM     44  H   TYR A   4       7.771   3.662  -4.791  1.00  1.00           H  
ATOM     45  HA  TYR A   4      10.071   3.376  -2.929  1.00  1.00           H  
ATOM     46 1HB  TYR A   4       9.165   1.625  -5.255  1.00  1.00           H  
ATOM     47 2HB  TYR A   4      10.742   1.474  -4.474  1.00  1.00           H  
ATOM     48  HD1 TYR A   4       7.081   1.290  -3.869  1.00  1.00           H  
ATOM     49  HD2 TYR A   4      10.999   0.309  -2.439  1.00  1.00           H  
ATOM     50  HE1 TYR A   4       6.099  -0.159  -2.142  1.00  1.00           H  
ATOM     51  HE2 TYR A   4      10.000  -1.159  -0.719  1.00  1.00           H  
ATOM     52  HH  TYR A   4       6.498  -1.718  -0.606  1.00  1.00           H  
ATOM     53  N   GLU A   5      11.763   4.144  -4.631  1.00  0.85           N  
ATOM     54  CA  GLU A   5      12.708   4.845  -5.482  1.00  0.85           C  
ATOM     55  C   GLU A   5      13.807   3.868  -5.873  1.00  0.85           C  
ATOM     56  O   GLU A   5      14.866   3.873  -5.250  1.00  0.85           O  
ATOM     57  CB  GLU A   5      13.310   6.046  -4.745  1.00  0.85           C  
ATOM     58  CG  GLU A   5      12.290   7.115  -4.347  1.00  0.85           C  
ATOM     59  CD  GLU A   5      12.904   8.318  -3.668  1.00  0.85           C  
ATOM     60  OE1 GLU A   5      14.088   8.312  -3.432  1.00  0.85           O  
ATOM     61  OE2 GLU A   5      12.181   9.249  -3.394  1.00  0.85           O  
ATOM     62  H   GLU A   5      12.113   3.647  -3.825  1.00  0.85           H  
ATOM     63  HA  GLU A   5      12.203   5.204  -6.378  1.00  0.85           H  
ATOM     64 1HB  GLU A   5      13.812   5.705  -3.841  1.00  0.85           H  
ATOM     65 2HB  GLU A   5      14.059   6.521  -5.379  1.00  0.85           H  
ATOM     66 1HG  GLU A   5      11.761   7.441  -5.237  1.00  0.85           H  
ATOM     67 2HG  GLU A   5      11.559   6.667  -3.675  1.00  0.85           H  
ATOM     68  N   PRO A   6      13.558   2.953  -6.829  1.00  0.75           N  
ATOM     69  CA  PRO A   6      14.456   1.887  -7.192  1.00  0.75           C  
ATOM     70  C   PRO A   6      15.842   2.366  -7.563  1.00  0.75           C  
ATOM     71  O   PRO A   6      16.034   3.383  -8.229  1.00  0.75           O  
ATOM     72  CB  PRO A   6      13.777   1.277  -8.427  1.00  0.75           C  
ATOM     73  CG  PRO A   6      12.318   1.571  -8.249  1.00  0.75           C  
ATOM     74  CD  PRO A   6      12.272   2.931  -7.585  1.00  0.75           C  
ATOM     75  HA  PRO A   6      14.509   1.157  -6.373  1.00  0.75           H  
ATOM     76 1HB  PRO A   6      14.196   1.710  -9.341  1.00  0.75           H  
ATOM     77 2HB  PRO A   6      13.988   0.199  -8.469  1.00  0.75           H  
ATOM     78 1HG  PRO A   6      11.820   1.561  -9.232  1.00  0.75           H  
ATOM     79 2HG  PRO A   6      11.834   0.791  -7.646  1.00  0.75           H  
ATOM     80 1HD  PRO A   6      12.191   3.748  -8.295  1.00  0.75           H  
ATOM     81 2HD  PRO A   6      11.429   2.892  -6.939  1.00  0.75           H  
ATOM     82  N   THR A   7      16.787   1.573  -7.130  1.00  0.70           N  
ATOM     83  CA  THR A   7      18.202   1.710  -7.383  1.00  0.70           C  
ATOM     84  C   THR A   7      18.519   0.411  -8.076  1.00  0.70           C  
ATOM     85  O   THR A   7      17.960  -0.608  -7.677  1.00  0.70           O  
ATOM     86  CB  THR A   7      18.996   1.861  -6.076  1.00  0.70           C  
ATOM     87  OG1 THR A   7      18.547   3.022  -5.370  1.00  0.70           O  
ATOM     88  CG2 THR A   7      20.456   1.997  -6.372  1.00  0.70           C  
ATOM     89  H   THR A   7      16.501   0.793  -6.562  1.00  0.70           H  
ATOM     90  HA  THR A   7      18.403   2.544  -8.058  1.00  0.70           H  
ATOM     91  HB  THR A   7      18.838   0.981  -5.452  1.00  0.70           H  
ATOM     92  HG1 THR A   7      18.498   3.767  -5.981  1.00  0.70           H  
ATOM     93 1HG2 THR A   7      21.015   2.103  -5.445  1.00  0.70           H  
ATOM     94 2HG2 THR A   7      20.802   1.115  -6.901  1.00  0.70           H  
ATOM     95 3HG2 THR A   7      20.605   2.880  -6.992  1.00  0.70           H  
ATOM     96  N   LEU A   8      19.289   0.432  -9.144  1.00  0.67           N  
ATOM     97  CA  LEU A   8      19.535  -0.797  -9.880  1.00  0.67           C  
ATOM     98  C   LEU A   8      20.560  -1.636  -9.162  1.00  0.67           C  
ATOM     99  O   LEU A   8      21.425  -1.086  -8.476  1.00  0.67           O  
ATOM    100  CB  LEU A   8      19.986  -0.458 -11.279  1.00  0.67           C  
ATOM    101  CG  LEU A   8      18.982   0.334 -12.062  1.00  0.67           C  
ATOM    102  CD1 LEU A   8      19.558   0.675 -13.356  1.00  0.67           C  
ATOM    103  CD2 LEU A   8      17.732  -0.464 -12.227  1.00  0.67           C  
ATOM    104  H   LEU A   8      19.725   1.303  -9.445  1.00  0.67           H  
ATOM    105  HA  LEU A   8      18.614  -1.366  -9.947  1.00  0.67           H  
ATOM    106 1HB  LEU A   8      20.895   0.134 -11.220  1.00  0.67           H  
ATOM    107 2HB  LEU A   8      20.186  -1.377 -11.815  1.00  0.67           H  
ATOM    108  HG  LEU A   8      18.753   1.267 -11.536  1.00  0.67           H  
ATOM    109 1HD1 LEU A   8      18.839   1.255 -13.936  1.00  0.67           H  
ATOM    110 2HD1 LEU A   8      20.467   1.261 -13.210  1.00  0.67           H  
ATOM    111 3HD1 LEU A   8      19.789  -0.247 -13.864  1.00  0.67           H  
ATOM    112 1HD2 LEU A   8      17.030   0.132 -12.797  1.00  0.67           H  
ATOM    113 2HD2 LEU A   8      17.949  -1.387 -12.755  1.00  0.67           H  
ATOM    114 3HD2 LEU A   8      17.311  -0.699 -11.252  1.00  0.67           H  
ATOM    115  N   ASP A   9      20.456  -2.960  -9.299  1.00  0.66           N  
ATOM    116  CA  ASP A   9      21.410  -3.875  -8.683  1.00  0.66           C  
ATOM    117  C   ASP A   9      22.396  -4.468  -9.704  1.00  0.66           C  
ATOM    118  O   ASP A   9      22.053  -5.419 -10.403  1.00  0.66           O  
ATOM    119  CB  ASP A   9      20.643  -5.008  -7.998  1.00  0.66           C  
ATOM    120  CG  ASP A   9      21.513  -5.970  -7.157  1.00  0.66           C  
ATOM    121  OD1 ASP A   9      22.717  -6.117  -7.373  1.00  0.66           O  
ATOM    122  OD2 ASP A   9      20.949  -6.535  -6.240  1.00  0.66           O  
ATOM    123  H   ASP A   9      19.670  -3.345  -9.830  1.00  0.66           H  
ATOM    124  HA  ASP A   9      21.938  -3.342  -7.906  1.00  0.66           H  
ATOM    125 1HB  ASP A   9      19.884  -4.575  -7.349  1.00  0.66           H  
ATOM    126 2HB  ASP A   9      20.105  -5.585  -8.756  1.00  0.66           H  
ATOM    127  N   PRO A  10      23.659  -4.012  -9.762  1.00  0.65           N  
ATOM    128  CA  PRO A  10      24.667  -4.456 -10.699  1.00  0.65           C  
ATOM    129  C   PRO A  10      24.932  -5.949 -10.645  1.00  0.65           C  
ATOM    130  O   PRO A  10      25.359  -6.526 -11.638  1.00  0.65           O  
ATOM    131  CB  PRO A  10      25.922  -3.704 -10.229  1.00  0.65           C  
ATOM    132  CG  PRO A  10      25.410  -2.497  -9.517  1.00  0.65           C  
ATOM    133  CD  PRO A  10      24.131  -2.957  -8.858  1.00  0.65           C  
ATOM    134  HA  PRO A  10      24.376  -4.164 -11.715  1.00  0.65           H  
ATOM    135 1HB  PRO A  10      26.522  -4.357  -9.575  1.00  0.65           H  
ATOM    136 2HB  PRO A  10      26.552  -3.454 -11.096  1.00  0.65           H  
ATOM    137 1HG  PRO A  10      26.152  -2.149  -8.784  1.00  0.65           H  
ATOM    138 2HG  PRO A  10      25.256  -1.669 -10.220  1.00  0.65           H  
ATOM    139 1HD  PRO A  10      24.307  -3.353  -7.844  1.00  0.65           H  
ATOM    140 2HD  PRO A  10      23.474  -2.117  -8.876  1.00  0.65           H  
ATOM    141  N   ARG A  11      24.622  -6.617  -9.528  1.00  0.66           N  
ATOM    142  CA  ARG A  11      24.940  -8.038  -9.418  1.00  0.66           C  
ATOM    143  C   ARG A  11      24.070  -8.897 -10.302  1.00  0.66           C  
ATOM    144  O   ARG A  11      24.388 -10.056 -10.560  1.00  0.66           O  
ATOM    145  CB  ARG A  11      24.755  -8.523  -8.003  1.00  0.66           C  
ATOM    146  CG  ARG A  11      25.699  -7.932  -6.993  1.00  0.66           C  
ATOM    147  CD  ARG A  11      25.352  -8.398  -5.641  1.00  0.66           C  
ATOM    148  NE  ARG A  11      24.029  -7.942  -5.276  1.00  0.66           N  
ATOM    149  CZ  ARG A  11      23.392  -8.236  -4.124  1.00  0.66           C  
ATOM    150  NH1 ARG A  11      23.983  -8.968  -3.193  1.00  0.66           N  
ATOM    151  NH2 ARG A  11      22.166  -7.788  -3.942  1.00  0.66           N  
ATOM    152  H   ARG A  11      24.152  -6.171  -8.728  1.00  0.66           H  
ATOM    153  HA  ARG A  11      25.980  -8.181  -9.707  1.00  0.66           H  
ATOM    154 1HB  ARG A  11      23.740  -8.304  -7.677  1.00  0.66           H  
ATOM    155 2HB  ARG A  11      24.870  -9.610  -7.972  1.00  0.66           H  
ATOM    156 1HG  ARG A  11      26.721  -8.228  -7.221  1.00  0.66           H  
ATOM    157 2HG  ARG A  11      25.610  -6.843  -7.018  1.00  0.66           H  
ATOM    158 1HD  ARG A  11      25.353  -9.491  -5.619  1.00  0.66           H  
ATOM    159 2HD  ARG A  11      26.063  -8.011  -4.916  1.00  0.66           H  
ATOM    160  HE  ARG A  11      23.519  -7.362  -5.978  1.00  0.66           H  
ATOM    161 1HH1 ARG A  11      24.919  -9.316  -3.345  1.00  0.66           H  
ATOM    162 2HH1 ARG A  11      23.495  -9.188  -2.340  1.00  0.66           H  
ATOM    163 1HH2 ARG A  11      21.715  -7.242  -4.703  1.00  0.66           H  
ATOM    164 2HH2 ARG A  11      21.664  -7.993  -3.099  1.00  0.66           H  
ATOM    165  N   CYS A  12      22.957  -8.343 -10.752  1.00  0.66           N  
ATOM    166  CA  CYS A  12      22.069  -9.103 -11.593  1.00  0.66           C  
ATOM    167  C   CYS A  12      22.159  -8.625 -13.037  1.00  0.66           C  
ATOM    168  O   CYS A  12      21.528  -9.197 -13.925  1.00  0.66           O  
ATOM    169  CB  CYS A  12      20.632  -8.951 -11.132  1.00  0.66           C  
ATOM    170  SG  CYS A  12      20.023  -7.364 -11.421  1.00  0.66           S  
ATOM    171  H   CYS A  12      22.728  -7.374 -10.517  1.00  0.66           H  
ATOM    172  HA  CYS A  12      22.343 -10.147 -11.521  1.00  0.66           H  
ATOM    173 1HB  CYS A  12      19.994  -9.672 -11.648  1.00  0.66           H  
ATOM    174 2HB  CYS A  12      20.570  -9.150 -10.062  1.00  0.66           H  
ATOM    175  HG  CYS A  12      21.039  -6.699 -10.820  1.00  0.66           H  
ATOM    176  N   ALA A  13      22.872  -7.529 -13.269  1.00  0.65           N  
ATOM    177  CA  ALA A  13      22.827  -6.916 -14.584  1.00  0.65           C  
ATOM    178  C   ALA A  13      23.398  -7.798 -15.688  1.00  0.65           C  
ATOM    179  O   ALA A  13      24.477  -8.393 -15.560  1.00  0.65           O  
ATOM    180  CB  ALA A  13      23.571  -5.593 -14.553  1.00  0.65           C  
ATOM    181  H   ALA A  13      23.467  -7.128 -12.546  1.00  0.65           H  
ATOM    182  HA  ALA A  13      21.781  -6.726 -14.826  1.00  0.65           H  
ATOM    183 1HB  ALA A  13      23.495  -5.115 -15.532  1.00  0.65           H  
ATOM    184 2HB  ALA A  13      23.128  -4.948 -13.795  1.00  0.65           H  
ATOM    185 3HB  ALA A  13      24.615  -5.764 -14.312  1.00  0.65           H  
ATOM    186  N   ASN A  14      22.718  -7.769 -16.827  1.00  0.65           N  
ATOM    187  CA  ASN A  14      23.173  -8.425 -18.048  1.00  0.65           C  
ATOM    188  C   ASN A  14      24.466  -7.810 -18.582  1.00  0.65           C  
ATOM    189  O   ASN A  14      24.672  -6.599 -18.512  1.00  0.65           O  
ATOM    190  CB  ASN A  14      22.115  -8.385 -19.124  1.00  0.65           C  
ATOM    191  CG  ASN A  14      22.445  -9.265 -20.298  1.00  0.65           C  
ATOM    192  OD1 ASN A  14      23.160  -8.877 -21.230  1.00  0.65           O  
ATOM    193  ND2 ASN A  14      21.945 -10.445 -20.271  1.00  0.65           N  
ATOM    194  H   ASN A  14      21.796  -7.327 -16.834  1.00  0.65           H  
ATOM    195  HA  ASN A  14      23.388  -9.464 -17.812  1.00  0.65           H  
ATOM    196 1HB  ASN A  14      21.161  -8.701 -18.703  1.00  0.65           H  
ATOM    197 2HB  ASN A  14      21.991  -7.372 -19.469  1.00  0.65           H  
ATOM    198 1HD2 ASN A  14      22.115 -11.076 -21.022  1.00  0.65           H  
ATOM    199 2HD2 ASN A  14      21.358 -10.717 -19.501  1.00  0.65           H  
ATOM    200  N   ARG A  15      25.313  -8.645 -19.180  1.00  0.64           N  
ATOM    201  CA  ARG A  15      26.573  -8.215 -19.801  1.00  0.64           C  
ATOM    202  C   ARG A  15      26.407  -7.153 -20.912  1.00  0.64           C  
ATOM    203  O   ARG A  15      27.365  -6.479 -21.286  1.00  0.64           O  
ATOM    204  CB  ARG A  15      27.282  -9.428 -20.383  1.00  0.64           C  
ATOM    205  CG  ARG A  15      26.560 -10.070 -21.564  1.00  0.64           C  
ATOM    206  CD  ARG A  15      27.246 -11.297 -22.050  1.00  0.64           C  
ATOM    207  NE  ARG A  15      27.148 -12.399 -21.097  1.00  0.64           N  
ATOM    208  CZ  ARG A  15      27.747 -13.593 -21.246  1.00  0.64           C  
ATOM    209  NH1 ARG A  15      28.477 -13.841 -22.315  1.00  0.64           N  
ATOM    210  NH2 ARG A  15      27.601 -14.516 -20.319  1.00  0.64           N  
ATOM    211  H   ARG A  15      25.077  -9.630 -19.198  1.00  0.64           H  
ATOM    212  HA  ARG A  15      27.203  -7.790 -19.019  1.00  0.64           H  
ATOM    213 1HB  ARG A  15      28.270  -9.137 -20.727  1.00  0.64           H  
ATOM    214 2HB  ARG A  15      27.411 -10.187 -19.610  1.00  0.64           H  
ATOM    215 1HG  ARG A  15      25.548 -10.344 -21.259  1.00  0.64           H  
ATOM    216 2HG  ARG A  15      26.507  -9.364 -22.387  1.00  0.64           H  
ATOM    217 1HD  ARG A  15      26.797 -11.615 -22.989  1.00  0.64           H  
ATOM    218 2HD  ARG A  15      28.302 -11.076 -22.208  1.00  0.64           H  
ATOM    219  HE  ARG A  15      26.598 -12.255 -20.257  1.00  0.64           H  
ATOM    220 1HH1 ARG A  15      28.588 -13.132 -23.027  1.00  0.64           H  
ATOM    221 2HH1 ARG A  15      28.926 -14.739 -22.424  1.00  0.64           H  
ATOM    222 1HH2 ARG A  15      27.033 -14.322 -19.481  1.00  0.64           H  
ATOM    223 2HH2 ARG A  15      28.046 -15.412 -20.426  1.00  0.64           H  
ATOM    224  N   GLY A  16      25.207  -7.026 -21.480  1.00  0.63           N  
ATOM    225  CA  GLY A  16      24.949  -6.052 -22.531  1.00  0.63           C  
ATOM    226  C   GLY A  16      24.526  -4.689 -21.980  1.00  0.63           C  
ATOM    227  O   GLY A  16      24.209  -3.784 -22.759  1.00  0.63           O  
ATOM    228  H   GLY A  16      24.441  -7.614 -21.177  1.00  0.63           H  
ATOM    229 1HA  GLY A  16      25.840  -5.935 -23.146  1.00  0.63           H  
ATOM    230 2HA  GLY A  16      24.165  -6.435 -23.182  1.00  0.63           H  
ATOM    231  N   LEU A  17      24.505  -4.544 -20.650  1.00  0.63           N  
ATOM    232  CA  LEU A  17      24.084  -3.304 -20.008  1.00  0.63           C  
ATOM    233  C   LEU A  17      25.157  -2.580 -19.200  1.00  0.63           C  
ATOM    234  O   LEU A  17      26.042  -3.190 -18.594  1.00  0.63           O  
ATOM    235  CB  LEU A  17      22.948  -3.589 -19.050  1.00  0.63           C  
ATOM    236  CG  LEU A  17      21.737  -4.232 -19.634  1.00  0.63           C  
ATOM    237  CD1 LEU A  17      20.817  -4.531 -18.517  1.00  0.63           C  
ATOM    238  CD2 LEU A  17      21.097  -3.316 -20.665  1.00  0.63           C  
ATOM    239  H   LEU A  17      24.763  -5.324 -20.046  1.00  0.63           H  
ATOM    240  HA  LEU A  17      23.736  -2.628 -20.783  1.00  0.63           H  
ATOM    241 1HB  LEU A  17      23.321  -4.250 -18.266  1.00  0.63           H  
ATOM    242 2HB  LEU A  17      22.649  -2.657 -18.594  1.00  0.63           H  
ATOM    243  HG  LEU A  17      22.007  -5.165 -20.116  1.00  0.63           H  
ATOM    244 1HD1 LEU A  17      19.955  -4.982 -18.906  1.00  0.63           H  
ATOM    245 2HD1 LEU A  17      21.303  -5.203 -17.808  1.00  0.63           H  
ATOM    246 3HD1 LEU A  17      20.540  -3.634 -18.018  1.00  0.63           H  
ATOM    247 1HD2 LEU A  17      20.212  -3.795 -21.079  1.00  0.63           H  
ATOM    248 2HD2 LEU A  17      20.820  -2.377 -20.202  1.00  0.63           H  
ATOM    249 3HD2 LEU A  17      21.805  -3.124 -21.459  1.00  0.63           H  
ATOM    250  N   VAL A  18      25.014  -1.261 -19.138  1.00  0.63           N  
ATOM    251  CA  VAL A  18      25.847  -0.403 -18.303  1.00  0.63           C  
ATOM    252  C   VAL A  18      24.992   0.376 -17.316  1.00  0.63           C  
ATOM    253  O   VAL A  18      24.014   1.023 -17.703  1.00  0.63           O  
ATOM    254  CB  VAL A  18      26.648   0.584 -19.169  1.00  0.63           C  
ATOM    255  CG1 VAL A  18      27.469   1.517 -18.305  1.00  0.63           C  
ATOM    256  CG2 VAL A  18      27.535  -0.188 -20.089  1.00  0.63           C  
ATOM    257  H   VAL A  18      24.280  -0.840 -19.705  1.00  0.63           H  
ATOM    258  HA  VAL A  18      26.544  -1.027 -17.743  1.00  0.63           H  
ATOM    259  HB  VAL A  18      25.964   1.179 -19.746  1.00  0.63           H  
ATOM    260 1HG1 VAL A  18      28.021   2.208 -18.936  1.00  0.63           H  
ATOM    261 2HG1 VAL A  18      26.812   2.083 -17.643  1.00  0.63           H  
ATOM    262 3HG1 VAL A  18      28.169   0.935 -17.706  1.00  0.63           H  
ATOM    263 1HG2 VAL A  18      28.096   0.487 -20.723  1.00  0.63           H  
ATOM    264 2HG2 VAL A  18      28.213  -0.768 -19.489  1.00  0.63           H  
ATOM    265 3HG2 VAL A  18      26.929  -0.843 -20.699  1.00  0.63           H  
ATOM    266  N   LEU A  19      25.357   0.309 -16.038  1.00  0.62           N  
ATOM    267  CA  LEU A  19      24.630   1.034 -14.999  1.00  0.62           C  
ATOM    268  C   LEU A  19      25.382   2.294 -14.610  1.00  0.62           C  
ATOM    269  O   LEU A  19      26.616   2.322 -14.614  1.00  0.62           O  
ATOM    270  CB  LEU A  19      24.417   0.166 -13.745  1.00  0.62           C  
ATOM    271  CG  LEU A  19      23.205  -0.813 -13.753  1.00  0.62           C  
ATOM    272  CD1 LEU A  19      23.335  -1.851 -14.883  1.00  0.62           C  
ATOM    273  CD2 LEU A  19      23.163  -1.492 -12.396  1.00  0.62           C  
ATOM    274  H   LEU A  19      26.162  -0.247 -15.784  1.00  0.62           H  
ATOM    275  HA  LEU A  19      23.656   1.322 -15.387  1.00  0.62           H  
ATOM    276 1HB  LEU A  19      25.316  -0.423 -13.577  1.00  0.62           H  
ATOM    277 2HB  LEU A  19      24.290   0.838 -12.891  1.00  0.62           H  
ATOM    278  HG  LEU A  19      22.288  -0.256 -13.919  1.00  0.62           H  
ATOM    279 1HD1 LEU A  19      22.480  -2.520 -14.865  1.00  0.62           H  
ATOM    280 2HD1 LEU A  19      23.364  -1.349 -15.837  1.00  0.62           H  
ATOM    281 3HD1 LEU A  19      24.249  -2.427 -14.747  1.00  0.62           H  
ATOM    282 1HD2 LEU A  19      22.341  -2.182 -12.332  1.00  0.62           H  
ATOM    283 2HD2 LEU A  19      24.086  -2.024 -12.268  1.00  0.62           H  
ATOM    284 3HD2 LEU A  19      23.066  -0.743 -11.611  1.00  0.62           H  
ATOM    285  N   SER A  20      24.629   3.318 -14.230  1.00  0.62           N  
ATOM    286  CA  SER A  20      25.203   4.580 -13.786  1.00  0.62           C  
ATOM    287  C   SER A  20      25.955   4.455 -12.470  1.00  0.62           C  
ATOM    288  O   SER A  20      25.656   3.590 -11.652  1.00  0.62           O  
ATOM    289  CB  SER A  20      24.096   5.612 -13.666  1.00  0.62           C  
ATOM    290  OG  SER A  20      23.165   5.289 -12.636  1.00  0.62           O  
ATOM    291  H   SER A  20      23.615   3.219 -14.298  1.00  0.62           H  
ATOM    292  HA  SER A  20      25.908   4.914 -14.548  1.00  0.62           H  
ATOM    293 1HB  SER A  20      24.530   6.589 -13.467  1.00  0.62           H  
ATOM    294 2HB  SER A  20      23.584   5.676 -14.613  1.00  0.62           H  
ATOM    295  HG  SER A  20      22.585   6.099 -12.554  1.00  0.62           H  
ATOM    296  N   GLU A  21      26.841   5.413 -12.199  1.00  0.61           N  
ATOM    297  CA  GLU A  21      27.629   5.426 -10.961  1.00  0.61           C  
ATOM    298  C   GLU A  21      26.752   5.489  -9.711  1.00  0.61           C  
ATOM    299  O   GLU A  21      27.069   4.893  -8.682  1.00  0.61           O  
ATOM    300  CB  GLU A  21      28.591   6.615 -10.974  1.00  0.61           C  
ATOM    301  CG  GLU A  21      29.726   6.492 -11.991  1.00  0.61           C  
ATOM    302  CD  GLU A  21      30.632   7.705 -12.027  1.00  0.61           C  
ATOM    303  OE1 GLU A  21      30.317   8.683 -11.391  1.00  0.61           O  
ATOM    304  OE2 GLU A  21      31.641   7.646 -12.691  1.00  0.61           O  
ATOM    305  H   GLU A  21      27.019   6.119 -12.898  1.00  0.61           H  
ATOM    306  HA  GLU A  21      28.211   4.505 -10.918  1.00  0.61           H  
ATOM    307 1HB  GLU A  21      28.037   7.528 -11.193  1.00  0.61           H  
ATOM    308 2HB  GLU A  21      29.034   6.732  -9.986  1.00  0.61           H  
ATOM    309 1HG  GLU A  21      30.323   5.615 -11.745  1.00  0.61           H  
ATOM    310 2HG  GLU A  21      29.295   6.337 -12.979  1.00  0.61           H  
ATOM    311  N   ASP A  22      25.628   6.187  -9.825  1.00  0.61           N  
ATOM    312  CA  ASP A  22      24.675   6.336  -8.734  1.00  0.61           C  
ATOM    313  C   ASP A  22      23.610   5.239  -8.784  1.00  0.61           C  
ATOM    314  O   ASP A  22      22.672   5.231  -7.983  1.00  0.61           O  
ATOM    315  CB  ASP A  22      24.010   7.712  -8.800  1.00  0.61           C  
ATOM    316  CG  ASP A  22      25.005   8.855  -8.516  1.00  0.61           C  
ATOM    317  OD1 ASP A  22      25.828   8.697  -7.647  1.00  0.61           O  
ATOM    318  OD2 ASP A  22      24.935   9.859  -9.179  1.00  0.61           O  
ATOM    319  H   ASP A  22      25.438   6.639 -10.706  1.00  0.61           H  
ATOM    320  HA  ASP A  22      25.210   6.248  -7.789  1.00  0.61           H  
ATOM    321 1HB  ASP A  22      23.573   7.860  -9.793  1.00  0.61           H  
ATOM    322 2HB  ASP A  22      23.197   7.761  -8.076  1.00  0.61           H  
ATOM    323  N   ARG A  23      23.736   4.341  -9.768  1.00  0.59           N  
ATOM    324  CA  ARG A  23      22.834   3.227 -10.011  1.00  0.59           C  
ATOM    325  C   ARG A  23      21.378   3.642 -10.260  1.00  0.59           C  
ATOM    326  O   ARG A  23      20.451   2.851 -10.074  1.00  0.59           O  
ATOM    327  CB  ARG A  23      22.948   2.279  -8.834  1.00  0.59           C  
ATOM    328  CG  ARG A  23      24.319   1.655  -8.651  1.00  0.59           C  
ATOM    329  CD  ARG A  23      24.475   1.058  -7.289  1.00  0.59           C  
ATOM    330  NE  ARG A  23      23.507   0.017  -7.029  1.00  0.59           N  
ATOM    331  CZ  ARG A  23      23.340  -0.619  -5.861  1.00  0.59           C  
ATOM    332  NH1 ARG A  23      24.096  -0.351  -4.819  1.00  0.59           N  
ATOM    333  NH2 ARG A  23      22.393  -1.516  -5.798  1.00  0.59           N  
ATOM    334  H   ARG A  23      24.538   4.382 -10.385  1.00  0.59           H  
ATOM    335  HA  ARG A  23      23.192   2.706 -10.902  1.00  0.59           H  
ATOM    336 1HB  ARG A  23      22.721   2.789  -7.918  1.00  0.59           H  
ATOM    337 2HB  ARG A  23      22.232   1.464  -8.951  1.00  0.59           H  
ATOM    338 1HG  ARG A  23      24.450   0.862  -9.389  1.00  0.59           H  
ATOM    339 2HG  ARG A  23      25.093   2.417  -8.795  1.00  0.59           H  
ATOM    340 1HD  ARG A  23      25.470   0.627  -7.198  1.00  0.59           H  
ATOM    341 2HD  ARG A  23      24.345   1.837  -6.540  1.00  0.59           H  
ATOM    342  HE  ARG A  23      22.857  -0.251  -7.776  1.00  0.59           H  
ATOM    343 1HH1 ARG A  23      24.821   0.348  -4.889  1.00  0.59           H  
ATOM    344 2HH1 ARG A  23      23.949  -0.842  -3.949  1.00  0.59           H  
ATOM    345 1HH2 ARG A  23      21.842  -1.659  -6.651  1.00  0.59           H  
ATOM    346 2HH2 ARG A  23      22.215  -2.031  -4.952  1.00  0.59           H  
ATOM    347  N   ASP A  24      21.158   4.878 -10.730  1.00  0.59           N  
ATOM    348  CA  ASP A  24      19.791   5.313 -11.016  1.00  0.59           C  
ATOM    349  C   ASP A  24      19.374   5.118 -12.468  1.00  0.59           C  
ATOM    350  O   ASP A  24      18.225   5.397 -12.828  1.00  0.59           O  
ATOM    351  CB  ASP A  24      19.605   6.792 -10.681  1.00  0.59           C  
ATOM    352  CG  ASP A  24      20.441   7.784 -11.562  1.00  0.59           C  
ATOM    353  OD1 ASP A  24      21.387   7.381 -12.242  1.00  0.59           O  
ATOM    354  OD2 ASP A  24      20.081   8.954 -11.556  1.00  0.59           O  
ATOM    355  H   ASP A  24      21.944   5.491 -10.869  1.00  0.59           H  
ATOM    356  HA  ASP A  24      19.110   4.733 -10.390  1.00  0.59           H  
ATOM    357 1HB  ASP A  24      18.546   7.048 -10.778  1.00  0.59           H  
ATOM    358 2HB  ASP A  24      19.881   6.953  -9.637  1.00  0.59           H  
ATOM    359  N   SER A  25      20.278   4.609 -13.302  1.00  0.58           N  
ATOM    360  CA  SER A  25      19.907   4.413 -14.690  1.00  0.58           C  
ATOM    361  C   SER A  25      20.694   3.330 -15.411  1.00  0.58           C  
ATOM    362  O   SER A  25      21.795   2.943 -15.000  1.00  0.58           O  
ATOM    363  CB  SER A  25      20.033   5.741 -15.429  1.00  0.58           C  
ATOM    364  OG  SER A  25      21.350   6.179 -15.522  1.00  0.58           O  
ATOM    365  H   SER A  25      21.232   4.472 -12.984  1.00  0.58           H  
ATOM    366  HA  SER A  25      18.864   4.110 -14.699  1.00  0.58           H  
ATOM    367 1HB  SER A  25      19.617   5.651 -16.414  1.00  0.58           H  
ATOM    368 2HB  SER A  25      19.454   6.491 -14.913  1.00  0.58           H  
ATOM    369  HG  SER A  25      21.606   6.416 -14.620  1.00  0.58           H  
ATOM    370  N   VAL A  26      20.126   2.856 -16.522  1.00  0.59           N  
ATOM    371  CA  VAL A  26      20.770   1.812 -17.322  1.00  0.59           C  
ATOM    372  C   VAL A  26      20.677   1.976 -18.836  1.00  0.59           C  
ATOM    373  O   VAL A  26      19.620   2.299 -19.378  1.00  0.59           O  
ATOM    374  CB  VAL A  26      20.175   0.455 -16.916  1.00  0.59           C  
ATOM    375  CG1 VAL A  26      18.656   0.463 -17.130  1.00  0.59           C  
ATOM    376  CG2 VAL A  26      20.793  -0.640 -17.706  1.00  0.59           C  
ATOM    377  H   VAL A  26      19.212   3.241 -16.781  1.00  0.59           H  
ATOM    378  HA  VAL A  26      21.825   1.809 -17.056  1.00  0.59           H  
ATOM    379  HB  VAL A  26      20.385   0.289 -15.894  1.00  0.59           H  
ATOM    380 1HG1 VAL A  26      18.249  -0.496 -16.827  1.00  0.59           H  
ATOM    381 2HG1 VAL A  26      18.206   1.258 -16.532  1.00  0.59           H  
ATOM    382 3HG1 VAL A  26      18.438   0.633 -18.177  1.00  0.59           H  
ATOM    383 1HG2 VAL A  26      20.376  -1.566 -17.379  1.00  0.59           H  
ATOM    384 2HG2 VAL A  26      20.589  -0.510 -18.754  1.00  0.59           H  
ATOM    385 3HG2 VAL A  26      21.867  -0.639 -17.541  1.00  0.59           H  
ATOM    386  N   ARG A  27      21.770   1.670 -19.538  1.00  0.62           N  
ATOM    387  CA  ARG A  27      21.783   1.737 -21.003  1.00  0.62           C  
ATOM    388  C   ARG A  27      22.356   0.484 -21.622  1.00  0.62           C  
ATOM    389  O   ARG A  27      23.048  -0.295 -20.966  1.00  0.62           O  
ATOM    390  CB  ARG A  27      22.641   2.872 -21.527  1.00  0.62           C  
ATOM    391  CG  ARG A  27      24.118   2.755 -21.225  1.00  0.62           C  
ATOM    392  CD  ARG A  27      24.876   3.799 -21.945  1.00  0.62           C  
ATOM    393  NE  ARG A  27      26.297   3.806 -21.620  1.00  0.62           N  
ATOM    394  CZ  ARG A  27      27.254   3.055 -22.216  1.00  0.62           C  
ATOM    395  NH1 ARG A  27      26.978   2.187 -23.175  1.00  0.62           N  
ATOM    396  NH2 ARG A  27      28.511   3.199 -21.828  1.00  0.62           N  
ATOM    397  H   ARG A  27      22.617   1.407 -19.027  1.00  0.62           H  
ATOM    398  HA  ARG A  27      20.762   1.867 -21.361  1.00  0.62           H  
ATOM    399 1HB  ARG A  27      22.538   2.920 -22.610  1.00  0.62           H  
ATOM    400 2HB  ARG A  27      22.308   3.811 -21.138  1.00  0.62           H  
ATOM    401 1HG  ARG A  27      24.286   2.861 -20.152  1.00  0.62           H  
ATOM    402 2HG  ARG A  27      24.476   1.783 -21.567  1.00  0.62           H  
ATOM    403 1HD  ARG A  27      24.773   3.619 -23.020  1.00  0.62           H  
ATOM    404 2HD  ARG A  27      24.465   4.779 -21.706  1.00  0.62           H  
ATOM    405  HE  ARG A  27      26.595   4.445 -20.899  1.00  0.62           H  
ATOM    406 1HH1 ARG A  27      26.011   2.018 -23.502  1.00  0.62           H  
ATOM    407 2HH1 ARG A  27      27.736   1.664 -23.590  1.00  0.62           H  
ATOM    408 1HH2 ARG A  27      28.743   3.861 -21.098  1.00  0.62           H  
ATOM    409 2HH2 ARG A  27      29.239   2.653 -22.262  1.00  0.62           H  
ATOM    410  N   ASN A  28      22.082   0.281 -22.903  1.00  0.65           N  
ATOM    411  CA  ASN A  28      22.677  -0.845 -23.604  1.00  0.65           C  
ATOM    412  C   ASN A  28      24.089  -0.434 -24.018  1.00  0.65           C  
ATOM    413  O   ASN A  28      24.356   0.765 -24.163  1.00  0.65           O  
ATOM    414  CB  ASN A  28      21.781  -1.241 -24.772  1.00  0.65           C  
ATOM    415  CG  ASN A  28      21.973  -2.646 -25.329  1.00  0.65           C  
ATOM    416  OD1 ASN A  28      22.651  -2.876 -26.350  1.00  0.65           O  
ATOM    417  ND2 ASN A  28      21.371  -3.604 -24.668  1.00  0.65           N  
ATOM    418  H   ASN A  28      21.497   0.930 -23.442  1.00  0.65           H  
ATOM    419  HA  ASN A  28      22.766  -1.691 -22.929  1.00  0.65           H  
ATOM    420 1HB  ASN A  28      20.742  -1.146 -24.469  1.00  0.65           H  
ATOM    421 2HB  ASN A  28      21.930  -0.530 -25.587  1.00  0.65           H  
ATOM    422 1HD2 ASN A  28      21.462  -4.546 -24.980  1.00  0.65           H  
ATOM    423 2HD2 ASN A  28      20.834  -3.386 -23.851  1.00  0.65           H  
ATOM    424  N   VAL A  29      24.978  -1.401 -24.218  1.00  0.69           N  
ATOM    425  CA  VAL A  29      26.294  -1.095 -24.777  1.00  0.69           C  
ATOM    426  C   VAL A  29      26.517  -1.885 -26.057  1.00  0.69           C  
ATOM    427  O   VAL A  29      26.216  -3.075 -26.126  1.00  0.69           O  
ATOM    428  CB  VAL A  29      27.416  -1.373 -23.748  1.00  0.69           C  
ATOM    429  CG1 VAL A  29      27.386  -2.798 -23.304  1.00  0.69           C  
ATOM    430  CG2 VAL A  29      28.772  -1.059 -24.329  1.00  0.69           C  
ATOM    431  H   VAL A  29      24.721  -2.361 -23.985  1.00  0.69           H  
ATOM    432  HA  VAL A  29      26.328  -0.038 -25.029  1.00  0.69           H  
ATOM    433  HB  VAL A  29      27.250  -0.752 -22.894  1.00  0.69           H  
ATOM    434 1HG1 VAL A  29      28.164  -2.960 -22.573  1.00  0.69           H  
ATOM    435 2HG1 VAL A  29      26.447  -2.994 -22.866  1.00  0.69           H  
ATOM    436 3HG1 VAL A  29      27.544  -3.456 -24.156  1.00  0.69           H  
ATOM    437 1HG2 VAL A  29      29.538  -1.246 -23.579  1.00  0.69           H  
ATOM    438 2HG2 VAL A  29      28.958  -1.689 -25.175  1.00  0.69           H  
ATOM    439 3HG2 VAL A  29      28.818  -0.017 -24.642  1.00  0.69           H  
ATOM    440  N   ASP A  30      27.046  -1.204 -27.075  1.00  0.74           N  
ATOM    441  CA  ASP A  30      27.340  -1.816 -28.367  1.00  0.74           C  
ATOM    442  C   ASP A  30      28.108  -3.135 -28.249  1.00  0.74           C  
ATOM    443  O   ASP A  30      27.750  -4.142 -28.861  1.00  0.74           O  
ATOM    444  CB  ASP A  30      28.106  -0.807 -29.239  1.00  0.74           C  
ATOM    445  CG  ASP A  30      29.368  -0.219 -28.571  1.00  0.74           C  
ATOM    446  OD1 ASP A  30      29.614  -0.518 -27.418  1.00  0.74           O  
ATOM    447  OD2 ASP A  30      30.069   0.512 -29.219  1.00  0.74           O  
ATOM    448  H   ASP A  30      27.246  -0.224 -26.943  1.00  0.74           H  
ATOM    449  HA  ASP A  30      26.393  -2.035 -28.854  1.00  0.74           H  
ATOM    450 1HB  ASP A  30      28.396  -1.288 -30.173  1.00  0.74           H  
ATOM    451 2HB  ASP A  30      27.445   0.018 -29.492  1.00  0.74           H  
ATOM    452  N   THR A  31      29.154  -3.110 -27.439  1.00  0.80           N  
ATOM    453  CA  THR A  31      29.999  -4.261 -27.191  1.00  0.80           C  
ATOM    454  C   THR A  31      29.731  -4.859 -25.798  1.00  0.80           C  
ATOM    455  O   THR A  31      29.968  -4.185 -24.798  1.00  0.80           O  
ATOM    456  CB  THR A  31      31.480  -3.860 -27.261  1.00  0.80           C  
ATOM    457  OG1 THR A  31      31.780  -3.345 -28.563  1.00  0.80           O  
ATOM    458  CG2 THR A  31      32.354  -5.066 -26.981  1.00  0.80           C  
ATOM    459  H   THR A  31      29.371  -2.209 -27.021  1.00  0.80           H  
ATOM    460  HA  THR A  31      29.827  -4.981 -27.977  1.00  0.80           H  
ATOM    461  HB  THR A  31      31.680  -3.084 -26.520  1.00  0.80           H  
ATOM    462  HG1 THR A  31      31.362  -2.473 -28.660  1.00  0.80           H  
ATOM    463 1HG2 THR A  31      33.402  -4.776 -27.030  1.00  0.80           H  
ATOM    464 2HG2 THR A  31      32.133  -5.452 -25.990  1.00  0.80           H  
ATOM    465 3HG2 THR A  31      32.155  -5.838 -27.721  1.00  0.80           H  
ATOM    466  N   PRO A  32      29.278  -6.126 -25.688  1.00  0.87           N  
ATOM    467  CA  PRO A  32      29.004  -6.816 -24.436  1.00  0.87           C  
ATOM    468  C   PRO A  32      30.239  -6.798 -23.560  1.00  0.87           C  
ATOM    469  O   PRO A  32      31.366  -6.897 -24.051  1.00  0.87           O  
ATOM    470  CB  PRO A  32      28.654  -8.232 -24.896  1.00  0.87           C  
ATOM    471  CG  PRO A  32      28.111  -8.051 -26.290  1.00  0.87           C  
ATOM    472  CD  PRO A  32      28.928  -6.916 -26.887  1.00  0.87           C  
ATOM    473  HA  PRO A  32      28.158  -6.331 -23.925  1.00  0.87           H  
ATOM    474 1HB  PRO A  32      29.552  -8.866 -24.858  1.00  0.87           H  
ATOM    475 2HB  PRO A  32      27.926  -8.672 -24.206  1.00  0.87           H  
ATOM    476 1HG  PRO A  32      28.202  -8.988 -26.861  1.00  0.87           H  
ATOM    477 2HG  PRO A  32      27.037  -7.810 -26.242  1.00  0.87           H  
ATOM    478 1HD  PRO A  32      29.829  -7.291 -27.395  1.00  0.87           H  
ATOM    479 2HD  PRO A  32      28.255  -6.353 -27.557  1.00  0.87           H  
ATOM    480  N   LEU A  33      30.031  -6.694 -22.265  1.00  0.96           N  
ATOM    481  CA  LEU A  33      31.131  -6.588 -21.337  1.00  0.96           C  
ATOM    482  C   LEU A  33      31.567  -7.960 -20.845  1.00  0.96           C  
ATOM    483  O   LEU A  33      30.737  -8.795 -20.479  1.00  0.96           O  
ATOM    484  CB  LEU A  33      30.625  -5.729 -20.192  1.00  0.96           C  
ATOM    485  CG  LEU A  33      30.052  -4.394 -20.677  1.00  0.96           C  
ATOM    486  CD1 LEU A  33      29.472  -3.650 -19.531  1.00  0.96           C  
ATOM    487  CD2 LEU A  33      31.121  -3.590 -21.388  1.00  0.96           C  
ATOM    488  H   LEU A  33      29.081  -6.636 -21.909  1.00  0.96           H  
ATOM    489  HA  LEU A  33      31.968  -6.100 -21.835  1.00  0.96           H  
ATOM    490 1HB  LEU A  33      29.824  -6.262 -19.679  1.00  0.96           H  
ATOM    491 2HB  LEU A  33      31.436  -5.535 -19.493  1.00  0.96           H  
ATOM    492  HG  LEU A  33      29.243  -4.598 -21.377  1.00  0.96           H  
ATOM    493 1HD1 LEU A  33      29.050  -2.739 -19.903  1.00  0.96           H  
ATOM    494 2HD1 LEU A  33      28.685  -4.250 -19.067  1.00  0.96           H  
ATOM    495 3HD1 LEU A  33      30.249  -3.431 -18.807  1.00  0.96           H  
ATOM    496 1HD2 LEU A  33      30.690  -2.655 -21.746  1.00  0.96           H  
ATOM    497 2HD2 LEU A  33      31.938  -3.376 -20.702  1.00  0.96           H  
ATOM    498 3HD2 LEU A  33      31.498  -4.162 -22.241  1.00  0.96           H  
ATOM    499  N   LYS A  34      32.876  -8.186 -20.752  1.00  1.05           N  
ATOM    500  CA  LYS A  34      33.378  -9.490 -20.307  1.00  1.05           C  
ATOM    501  C   LYS A  34      33.374  -9.636 -18.791  1.00  1.05           C  
ATOM    502  O   LYS A  34      34.419  -9.688 -18.142  1.00  1.05           O  
ATOM    503  CB  LYS A  34      34.783  -9.728 -20.854  1.00  1.05           C  
ATOM    504  CG  LYS A  34      34.846  -9.835 -22.377  1.00  1.05           C  
ATOM    505  CD  LYS A  34      36.272 -10.059 -22.869  1.00  1.05           C  
ATOM    506  CE  LYS A  34      36.323 -10.163 -24.389  1.00  1.05           C  
ATOM    507  NZ  LYS A  34      37.712 -10.360 -24.886  1.00  1.05           N  
ATOM    508  H   LYS A  34      33.527  -7.468 -21.034  1.00  1.05           H  
ATOM    509  HA  LYS A  34      32.721 -10.262 -20.711  1.00  1.05           H  
ATOM    510 1HB  LYS A  34      35.439  -8.915 -20.543  1.00  1.05           H  
ATOM    511 2HB  LYS A  34      35.183 -10.652 -20.434  1.00  1.05           H  
ATOM    512 1HG  LYS A  34      34.223 -10.667 -22.707  1.00  1.05           H  
ATOM    513 2HG  LYS A  34      34.456  -8.918 -22.822  1.00  1.05           H  
ATOM    514 1HD  LYS A  34      36.902  -9.228 -22.549  1.00  1.05           H  
ATOM    515 2HD  LYS A  34      36.666 -10.979 -22.438  1.00  1.05           H  
ATOM    516 1HE  LYS A  34      35.711 -11.006 -24.708  1.00  1.05           H  
ATOM    517 2HE  LYS A  34      35.919  -9.248 -24.823  1.00  1.05           H  
ATOM    518 1HZ  LYS A  34      37.703 -10.425 -25.894  1.00  1.05           H  
ATOM    519 2HZ  LYS A  34      38.285  -9.577 -24.604  1.00  1.05           H  
ATOM    520 3HZ  LYS A  34      38.091 -11.212 -24.497  1.00  1.05           H  
ATOM    521  N   ARG A  35      32.175  -9.686 -18.243  1.00  1.13           N  
ATOM    522  CA  ARG A  35      31.967  -9.790 -16.813  1.00  1.13           C  
ATOM    523  C   ARG A  35      32.000 -11.256 -16.366  1.00  1.13           C  
ATOM    524  O   ARG A  35      31.681 -12.140 -17.162  1.00  1.13           O  
ATOM    525  CB  ARG A  35      30.659  -9.126 -16.432  1.00  1.13           C  
ATOM    526  CG  ARG A  35      30.665  -7.624 -16.667  1.00  1.13           C  
ATOM    527  CD  ARG A  35      29.438  -6.977 -16.177  1.00  1.13           C  
ATOM    528  NE  ARG A  35      29.453  -5.538 -16.388  1.00  1.13           N  
ATOM    529  CZ  ARG A  35      30.046  -4.654 -15.556  1.00  1.13           C  
ATOM    530  NH1 ARG A  35      30.692  -5.082 -14.496  1.00  1.13           N  
ATOM    531  NH2 ARG A  35      29.988  -3.357 -15.803  1.00  1.13           N  
ATOM    532  H   ARG A  35      31.383  -9.622 -18.881  1.00  1.13           H  
ATOM    533  HA  ARG A  35      32.760  -9.227 -16.340  1.00  1.13           H  
ATOM    534 1HB  ARG A  35      29.852  -9.548 -17.031  1.00  1.13           H  
ATOM    535 2HB  ARG A  35      30.424  -9.312 -15.386  1.00  1.13           H  
ATOM    536 1HG  ARG A  35      31.518  -7.182 -16.155  1.00  1.13           H  
ATOM    537 2HG  ARG A  35      30.748  -7.439 -17.735  1.00  1.13           H  
ATOM    538 1HD  ARG A  35      28.572  -7.388 -16.700  1.00  1.13           H  
ATOM    539 2HD  ARG A  35      29.340  -7.163 -15.113  1.00  1.13           H  
ATOM    540  HE  ARG A  35      28.964  -5.171 -17.195  1.00  1.13           H  
ATOM    541 1HH1 ARG A  35      30.758  -6.072 -14.313  1.00  1.13           H  
ATOM    542 2HH1 ARG A  35      31.140  -4.421 -13.877  1.00  1.13           H  
ATOM    543 1HH2 ARG A  35      29.498  -3.018 -16.621  1.00  1.13           H  
ATOM    544 2HH2 ARG A  35      30.439  -2.706 -15.177  1.00  1.13           H  
ATOM    545  N   PRO A  36      32.391 -11.563 -15.116  1.00  1.18           N  
ATOM    546  CA  PRO A  36      32.348 -12.897 -14.545  1.00  1.18           C  
ATOM    547  C   PRO A  36      30.953 -13.485 -14.676  1.00  1.18           C  
ATOM    548  O   PRO A  36      29.956 -12.805 -14.411  1.00  1.18           O  
ATOM    549  CB  PRO A  36      32.719 -12.643 -13.081  1.00  1.18           C  
ATOM    550  CG  PRO A  36      33.583 -11.402 -13.124  1.00  1.18           C  
ATOM    551  CD  PRO A  36      32.979 -10.540 -14.217  1.00  1.18           C  
ATOM    552  HA  PRO A  36      33.094 -13.532 -15.049  1.00  1.18           H  
ATOM    553 1HB  PRO A  36      31.806 -12.509 -12.482  1.00  1.18           H  
ATOM    554 2HB  PRO A  36      33.244 -13.517 -12.670  1.00  1.18           H  
ATOM    555 1HG  PRO A  36      33.583 -10.905 -12.141  1.00  1.18           H  
ATOM    556 2HG  PRO A  36      34.627 -11.679 -13.336  1.00  1.18           H  
ATOM    557 1HD  PRO A  36      32.214  -9.863 -13.818  1.00  1.18           H  
ATOM    558 2HD  PRO A  36      33.814 -10.012 -14.696  1.00  1.18           H  
ATOM    559  N   GLY A  37      30.877 -14.773 -15.004  1.00  1.18           N  
ATOM    560  CA  GLY A  37      29.603 -15.465 -15.219  1.00  1.18           C  
ATOM    561  C   GLY A  37      28.843 -15.818 -13.939  1.00  1.18           C  
ATOM    562  O   GLY A  37      28.552 -16.990 -13.685  1.00  1.18           O  
ATOM    563  H   GLY A  37      31.734 -15.282 -15.165  1.00  1.18           H  
ATOM    564 1HA  GLY A  37      28.979 -14.847 -15.853  1.00  1.18           H  
ATOM    565 2HA  GLY A  37      29.794 -16.377 -15.781  1.00  1.18           H  
ATOM    566  N   ALA A  38      28.559 -14.806 -13.124  1.00  1.11           N  
ATOM    567  CA  ALA A  38      27.863 -14.987 -11.853  1.00  1.11           C  
ATOM    568  C   ALA A  38      26.465 -15.548 -12.073  1.00  1.11           C  
ATOM    569  O   ALA A  38      25.746 -15.121 -12.977  1.00  1.11           O  
ATOM    570  CB  ALA A  38      27.787 -13.671 -11.102  1.00  1.11           C  
ATOM    571  H   ALA A  38      28.853 -13.881 -13.427  1.00  1.11           H  
ATOM    572  HA  ALA A  38      28.426 -15.706 -11.257  1.00  1.11           H  
ATOM    573 1HB  ALA A  38      27.286 -13.821 -10.145  1.00  1.11           H  
ATOM    574 2HB  ALA A  38      28.797 -13.295 -10.931  1.00  1.11           H  
ATOM    575 3HB  ALA A  38      27.232 -12.957 -11.689  1.00  1.11           H  
ATOM    576  N   ALA A  39      26.047 -16.443 -11.178  1.00  1.01           N  
ATOM    577  CA  ALA A  39      24.730 -17.090 -11.221  1.00  1.01           C  
ATOM    578  C   ALA A  39      23.559 -16.116 -11.162  1.00  1.01           C  
ATOM    579  O   ALA A  39      22.484 -16.393 -11.693  1.00  1.01           O  
ATOM    580  CB  ALA A  39      24.606 -18.066 -10.067  1.00  1.01           C  
ATOM    581  H   ALA A  39      26.691 -16.727 -10.452  1.00  1.01           H  
ATOM    582  HA  ALA A  39      24.660 -17.632 -12.163  1.00  1.01           H  
ATOM    583 1HB  ALA A  39      23.644 -18.575 -10.127  1.00  1.01           H  
ATOM    584 2HB  ALA A  39      25.409 -18.800 -10.120  1.00  1.01           H  
ATOM    585 3HB  ALA A  39      24.669 -17.523  -9.124  1.00  1.01           H  
ATOM    586  N   GLU A  40      23.754 -14.997 -10.480  1.00  0.90           N  
ATOM    587  CA  GLU A  40      22.698 -14.013 -10.300  1.00  0.90           C  
ATOM    588  C   GLU A  40      22.453 -13.148 -11.538  1.00  0.90           C  
ATOM    589  O   GLU A  40      21.408 -12.492 -11.641  1.00  0.90           O  
ATOM    590  CB  GLU A  40      23.032 -13.115  -9.109  1.00  0.90           C  
ATOM    591  CG  GLU A  40      23.038 -13.842  -7.760  1.00  0.90           C  
ATOM    592  CD  GLU A  40      23.405 -12.945  -6.598  1.00  0.90           C  
ATOM    593  OE1 GLU A  40      23.680 -11.796  -6.829  1.00  0.90           O  
ATOM    594  OE2 GLU A  40      23.410 -13.417  -5.485  1.00  0.90           O  
ATOM    595  H   GLU A  40      24.662 -14.821 -10.079  1.00  0.90           H  
ATOM    596  HA  GLU A  40      21.775 -14.549 -10.079  1.00  0.90           H  
ATOM    597 1HB  GLU A  40      24.016 -12.665  -9.261  1.00  0.90           H  
ATOM    598 2HB  GLU A  40      22.309 -12.299  -9.056  1.00  0.90           H  
ATOM    599 1HG  GLU A  40      22.047 -14.260  -7.582  1.00  0.90           H  
ATOM    600 2HG  GLU A  40      23.745 -14.669  -7.812  1.00  0.90           H  
ATOM    601  N   ARG A  41      23.429 -13.087 -12.448  1.00  0.81           N  
ATOM    602  CA  ARG A  41      23.312 -12.198 -13.596  1.00  0.81           C  
ATOM    603  C   ARG A  41      22.508 -12.784 -14.703  1.00  0.81           C  
ATOM    604  O   ARG A  41      22.491 -13.997 -14.903  1.00  0.81           O  
ATOM    605  CB  ARG A  41      24.665 -11.798 -14.155  1.00  0.81           C  
ATOM    606  CG  ARG A  41      25.491 -10.894 -13.285  1.00  0.81           C  
ATOM    607  CD  ARG A  41      26.784 -10.558 -13.921  1.00  0.81           C  
ATOM    608  NE  ARG A  41      27.617  -9.732 -13.062  1.00  0.81           N  
ATOM    609  CZ  ARG A  41      27.575  -8.384 -13.003  1.00  0.81           C  
ATOM    610  NH1 ARG A  41      26.739  -7.696 -13.752  1.00  0.81           N  
ATOM    611  NH2 ARG A  41      28.396  -7.738 -12.184  1.00  0.81           N  
ATOM    612  H   ARG A  41      24.249 -13.685 -12.371  1.00  0.81           H  
ATOM    613  HA  ARG A  41      22.812 -11.302 -13.284  1.00  0.81           H  
ATOM    614 1HB  ARG A  41      25.253 -12.683 -14.290  1.00  0.81           H  
ATOM    615 2HB  ARG A  41      24.539 -11.323 -15.133  1.00  0.81           H  
ATOM    616 1HG  ARG A  41      24.946  -9.962 -13.133  1.00  0.81           H  
ATOM    617 2HG  ARG A  41      25.672 -11.369 -12.330  1.00  0.81           H  
ATOM    618 1HD  ARG A  41      27.331 -11.476 -14.150  1.00  0.81           H  
ATOM    619 2HD  ARG A  41      26.593 -10.007 -14.844  1.00  0.81           H  
ATOM    620  HE  ARG A  41      28.280 -10.206 -12.466  1.00  0.81           H  
ATOM    621 1HH1 ARG A  41      26.072  -8.166 -14.386  1.00  0.81           H  
ATOM    622 2HH1 ARG A  41      26.742  -6.688 -13.694  1.00  0.81           H  
ATOM    623 1HH2 ARG A  41      29.040  -8.256 -11.603  1.00  0.81           H  
ATOM    624 2HH2 ARG A  41      28.365  -6.731 -12.135  1.00  0.81           H  
ATOM    625  N   TYR A  42      21.858 -11.920 -15.455  1.00  0.75           N  
ATOM    626  CA  TYR A  42      21.165 -12.428 -16.611  1.00  0.75           C  
ATOM    627  C   TYR A  42      22.201 -12.661 -17.706  1.00  0.75           C  
ATOM    628  O   TYR A  42      23.107 -11.841 -17.881  1.00  0.75           O  
ATOM    629  CB  TYR A  42      20.058 -11.470 -17.046  1.00  0.75           C  
ATOM    630  CG  TYR A  42      18.935 -11.388 -16.049  1.00  0.75           C  
ATOM    631  CD1 TYR A  42      18.928 -10.349 -15.157  1.00  0.75           C  
ATOM    632  CD2 TYR A  42      17.925 -12.327 -16.022  1.00  0.75           C  
ATOM    633  CE1 TYR A  42      17.939 -10.217 -14.236  1.00  0.75           C  
ATOM    634  CE2 TYR A  42      16.898 -12.200 -15.094  1.00  0.75           C  
ATOM    635  CZ  TYR A  42      16.911 -11.140 -14.198  1.00  0.75           C  
ATOM    636  OH  TYR A  42      15.918 -10.989 -13.268  1.00  0.75           O  
ATOM    637  H   TYR A  42      21.836 -10.932 -15.195  1.00  0.75           H  
ATOM    638  HA  TYR A  42      20.719 -13.359 -16.344  1.00  0.75           H  
ATOM    639 1HB  TYR A  42      20.467 -10.467 -17.177  1.00  0.75           H  
ATOM    640 2HB  TYR A  42      19.647 -11.785 -18.008  1.00  0.75           H  
ATOM    641  HD1 TYR A  42      19.715  -9.620 -15.203  1.00  0.75           H  
ATOM    642  HD2 TYR A  42      17.930 -13.158 -16.733  1.00  0.75           H  
ATOM    643  HE1 TYR A  42      17.968  -9.383 -13.553  1.00  0.75           H  
ATOM    644  HE2 TYR A  42      16.087 -12.937 -15.069  1.00  0.75           H  
ATOM    645  HH  TYR A  42      15.042 -11.128 -13.663  1.00  0.75           H  
ATOM    646  N   HIS A  43      22.100 -13.785 -18.420  1.00  0.71           N  
ATOM    647  CA  HIS A  43      23.098 -14.071 -19.464  1.00  0.71           C  
ATOM    648  C   HIS A  43      22.567 -14.350 -20.873  1.00  0.71           C  
ATOM    649  O   HIS A  43      22.816 -15.493 -21.268  1.00  0.71           O  
ATOM    650  CB  HIS A  43      23.997 -15.242 -19.042  1.00  0.71           C  
ATOM    651  CG  HIS A  43      24.796 -14.980 -17.796  1.00  0.71           C  
ATOM    652  ND1 HIS A  43      25.882 -14.131 -17.775  1.00  0.71           N  
ATOM    653  CD2 HIS A  43      24.656 -15.442 -16.533  1.00  0.71           C  
ATOM    654  CE1 HIS A  43      26.356 -14.073 -16.542  1.00  0.71           C  
ATOM    655  NE2 HIS A  43      25.629 -14.867 -15.782  1.00  0.71           N  
ATOM    656  H   HIS A  43      21.337 -14.428 -18.194  1.00  0.71           H  
ATOM    657  HA  HIS A  43      23.745 -13.200 -19.561  1.00  0.71           H  
ATOM    658 1HB  HIS A  43      23.404 -16.117 -18.871  1.00  0.71           H  
ATOM    659 2HB  HIS A  43      24.690 -15.474 -19.849  1.00  0.71           H  
ATOM    660  HD2 HIS A  43      23.906 -16.128 -16.157  1.00  0.71           H  
ATOM    661  HE1 HIS A  43      27.197 -13.466 -16.209  1.00  0.71           H  
ATOM    662  HE2 HIS A  43      25.740 -15.030 -14.768  1.00  0.71           H  
ATOM    663  N   THR A  44      21.340 -13.898 -21.089  1.00  0.69           N  
ATOM    664  CA  THR A  44      21.042 -13.474 -22.461  1.00  0.69           C  
ATOM    665  C   THR A  44      20.260 -12.169 -22.554  1.00  0.69           C  
ATOM    666  O   THR A  44      20.704 -11.220 -23.196  1.00  0.69           O  
ATOM    667  CB  THR A  44      20.342 -14.576 -23.271  1.00  0.69           C  
ATOM    668  OG1 THR A  44      21.224 -15.719 -23.408  1.00  0.69           O  
ATOM    669  CG2 THR A  44      19.918 -14.076 -24.643  1.00  0.69           C  
ATOM    670  H   THR A  44      20.605 -14.498 -20.721  1.00  0.69           H  
ATOM    671  HA  THR A  44      21.996 -13.300 -22.960  1.00  0.69           H  
ATOM    672  HB  THR A  44      19.466 -14.878 -22.738  1.00  0.69           H  
ATOM    673  HG1 THR A  44      21.783 -15.811 -22.614  1.00  0.69           H  
ATOM    674 1HG2 THR A  44      19.409 -14.879 -25.178  1.00  0.69           H  
ATOM    675 2HG2 THR A  44      19.238 -13.233 -24.534  1.00  0.69           H  
ATOM    676 3HG2 THR A  44      20.795 -13.764 -25.205  1.00  0.69           H  
ATOM    677  N   ALA A  45      19.084 -12.126 -21.940  1.00  0.68           N  
ATOM    678  CA  ALA A  45      18.219 -10.958 -22.066  1.00  0.68           C  
ATOM    679  C   ALA A  45      18.906  -9.698 -21.501  1.00  0.68           C  
ATOM    680  O   ALA A  45      19.409  -9.743 -20.383  1.00  0.68           O  
ATOM    681  CB  ALA A  45      16.909 -11.220 -21.336  1.00  0.68           C  
ATOM    682  H   ALA A  45      18.781 -12.931 -21.406  1.00  0.68           H  
ATOM    683  HA  ALA A  45      18.013 -10.825 -23.121  1.00  0.68           H  
ATOM    684 1HB  ALA A  45      16.244 -10.370 -21.455  1.00  0.68           H  
ATOM    685 2HB  ALA A  45      16.432 -12.109 -21.753  1.00  0.68           H  
ATOM    686 3HB  ALA A  45      17.105 -11.381 -20.276  1.00  0.68           H  
ATOM    687  N   PRO A  46      18.826  -8.525 -22.167  1.00  0.66           N  
ATOM    688  CA  PRO A  46      19.438  -7.257 -21.768  1.00  0.66           C  
ATOM    689  C   PRO A  46      18.655  -6.587 -20.670  1.00  0.66           C  
ATOM    690  O   PRO A  46      18.052  -5.529 -20.874  1.00  0.66           O  
ATOM    691  CB  PRO A  46      19.356  -6.433 -23.045  1.00  0.66           C  
ATOM    692  CG  PRO A  46      18.093  -6.931 -23.720  1.00  0.66           C  
ATOM    693  CD  PRO A  46      18.057  -8.433 -23.420  1.00  0.66           C  
ATOM    694  HA  PRO A  46      20.479  -7.425 -21.468  1.00  0.66           H  
ATOM    695 1HB  PRO A  46      19.306  -5.359 -22.801  1.00  0.66           H  
ATOM    696 2HB  PRO A  46      20.262  -6.584 -23.650  1.00  0.66           H  
ATOM    697 1HG  PRO A  46      17.218  -6.393 -23.316  1.00  0.66           H  
ATOM    698 2HG  PRO A  46      18.128  -6.706 -24.797  1.00  0.66           H  
ATOM    699 1HD  PRO A  46      17.015  -8.756 -23.272  1.00  0.66           H  
ATOM    700 2HD  PRO A  46      18.568  -8.984 -24.229  1.00  0.66           H  
ATOM    701  N   ILE A  47      18.636  -7.225 -19.513  1.00  0.65           N  
ATOM    702  CA  ILE A  47      17.818  -6.737 -18.424  1.00  0.65           C  
ATOM    703  C   ILE A  47      18.560  -6.578 -17.084  1.00  0.65           C  
ATOM    704  O   ILE A  47      19.582  -7.235 -16.834  1.00  0.65           O  
ATOM    705  CB  ILE A  47      16.654  -7.710 -18.273  1.00  0.65           C  
ATOM    706  CG1 ILE A  47      17.097  -8.992 -17.898  1.00  0.65           C  
ATOM    707  CG2 ILE A  47      15.942  -7.946 -19.581  1.00  0.65           C  
ATOM    708  CD1 ILE A  47      15.959  -9.861 -17.654  1.00  0.65           C  
ATOM    709  H   ILE A  47      19.155  -8.097 -19.431  1.00  0.65           H  
ATOM    710  HA  ILE A  47      17.422  -5.762 -18.698  1.00  0.65           H  
ATOM    711  HB  ILE A  47      15.986  -7.323 -17.558  1.00  0.65           H  
ATOM    712 1HG1 ILE A  47      17.693  -9.419 -18.685  1.00  0.65           H  
ATOM    713 2HG1 ILE A  47      17.696  -8.911 -17.022  1.00  0.65           H  
ATOM    714 1HG2 ILE A  47      15.123  -8.642 -19.430  1.00  0.65           H  
ATOM    715 2HG2 ILE A  47      15.570  -7.070 -19.951  1.00  0.65           H  
ATOM    716 3HG2 ILE A  47      16.620  -8.364 -20.293  1.00  0.65           H  
ATOM    717 1HD1 ILE A  47      16.278 -10.825 -17.395  1.00  0.65           H  
ATOM    718 2HD1 ILE A  47      15.370  -9.446 -16.859  1.00  0.65           H  
ATOM    719 3HD1 ILE A  47      15.358  -9.933 -18.553  1.00  0.65           H  
ATOM    720  N   VAL A  48      18.025  -5.688 -16.231  1.00  0.63           N  
ATOM    721  CA  VAL A  48      18.520  -5.483 -14.868  1.00  0.63           C  
ATOM    722  C   VAL A  48      17.368  -5.238 -13.883  1.00  0.63           C  
ATOM    723  O   VAL A  48      16.418  -4.506 -14.159  1.00  0.63           O  
ATOM    724  CB  VAL A  48      19.500  -4.281 -14.822  1.00  0.63           C  
ATOM    725  CG1 VAL A  48      18.825  -3.047 -15.248  1.00  0.63           C  
ATOM    726  CG2 VAL A  48      20.070  -4.090 -13.408  1.00  0.63           C  
ATOM    727  H   VAL A  48      17.244  -5.120 -16.559  1.00  0.63           H  
ATOM    728  HA  VAL A  48      19.055  -6.381 -14.554  1.00  0.63           H  
ATOM    729  HB  VAL A  48      20.317  -4.471 -15.514  1.00  0.63           H  
ATOM    730 1HG1 VAL A  48      19.531  -2.223 -15.221  1.00  0.63           H  
ATOM    731 2HG1 VAL A  48      18.442  -3.167 -16.258  1.00  0.63           H  
ATOM    732 3HG1 VAL A  48      18.012  -2.853 -14.565  1.00  0.63           H  
ATOM    733 1HG2 VAL A  48      20.748  -3.264 -13.424  1.00  0.63           H  
ATOM    734 2HG2 VAL A  48      19.276  -3.876 -12.703  1.00  0.63           H  
ATOM    735 3HG2 VAL A  48      20.599  -4.984 -13.095  1.00  0.63           H  
ATOM    736  N   LEU A  49      17.476  -5.842 -12.716  1.00  0.63           N  
ATOM    737  CA  LEU A  49      16.520  -5.685 -11.626  1.00  0.63           C  
ATOM    738  C   LEU A  49      16.835  -4.542 -10.690  1.00  0.63           C  
ATOM    739  O   LEU A  49      18.009  -4.217 -10.452  1.00  0.63           O  
ATOM    740  CB  LEU A  49      16.485  -6.939 -10.755  1.00  0.63           C  
ATOM    741  CG  LEU A  49      16.046  -8.189 -11.382  1.00  0.63           C  
ATOM    742  CD1 LEU A  49      16.345  -9.345 -10.446  1.00  0.63           C  
ATOM    743  CD2 LEU A  49      14.571  -8.108 -11.594  1.00  0.63           C  
ATOM    744  H   LEU A  49      18.273  -6.441 -12.568  1.00  0.63           H  
ATOM    745  HA  LEU A  49      15.539  -5.520 -12.058  1.00  0.63           H  
ATOM    746 1HB  LEU A  49      17.446  -7.094 -10.306  1.00  0.63           H  
ATOM    747 2HB  LEU A  49      15.781  -6.740  -9.939  1.00  0.63           H  
ATOM    748  HG  LEU A  49      16.547  -8.330 -12.321  1.00  0.63           H  
ATOM    749 1HD1 LEU A  49      16.004 -10.274 -10.886  1.00  0.63           H  
ATOM    750 2HD1 LEU A  49      17.422  -9.399 -10.276  1.00  0.63           H  
ATOM    751 3HD1 LEU A  49      15.835  -9.187  -9.506  1.00  0.63           H  
ATOM    752 1HD2 LEU A  49      14.235  -9.032 -12.048  1.00  0.63           H  
ATOM    753 2HD2 LEU A  49      14.098  -7.972 -10.650  1.00  0.63           H  
ATOM    754 3HD2 LEU A  49      14.323  -7.273 -12.225  1.00  0.63           H  
ATOM    755  N   GLY A  50      15.778  -3.979 -10.121  1.00  0.65           N  
ATOM    756  CA  GLY A  50      15.925  -3.013  -9.056  1.00  0.65           C  
ATOM    757  C   GLY A  50      16.299  -3.763  -7.779  1.00  0.65           C  
ATOM    758  O   GLY A  50      15.873  -4.895  -7.566  1.00  0.65           O  
ATOM    759  H   GLY A  50      14.845  -4.258 -10.430  1.00  0.65           H  
ATOM    760 1HA  GLY A  50      16.690  -2.287  -9.306  1.00  0.65           H  
ATOM    761 2HA  GLY A  50      14.989  -2.474  -8.914  1.00  0.65           H  
ATOM    762  N   ALA A  51      17.079  -3.117  -6.926  1.00  0.68           N  
ATOM    763  CA  ALA A  51      17.480  -3.637  -5.620  1.00  0.68           C  
ATOM    764  C   ALA A  51      16.288  -3.844  -4.681  1.00  0.68           C  
ATOM    765  O   ALA A  51      16.309  -4.716  -3.813  1.00  0.68           O  
ATOM    766  CB  ALA A  51      18.483  -2.688  -4.979  1.00  0.68           C  
ATOM    767  H   ALA A  51      17.415  -2.206  -7.200  1.00  0.68           H  
ATOM    768  HA  ALA A  51      17.954  -4.607  -5.776  1.00  0.68           H  
ATOM    769 1HB  ALA A  51      18.808  -3.094  -4.023  1.00  0.68           H  
ATOM    770 2HB  ALA A  51      19.342  -2.573  -5.643  1.00  0.68           H  
ATOM    771 3HB  ALA A  51      18.013  -1.716  -4.823  1.00  0.68           H  
ATOM    772  N   ASN A  52      15.276  -2.992  -4.825  1.00  0.72           N  
ATOM    773  CA  ASN A  52      14.099  -3.014  -3.968  1.00  0.72           C  
ATOM    774  C   ASN A  52      13.134  -4.105  -4.399  1.00  0.72           C  
ATOM    775  O   ASN A  52      13.077  -4.467  -5.574  1.00  0.72           O  
ATOM    776  CB  ASN A  52      13.393  -1.668  -3.972  1.00  0.72           C  
ATOM    777  CG  ASN A  52      14.206  -0.566  -3.339  1.00  0.72           C  
ATOM    778  OD1 ASN A  52      15.109  -0.805  -2.529  1.00  0.72           O  
ATOM    779  ND2 ASN A  52      13.874   0.650  -3.676  1.00  0.72           N  
ATOM    780  H   ASN A  52      15.330  -2.316  -5.568  1.00  0.72           H  
ATOM    781  HA  ASN A  52      14.415  -3.244  -2.949  1.00  0.72           H  
ATOM    782 1HB  ASN A  52      13.159  -1.386  -5.001  1.00  0.72           H  
ATOM    783 2HB  ASN A  52      12.446  -1.757  -3.437  1.00  0.72           H  
ATOM    784 1HD2 ASN A  52      14.369   1.430  -3.282  1.00  0.72           H  
ATOM    785 2HD2 ASN A  52      13.114   0.792  -4.305  1.00  0.72           H  
ATOM    786  N   ARG A  53      12.339  -4.604  -3.458  1.00  0.78           N  
ATOM    787  CA  ARG A  53      11.352  -5.614  -3.812  1.00  0.78           C  
ATOM    788  C   ARG A  53      10.064  -5.465  -3.012  1.00  0.78           C  
ATOM    789  O   ARG A  53      10.056  -4.900  -1.915  1.00  0.78           O  
ATOM    790  CB  ARG A  53      11.922  -7.007  -3.592  1.00  0.78           C  
ATOM    791  CG  ARG A  53      12.197  -7.402  -2.167  1.00  0.78           C  
ATOM    792  CD  ARG A  53      12.799  -8.762  -2.116  1.00  0.78           C  
ATOM    793  NE  ARG A  53      13.004  -9.227  -0.756  1.00  0.78           N  
ATOM    794  CZ  ARG A  53      13.532 -10.423  -0.431  1.00  0.78           C  
ATOM    795  NH1 ARG A  53      13.901 -11.260  -1.378  1.00  0.78           N  
ATOM    796  NH2 ARG A  53      13.680 -10.755   0.839  1.00  0.78           N  
ATOM    797  H   ARG A  53      12.420  -4.286  -2.503  1.00  0.78           H  
ATOM    798  HA  ARG A  53      11.108  -5.508  -4.871  1.00  0.78           H  
ATOM    799 1HB  ARG A  53      11.239  -7.747  -4.017  1.00  0.78           H  
ATOM    800 2HB  ARG A  53      12.867  -7.088  -4.123  1.00  0.78           H  
ATOM    801 1HG  ARG A  53      12.890  -6.693  -1.715  1.00  0.78           H  
ATOM    802 2HG  ARG A  53      11.260  -7.413  -1.606  1.00  0.78           H  
ATOM    803 1HD  ARG A  53      12.151  -9.467  -2.624  1.00  0.78           H  
ATOM    804 2HD  ARG A  53      13.767  -8.741  -2.617  1.00  0.78           H  
ATOM    805  HE  ARG A  53      12.735  -8.609  -0.001  1.00  0.78           H  
ATOM    806 1HH1 ARG A  53      13.789 -11.006  -2.349  1.00  0.78           H  
ATOM    807 2HH1 ARG A  53      14.298 -12.156  -1.132  1.00  0.78           H  
ATOM    808 1HH2 ARG A  53      13.398 -10.112   1.566  1.00  0.78           H  
ATOM    809 2HH2 ARG A  53      14.077 -11.650   1.084  1.00  0.78           H  
ATOM    810  N   CYS A  54       8.983  -6.002  -3.568  1.00  0.83           N  
ATOM    811  CA  CYS A  54       7.669  -5.998  -2.939  1.00  0.83           C  
ATOM    812  C   CYS A  54       7.147  -7.404  -2.657  1.00  0.83           C  
ATOM    813  O   CYS A  54       7.051  -8.241  -3.553  1.00  0.83           O  
ATOM    814  CB  CYS A  54       6.686  -5.259  -3.849  1.00  0.83           C  
ATOM    815  SG  CYS A  54       4.955  -5.161  -3.242  1.00  0.83           S  
ATOM    816  H   CYS A  54       9.077  -6.421  -4.493  1.00  0.83           H  
ATOM    817  HA  CYS A  54       7.741  -5.459  -1.994  1.00  0.83           H  
ATOM    818 1HB  CYS A  54       7.042  -4.238  -3.994  1.00  0.83           H  
ATOM    819 2HB  CYS A  54       6.673  -5.738  -4.829  1.00  0.83           H  
ATOM    820  HG  CYS A  54       5.210  -4.538  -2.087  1.00  0.83           H  
ATOM    821  N   TYR A  55       6.820  -7.673  -1.399  1.00  0.87           N  
ATOM    822  CA  TYR A  55       6.291  -8.980  -1.002  1.00  0.87           C  
ATOM    823  C   TYR A  55       4.970  -8.836  -0.260  1.00  0.87           C  
ATOM    824  O   TYR A  55       4.402  -9.815   0.226  1.00  0.87           O  
ATOM    825  CB  TYR A  55       7.312  -9.735  -0.159  1.00  0.87           C  
ATOM    826  CG  TYR A  55       7.703  -9.018   1.090  1.00  0.87           C  
ATOM    827  CD1 TYR A  55       6.929  -9.139   2.232  1.00  0.87           C  
ATOM    828  CD2 TYR A  55       8.844  -8.228   1.095  1.00  0.87           C  
ATOM    829  CE1 TYR A  55       7.290  -8.473   3.382  1.00  0.87           C  
ATOM    830  CE2 TYR A  55       9.209  -7.560   2.246  1.00  0.87           C  
ATOM    831  CZ  TYR A  55       8.434  -7.680   3.388  1.00  0.87           C  
ATOM    832  OH  TYR A  55       8.793  -7.014   4.539  1.00  0.87           O  
ATOM    833  H   TYR A  55       6.946  -6.960  -0.693  1.00  0.87           H  
ATOM    834  HA  TYR A  55       6.091  -9.564  -1.900  1.00  0.87           H  
ATOM    835 1HB  TYR A  55       6.906 -10.709   0.117  1.00  0.87           H  
ATOM    836 2HB  TYR A  55       8.212  -9.910  -0.748  1.00  0.87           H  
ATOM    837  HD1 TYR A  55       6.032  -9.760   2.218  1.00  0.87           H  
ATOM    838  HD2 TYR A  55       9.449  -8.135   0.191  1.00  0.87           H  
ATOM    839  HE1 TYR A  55       6.679  -8.566   4.279  1.00  0.87           H  
ATOM    840  HE2 TYR A  55      10.104  -6.937   2.254  1.00  0.87           H  
ATOM    841  HH  TYR A  55       8.127  -7.167   5.214  1.00  0.87           H  
ATOM    842  N   SER A  56       4.511  -7.601  -0.138  1.00  0.88           N  
ATOM    843  CA  SER A  56       3.243  -7.301   0.501  1.00  0.88           C  
ATOM    844  C   SER A  56       2.810  -5.903   0.101  1.00  0.88           C  
ATOM    845  O   SER A  56       3.650  -5.059  -0.215  1.00  0.88           O  
ATOM    846  CB  SER A  56       3.347  -7.400   2.008  1.00  0.88           C  
ATOM    847  OG  SER A  56       4.146  -6.374   2.533  1.00  0.88           O  
ATOM    848  H   SER A  56       5.034  -6.849  -0.552  1.00  0.88           H  
ATOM    849  HA  SER A  56       2.495  -8.007   0.159  1.00  0.88           H  
ATOM    850 1HB  SER A  56       2.352  -7.350   2.446  1.00  0.88           H  
ATOM    851 2HB  SER A  56       3.770  -8.364   2.279  1.00  0.88           H  
ATOM    852  HG  SER A  56       3.605  -5.579   2.509  1.00  0.88           H  
ATOM    853  N   GLY A  57       1.515  -5.629   0.203  1.00  0.86           N  
ATOM    854  CA  GLY A  57       1.005  -4.282  -0.019  1.00  0.86           C  
ATOM    855  C   GLY A  57       1.174  -3.819  -1.462  1.00  0.86           C  
ATOM    856  O   GLY A  57       1.281  -4.623  -2.392  1.00  0.86           O  
ATOM    857  H   GLY A  57       0.869  -6.367   0.452  1.00  0.86           H  
ATOM    858 1HA  GLY A  57      -0.053  -4.250   0.243  1.00  0.86           H  
ATOM    859 2HA  GLY A  57       1.517  -3.587   0.646  1.00  0.86           H  
ATOM    860  N   ASP A  58       1.187  -2.511  -1.636  1.00  0.82           N  
ATOM    861  CA  ASP A  58       1.307  -1.940  -2.962  1.00  0.82           C  
ATOM    862  C   ASP A  58       2.725  -1.438  -3.156  1.00  0.82           C  
ATOM    863  O   ASP A  58       3.423  -1.162  -2.181  1.00  0.82           O  
ATOM    864  CB  ASP A  58       0.406  -0.728  -3.131  1.00  0.82           C  
ATOM    865  CG  ASP A  58      -1.041  -0.963  -2.846  1.00  0.82           C  
ATOM    866  OD1 ASP A  58      -1.451  -2.085  -2.810  1.00  0.82           O  
ATOM    867  OD2 ASP A  58      -1.727   0.011  -2.592  1.00  0.82           O  
ATOM    868  H   ASP A  58       1.107  -1.906  -0.835  1.00  0.82           H  
ATOM    869  HA  ASP A  58       1.084  -2.699  -3.706  1.00  0.82           H  
ATOM    870 1HB  ASP A  58       0.779   0.068  -2.517  1.00  0.82           H  
ATOM    871 2HB  ASP A  58       0.489  -0.390  -4.166  1.00  0.82           H  
ATOM    872  N   ALA A  59       3.129  -1.254  -4.399  1.00  0.77           N  
ATOM    873  CA  ALA A  59       4.398  -0.584  -4.637  1.00  0.77           C  
ATOM    874  C   ALA A  59       4.387   0.193  -5.927  1.00  0.77           C  
ATOM    875  O   ALA A  59       3.930  -0.291  -6.966  1.00  0.77           O  
ATOM    876  CB  ALA A  59       5.536  -1.583  -4.679  1.00  0.77           C  
ATOM    877  H   ALA A  59       2.534  -1.578  -5.160  1.00  0.77           H  
ATOM    878  HA  ALA A  59       4.561   0.127  -3.828  1.00  0.77           H  
ATOM    879 1HB  ALA A  59       6.470  -1.067  -4.844  1.00  0.77           H  
ATOM    880 2HB  ALA A  59       5.573  -2.119  -3.732  1.00  0.77           H  
ATOM    881 3HB  ALA A  59       5.391  -2.280  -5.471  1.00  0.77           H  
ATOM    882  N   ARG A  60       4.982   1.382  -5.895  1.00  0.72           N  
ATOM    883  CA  ARG A  60       5.063   2.143  -7.136  1.00  0.72           C  
ATOM    884  C   ARG A  60       6.366   2.879  -7.377  1.00  0.72           C  
ATOM    885  O   ARG A  60       7.085   3.249  -6.448  1.00  0.72           O  
ATOM    886  CB  ARG A  60       3.926   3.148  -7.204  1.00  0.72           C  
ATOM    887  CG  ARG A  60       3.937   4.232  -6.156  1.00  0.72           C  
ATOM    888  CD  ARG A  60       2.732   5.099  -6.259  1.00  0.72           C  
ATOM    889  NE  ARG A  60       2.780   6.212  -5.330  1.00  0.72           N  
ATOM    890  CZ  ARG A  60       2.375   6.135  -4.052  1.00  0.72           C  
ATOM    891  NH1 ARG A  60       1.914   5.007  -3.593  1.00  0.72           N  
ATOM    892  NH2 ARG A  60       2.457   7.189  -3.261  1.00  0.72           N  
ATOM    893  H   ARG A  60       5.280   1.765  -4.995  1.00  0.72           H  
ATOM    894  HA  ARG A  60       4.939   1.440  -7.952  1.00  0.72           H  
ATOM    895 1HB  ARG A  60       3.932   3.629  -8.184  1.00  0.72           H  
ATOM    896 2HB  ARG A  60       2.995   2.624  -7.115  1.00  0.72           H  
ATOM    897 1HG  ARG A  60       3.925   3.768  -5.170  1.00  0.72           H  
ATOM    898 2HG  ARG A  60       4.832   4.847  -6.268  1.00  0.72           H  
ATOM    899 1HD  ARG A  60       2.659   5.496  -7.261  1.00  0.72           H  
ATOM    900 2HD  ARG A  60       1.842   4.508  -6.037  1.00  0.72           H  
ATOM    901  HE  ARG A  60       3.145   7.100  -5.660  1.00  0.72           H  
ATOM    902 1HH1 ARG A  60       1.859   4.200  -4.188  1.00  0.72           H  
ATOM    903 2HH1 ARG A  60       1.639   4.926  -2.613  1.00  0.72           H  
ATOM    904 1HH2 ARG A  60       2.824   8.062  -3.618  1.00  0.72           H  
ATOM    905 2HH2 ARG A  60       2.152   7.123  -2.298  1.00  0.72           H  
ATOM    906  N   TRP A  61       6.647   3.103  -8.663  1.00  0.68           N  
ATOM    907  CA  TRP A  61       7.831   3.845  -9.104  1.00  0.68           C  
ATOM    908  C   TRP A  61       7.646   4.580 -10.424  1.00  0.68           C  
ATOM    909  O   TRP A  61       6.775   4.240 -11.224  1.00  0.68           O  
ATOM    910  CB  TRP A  61       9.025   2.886  -9.166  1.00  0.68           C  
ATOM    911  CG  TRP A  61       8.829   1.612  -9.962  1.00  0.68           C  
ATOM    912  CD1 TRP A  61       8.221   0.501  -9.474  1.00  0.68           C  
ATOM    913  CD2 TRP A  61       9.260   1.259 -11.308  1.00  0.68           C  
ATOM    914  NE1 TRP A  61       8.231  -0.487 -10.396  1.00  0.68           N  
ATOM    915  CE2 TRP A  61       8.861  -0.062 -11.517  1.00  0.68           C  
ATOM    916  CE3 TRP A  61       9.941   1.928 -12.323  1.00  0.68           C  
ATOM    917  CZ2 TRP A  61       9.116  -0.735 -12.696  1.00  0.68           C  
ATOM    918  CZ3 TRP A  61      10.189   1.232 -13.515  1.00  0.68           C  
ATOM    919  CH2 TRP A  61       9.793  -0.060 -13.690  1.00  0.68           C  
ATOM    920  H   TRP A  61       6.002   2.718  -9.356  1.00  0.68           H  
ATOM    921  HA  TRP A  61       8.058   4.592  -8.342  1.00  0.68           H  
ATOM    922 1HB  TRP A  61       9.880   3.416  -9.589  1.00  0.68           H  
ATOM    923 2HB  TRP A  61       9.293   2.604  -8.147  1.00  0.68           H  
ATOM    924  HD1 TRP A  61       7.789   0.412  -8.480  1.00  0.68           H  
ATOM    925  HE1 TRP A  61       7.841  -1.408 -10.275  1.00  0.68           H  
ATOM    926  HE3 TRP A  61      10.269   2.961 -12.189  1.00  0.68           H  
ATOM    927  HZ2 TRP A  61       8.801  -1.761 -12.841  1.00  0.68           H  
ATOM    928  HZ3 TRP A  61      10.716   1.735 -14.305  1.00  0.68           H  
ATOM    929  HH2 TRP A  61      10.013  -0.567 -14.631  1.00  0.68           H  
ATOM    930  N   ALA A  62       8.480   5.590 -10.673  1.00  0.66           N  
ATOM    931  CA  ALA A  62       8.393   6.317 -11.936  1.00  0.66           C  
ATOM    932  C   ALA A  62       9.641   6.099 -12.769  1.00  0.66           C  
ATOM    933  O   ALA A  62      10.729   5.872 -12.236  1.00  0.66           O  
ATOM    934  CB  ALA A  62       8.156   7.797 -11.693  1.00  0.66           C  
ATOM    935  H   ALA A  62       9.179   5.864  -9.988  1.00  0.66           H  
ATOM    936  HA  ALA A  62       7.555   5.924 -12.496  1.00  0.66           H  
ATOM    937 1HB  ALA A  62       8.063   8.296 -12.651  1.00  0.66           H  
ATOM    938 2HB  ALA A  62       7.238   7.924 -11.126  1.00  0.66           H  
ATOM    939 3HB  ALA A  62       8.988   8.217 -11.135  1.00  0.66           H  
ATOM    940  N   VAL A  63       9.479   6.156 -14.081  1.00  0.66           N  
ATOM    941  CA  VAL A  63      10.616   5.984 -14.963  1.00  0.66           C  
ATOM    942  C   VAL A  63      10.564   6.804 -16.258  1.00  0.66           C  
ATOM    943  O   VAL A  63       9.534   6.929 -16.928  1.00  0.66           O  
ATOM    944  CB  VAL A  63      10.754   4.476 -15.203  1.00  0.66           C  
ATOM    945  CG1 VAL A  63       9.471   3.964 -15.786  1.00  0.66           C  
ATOM    946  CG2 VAL A  63      11.932   4.179 -16.080  1.00  0.66           C  
ATOM    947  H   VAL A  63       8.545   6.314 -14.457  1.00  0.66           H  
ATOM    948  HA  VAL A  63      11.505   6.304 -14.417  1.00  0.66           H  
ATOM    949  HB  VAL A  63      10.899   4.000 -14.247  1.00  0.66           H  
ATOM    950 1HG1 VAL A  63       9.512   2.899 -15.903  1.00  0.66           H  
ATOM    951 2HG1 VAL A  63       8.648   4.204 -15.107  1.00  0.66           H  
ATOM    952 3HG1 VAL A  63       9.309   4.442 -16.748  1.00  0.66           H  
ATOM    953 1HG2 VAL A  63      12.022   3.111 -16.212  1.00  0.66           H  
ATOM    954 2HG2 VAL A  63      11.802   4.654 -17.052  1.00  0.66           H  
ATOM    955 3HG2 VAL A  63      12.833   4.560 -15.608  1.00  0.66           H  
ATOM    956  N   ASP A  64      11.720   7.374 -16.578  1.00  0.68           N  
ATOM    957  CA  ASP A  64      12.007   8.193 -17.749  1.00  0.68           C  
ATOM    958  C   ASP A  64      12.369   7.362 -18.958  1.00  0.68           C  
ATOM    959  O   ASP A  64      13.380   6.648 -18.953  1.00  0.68           O  
ATOM    960  CB  ASP A  64      13.124   9.160 -17.430  1.00  0.68           C  
ATOM    961  CG  ASP A  64      13.528  10.134 -18.547  1.00  0.68           C  
ATOM    962  OD1 ASP A  64      13.187   9.925 -19.708  1.00  0.68           O  
ATOM    963  OD2 ASP A  64      14.211  11.083 -18.223  1.00  0.68           O  
ATOM    964  H   ASP A  64      12.502   7.202 -15.947  1.00  0.68           H  
ATOM    965  HA  ASP A  64      11.112   8.768 -17.991  1.00  0.68           H  
ATOM    966 1HB  ASP A  64      12.863   9.717 -16.570  1.00  0.68           H  
ATOM    967 2HB  ASP A  64      13.992   8.580 -17.165  1.00  0.68           H  
ATOM    968  N   VAL A  65      11.528   7.431 -19.984  1.00  0.72           N  
ATOM    969  CA  VAL A  65      11.688   6.634 -21.191  1.00  0.72           C  
ATOM    970  C   VAL A  65      12.004   7.465 -22.454  1.00  0.72           C  
ATOM    971  O   VAL A  65      11.931   6.965 -23.590  1.00  0.72           O  
ATOM    972  CB  VAL A  65      10.440   5.778 -21.379  1.00  0.72           C  
ATOM    973  CG1 VAL A  65      10.340   4.804 -20.243  1.00  0.72           C  
ATOM    974  CG2 VAL A  65       9.192   6.638 -21.384  1.00  0.72           C  
ATOM    975  H   VAL A  65      10.750   8.094 -19.935  1.00  0.72           H  
ATOM    976  HA  VAL A  65      12.509   5.945 -21.022  1.00  0.72           H  
ATOM    977  HB  VAL A  65      10.524   5.262 -22.286  1.00  0.72           H  
ATOM    978 1HG1 VAL A  65       9.463   4.184 -20.381  1.00  0.72           H  
ATOM    979 2HG1 VAL A  65      11.234   4.190 -20.243  1.00  0.72           H  
ATOM    980 3HG1 VAL A  65      10.258   5.336 -19.295  1.00  0.72           H  
ATOM    981 1HG2 VAL A  65       8.311   6.014 -21.519  1.00  0.72           H  
ATOM    982 2HG2 VAL A  65       9.121   7.158 -20.434  1.00  0.72           H  
ATOM    983 3HG2 VAL A  65       9.250   7.362 -22.198  1.00  0.72           H  
ATOM    984  N   THR A  66      12.380   8.727 -22.253  1.00  0.77           N  
ATOM    985  CA  THR A  66      12.647   9.587 -23.394  1.00  0.77           C  
ATOM    986  C   THR A  66      13.905   9.167 -24.126  1.00  0.77           C  
ATOM    987  O   THR A  66      14.875   8.733 -23.515  1.00  0.77           O  
ATOM    988  CB  THR A  66      12.829  11.042 -22.954  1.00  0.77           C  
ATOM    989  OG1 THR A  66      13.937  11.150 -22.047  1.00  0.77           O  
ATOM    990  CG2 THR A  66      11.614  11.496 -22.271  1.00  0.77           C  
ATOM    991  H   THR A  66      12.485   9.098 -21.295  1.00  0.77           H  
ATOM    992  HA  THR A  66      11.802   9.525 -24.081  1.00  0.77           H  
ATOM    993  HB  THR A  66      13.016  11.663 -23.828  1.00  0.77           H  
ATOM    994  HG1 THR A  66      13.681  10.772 -21.165  1.00  0.77           H  
ATOM    995 1HG2 THR A  66      11.728  12.532 -21.959  1.00  0.77           H  
ATOM    996 2HG2 THR A  66      10.792  11.404 -22.954  1.00  0.77           H  
ATOM    997 3HG2 THR A  66      11.441  10.871 -21.399  1.00  0.77           H  
ATOM    998  N   GLY A  67      13.918   9.328 -25.444  1.00  0.81           N  
ATOM    999  CA  GLY A  67      15.129   9.024 -26.198  1.00  0.81           C  
ATOM   1000  C   GLY A  67      15.315   7.530 -26.466  1.00  0.81           C  
ATOM   1001  O   GLY A  67      16.356   7.123 -26.983  1.00  0.81           O  
ATOM   1002  H   GLY A  67      13.097   9.679 -25.916  1.00  0.81           H  
ATOM   1003 1HA  GLY A  67      15.103   9.561 -27.146  1.00  0.81           H  
ATOM   1004 2HA  GLY A  67      15.993   9.400 -25.650  1.00  0.81           H  
ATOM   1005  N   ARG A  68      14.320   6.709 -26.109  1.00  0.83           N  
ATOM   1006  CA  ARG A  68      14.430   5.260 -26.265  1.00  0.83           C  
ATOM   1007  C   ARG A  68      13.331   4.565 -27.076  1.00  0.83           C  
ATOM   1008  O   ARG A  68      12.292   4.203 -26.530  1.00  0.83           O  
ATOM   1009  CB  ARG A  68      14.512   4.624 -24.902  1.00  0.83           C  
ATOM   1010  CG  ARG A  68      15.816   4.825 -24.220  1.00  0.83           C  
ATOM   1011  CD  ARG A  68      15.785   4.398 -22.841  1.00  0.83           C  
ATOM   1012  NE  ARG A  68      15.094   5.347 -22.018  1.00  0.83           N  
ATOM   1013  CZ  ARG A  68      15.659   6.515 -21.659  1.00  0.83           C  
ATOM   1014  NH1 ARG A  68      16.819   6.804 -22.115  1.00  0.83           N  
ATOM   1015  NH2 ARG A  68      15.085   7.364 -20.853  1.00  0.83           N  
ATOM   1016  H   ARG A  68      13.490   7.081 -25.641  1.00  0.83           H  
ATOM   1017  HA  ARG A  68      15.395   5.057 -26.722  1.00  0.83           H  
ATOM   1018 1HB  ARG A  68      13.724   5.016 -24.257  1.00  0.83           H  
ATOM   1019 2HB  ARG A  68      14.367   3.548 -24.997  1.00  0.83           H  
ATOM   1020 1HG  ARG A  68      16.598   4.264 -24.739  1.00  0.83           H  
ATOM   1021 2HG  ARG A  68      16.078   5.884 -24.221  1.00  0.83           H  
ATOM   1022 1HD  ARG A  68      15.236   3.461 -22.804  1.00  0.83           H  
ATOM   1023 2HD  ARG A  68      16.760   4.243 -22.437  1.00  0.83           H  
ATOM   1024  HE  ARG A  68      14.187   5.115 -21.659  1.00  0.83           H  
ATOM   1025 1HH1 ARG A  68      17.321   6.133 -22.694  1.00  0.83           H  
ATOM   1026 2HH1 ARG A  68      17.256   7.671 -21.841  1.00  0.83           H  
ATOM   1027 1HH2 ARG A  68      14.190   7.149 -20.431  1.00  0.83           H  
ATOM   1028 2HH2 ARG A  68      15.556   8.227 -20.623  1.00  0.83           H  
ATOM   1029  N   PRO A  69      13.528   4.381 -28.402  1.00  0.83           N  
ATOM   1030  CA  PRO A  69      12.639   3.706 -29.343  1.00  0.83           C  
ATOM   1031  C   PRO A  69      12.380   2.252 -28.960  1.00  0.83           C  
ATOM   1032  O   PRO A  69      11.471   1.623 -29.506  1.00  0.83           O  
ATOM   1033  CB  PRO A  69      13.408   3.772 -30.659  1.00  0.83           C  
ATOM   1034  CG  PRO A  69      14.322   4.953 -30.507  1.00  0.83           C  
ATOM   1035  CD  PRO A  69      14.733   4.936 -29.052  1.00  0.83           C  
ATOM   1036  HA  PRO A  69      11.694   4.261 -29.404  1.00  0.83           H  
ATOM   1037 1HB  PRO A  69      13.963   2.832 -30.821  1.00  0.83           H  
ATOM   1038 2HB  PRO A  69      12.716   3.884 -31.501  1.00  0.83           H  
ATOM   1039 1HG  PRO A  69      15.171   4.860 -31.198  1.00  0.83           H  
ATOM   1040 2HG  PRO A  69      13.796   5.875 -30.786  1.00  0.83           H  
ATOM   1041 1HD  PRO A  69      15.610   4.276 -28.894  1.00  0.83           H  
ATOM   1042 2HD  PRO A  69      14.926   5.962 -28.752  1.00  0.83           H  
ATOM   1043  N   ALA A  70      13.237   1.684 -28.105  1.00  0.80           N  
ATOM   1044  CA  ALA A  70      13.057   0.309 -27.682  1.00  0.80           C  
ATOM   1045  C   ALA A  70      13.442   0.147 -26.218  1.00  0.80           C  
ATOM   1046  O   ALA A  70      14.519   0.574 -25.777  1.00  0.80           O  
ATOM   1047  CB  ALA A  70      13.865  -0.632 -28.550  1.00  0.80           C  
ATOM   1048  H   ALA A  70      13.999   2.214 -27.710  1.00  0.80           H  
ATOM   1049  HA  ALA A  70      12.028   0.047 -27.803  1.00  0.80           H  
ATOM   1050 1HB  ALA A  70      13.684  -1.657 -28.227  1.00  0.80           H  
ATOM   1051 2HB  ALA A  70      13.557  -0.517 -29.588  1.00  0.80           H  
ATOM   1052 3HB  ALA A  70      14.908  -0.394 -28.451  1.00  0.80           H  
ATOM   1053  N   TYR A  71      12.535  -0.466 -25.467  1.00  0.75           N  
ATOM   1054  CA  TYR A  71      12.738  -0.779 -24.052  1.00  0.75           C  
ATOM   1055  C   TYR A  71      11.608  -1.626 -23.498  1.00  0.75           C  
ATOM   1056  O   TYR A  71      10.501  -1.655 -24.045  1.00  0.75           O  
ATOM   1057  CB  TYR A  71      12.824   0.464 -23.125  1.00  0.75           C  
ATOM   1058  CG  TYR A  71      11.545   1.323 -23.096  1.00  0.75           C  
ATOM   1059  CD1 TYR A  71      10.469   0.966 -22.270  1.00  0.75           C  
ATOM   1060  CD2 TYR A  71      11.450   2.452 -23.858  1.00  0.75           C  
ATOM   1061  CE1 TYR A  71       9.303   1.707 -22.259  1.00  0.75           C  
ATOM   1062  CE2 TYR A  71      10.289   3.203 -23.839  1.00  0.75           C  
ATOM   1063  CZ  TYR A  71       9.213   2.827 -23.056  1.00  0.75           C  
ATOM   1064  OH  TYR A  71       8.058   3.571 -23.078  1.00  0.75           O  
ATOM   1065  H   TYR A  71      11.673  -0.758 -25.932  1.00  0.75           H  
ATOM   1066  HA  TYR A  71      13.653  -1.354 -23.964  1.00  0.75           H  
ATOM   1067 1HB  TYR A  71      13.017   0.126 -22.107  1.00  0.75           H  
ATOM   1068 2HB  TYR A  71      13.660   1.098 -23.419  1.00  0.75           H  
ATOM   1069  HD1 TYR A  71      10.539   0.090 -21.649  1.00  0.75           H  
ATOM   1070  HD2 TYR A  71      12.274   2.746 -24.491  1.00  0.75           H  
ATOM   1071  HE1 TYR A  71       8.468   1.404 -21.627  1.00  0.75           H  
ATOM   1072  HE2 TYR A  71      10.219   4.095 -24.469  1.00  0.75           H  
ATOM   1073  HH  TYR A  71       8.224   4.398 -23.543  1.00  0.75           H  
ATOM   1074  N   SER A  72      11.844  -2.206 -22.331  1.00  0.70           N  
ATOM   1075  CA  SER A  72      10.710  -2.712 -21.581  1.00  0.70           C  
ATOM   1076  C   SER A  72      10.864  -2.359 -20.117  1.00  0.70           C  
ATOM   1077  O   SER A  72      11.976  -2.312 -19.570  1.00  0.70           O  
ATOM   1078  CB  SER A  72      10.553  -4.188 -21.734  1.00  0.70           C  
ATOM   1079  OG  SER A  72      11.541  -4.903 -21.094  1.00  0.70           O  
ATOM   1080  H   SER A  72      12.795  -2.258 -21.982  1.00  0.70           H  
ATOM   1081  HA  SER A  72       9.809  -2.230 -21.945  1.00  0.70           H  
ATOM   1082 1HB  SER A  72       9.563  -4.508 -21.399  1.00  0.70           H  
ATOM   1083 2HB  SER A  72      10.628  -4.372 -22.749  1.00  0.70           H  
ATOM   1084  HG  SER A  72      11.300  -4.886 -20.185  1.00  0.70           H  
ATOM   1085  N   LEU A  73       9.726  -2.083 -19.493  1.00  0.66           N  
ATOM   1086  CA  LEU A  73       9.672  -1.744 -18.081  1.00  0.66           C  
ATOM   1087  C   LEU A  73       8.523  -2.449 -17.407  1.00  0.66           C  
ATOM   1088  O   LEU A  73       7.404  -2.470 -17.926  1.00  0.66           O  
ATOM   1089  CB  LEU A  73       9.562  -0.216 -17.963  1.00  0.66           C  
ATOM   1090  CG  LEU A  73      10.833   0.494 -18.397  1.00  0.66           C  
ATOM   1091  CD1 LEU A  73      10.633   1.904 -18.622  1.00  0.66           C  
ATOM   1092  CD2 LEU A  73      11.778   0.272 -17.324  1.00  0.66           C  
ATOM   1093  H   LEU A  73       8.864  -2.117 -20.038  1.00  0.66           H  
ATOM   1094  HA  LEU A  73      10.595  -2.071 -17.606  1.00  0.66           H  
ATOM   1095 1HB  LEU A  73       8.741   0.132 -18.590  1.00  0.66           H  
ATOM   1096 2HB  LEU A  73       9.355   0.049 -16.926  1.00  0.66           H  
ATOM   1097  HG  LEU A  73      11.207   0.087 -19.307  1.00  0.66           H  
ATOM   1098 1HD1 LEU A  73      11.582   2.354 -18.902  1.00  0.66           H  
ATOM   1099 2HD1 LEU A  73       9.914   2.032 -19.418  1.00  0.66           H  
ATOM   1100 3HD1 LEU A  73      10.279   2.349 -17.767  1.00  0.66           H  
ATOM   1101 1HD2 LEU A  73      12.705   0.709 -17.566  1.00  0.66           H  
ATOM   1102 2HD2 LEU A  73      11.398   0.701 -16.403  1.00  0.66           H  
ATOM   1103 3HD2 LEU A  73      11.891  -0.786 -17.200  1.00  0.66           H  
ATOM   1104  N   GLY A  74       8.785  -2.982 -16.230  1.00  0.65           N  
ATOM   1105  CA  GLY A  74       7.749  -3.705 -15.507  1.00  0.65           C  
ATOM   1106  C   GLY A  74       8.352  -4.459 -14.365  1.00  0.65           C  
ATOM   1107  O   GLY A  74       9.255  -3.942 -13.718  1.00  0.65           O  
ATOM   1108  H   GLY A  74       9.743  -2.936 -15.873  1.00  0.65           H  
ATOM   1109 1HA  GLY A  74       7.009  -3.006 -15.123  1.00  0.65           H  
ATOM   1110 2HA  GLY A  74       7.247  -4.390 -16.175  1.00  0.65           H  
ATOM   1111  N   PHE A  75       7.818  -5.633 -14.063  1.00  0.65           N  
ATOM   1112  CA  PHE A  75       8.323  -6.372 -12.920  1.00  0.65           C  
ATOM   1113  C   PHE A  75       8.621  -7.858 -13.147  1.00  0.65           C  
ATOM   1114  O   PHE A  75       7.887  -8.554 -13.859  1.00  0.65           O  
ATOM   1115  CB  PHE A  75       7.316  -6.367 -11.803  1.00  0.65           C  
ATOM   1116  CG  PHE A  75       6.858  -5.099 -11.187  1.00  0.65           C  
ATOM   1117  CD1 PHE A  75       5.725  -4.481 -11.644  1.00  0.65           C  
ATOM   1118  CD2 PHE A  75       7.515  -4.566 -10.095  1.00  0.65           C  
ATOM   1119  CE1 PHE A  75       5.252  -3.365 -11.026  1.00  0.65           C  
ATOM   1120  CE2 PHE A  75       7.052  -3.443  -9.474  1.00  0.65           C  
ATOM   1121  CZ  PHE A  75       5.910  -2.834  -9.942  1.00  0.65           C  
ATOM   1122  H   PHE A  75       7.076  -6.011 -14.653  1.00  0.65           H  
ATOM   1123  HA  PHE A  75       9.246  -5.899 -12.588  1.00  0.65           H  
ATOM   1124 1HB  PHE A  75       6.435  -6.923 -12.120  1.00  0.65           H  
ATOM   1125 2HB  PHE A  75       7.791  -6.919 -11.053  1.00  0.65           H  
ATOM   1126  HD1 PHE A  75       5.191  -4.906 -12.493  1.00  0.65           H  
ATOM   1127  HD2 PHE A  75       8.398  -5.065  -9.721  1.00  0.65           H  
ATOM   1128  HE1 PHE A  75       4.340  -2.896 -11.384  1.00  0.65           H  
ATOM   1129  HE2 PHE A  75       7.578  -3.039  -8.609  1.00  0.65           H  
ATOM   1130  HZ  PHE A  75       5.520  -1.938  -9.450  1.00  0.65           H  
ATOM   1131  N   HIS A  76       9.632  -8.373 -12.437  1.00  0.67           N  
ATOM   1132  CA  HIS A  76       9.940  -9.805 -12.385  1.00  0.67           C  
ATOM   1133  C   HIS A  76       9.655 -10.482 -11.078  1.00  0.67           C  
ATOM   1134  O   HIS A  76       9.939  -9.951  -9.998  1.00  0.67           O  
ATOM   1135  CB  HIS A  76      11.428 -10.152 -12.590  1.00  0.67           C  
ATOM   1136  CG  HIS A  76      11.953 -10.346 -13.920  1.00  0.67           C  
ATOM   1137  ND1 HIS A  76      13.248 -10.783 -14.162  1.00  0.67           N  
ATOM   1138  CD2 HIS A  76      11.376 -10.288 -15.064  1.00  0.67           C  
ATOM   1139  CE1 HIS A  76      13.410 -10.932 -15.436  1.00  0.67           C  
ATOM   1140  NE2 HIS A  76      12.298 -10.648 -16.022  1.00  0.67           N  
ATOM   1141  H   HIS A  76      10.196  -7.735 -11.882  1.00  0.67           H  
ATOM   1142  HA  HIS A  76       9.362 -10.312 -13.153  1.00  0.67           H  
ATOM   1143 1HB  HIS A  76      12.003  -9.360 -12.129  1.00  0.67           H  
ATOM   1144 2HB  HIS A  76      11.651 -11.060 -12.029  1.00  0.67           H  
ATOM   1145  HD2 HIS A  76      10.372 -10.024 -15.165  1.00  0.67           H  
ATOM   1146  HE1 HIS A  76      14.304 -11.268 -15.921  1.00  0.67           H  
ATOM   1147  HE2 HIS A  76      12.148 -10.701 -17.020  1.00  0.67           H  
ATOM   1148  N   SER A  77       9.201 -11.713 -11.159  1.00  0.70           N  
ATOM   1149  CA  SER A  77       9.152 -12.538  -9.975  1.00  0.70           C  
ATOM   1150  C   SER A  77      10.569 -12.833  -9.534  1.00  0.70           C  
ATOM   1151  O   SER A  77      11.431 -13.124 -10.364  1.00  0.70           O  
ATOM   1152  CB  SER A  77       8.443 -13.844 -10.220  1.00  0.70           C  
ATOM   1153  OG  SER A  77       8.587 -14.695  -9.095  1.00  0.70           O  
ATOM   1154  H   SER A  77       8.913 -12.079 -12.073  1.00  0.70           H  
ATOM   1155  HA  SER A  77       8.641 -11.994  -9.176  1.00  0.70           H  
ATOM   1156 1HB  SER A  77       7.393 -13.656 -10.409  1.00  0.70           H  
ATOM   1157 2HB  SER A  77       8.849 -14.327 -11.101  1.00  0.70           H  
ATOM   1158  HG  SER A  77       8.048 -14.292  -8.396  1.00  0.70           H  
ATOM   1159  N   ALA A  78      10.795 -12.917  -8.240  1.00  0.73           N  
ATOM   1160  CA  ALA A  78      12.106 -13.316  -7.739  1.00  0.73           C  
ATOM   1161  C   ALA A  78      12.518 -14.703  -8.261  1.00  0.73           C  
ATOM   1162  O   ALA A  78      13.704 -15.037  -8.262  1.00  0.73           O  
ATOM   1163  CB  ALA A  78      12.104 -13.332  -6.229  1.00  0.73           C  
ATOM   1164  H   ALA A  78      10.067 -12.634  -7.583  1.00  0.73           H  
ATOM   1165  HA  ALA A  78      12.834 -12.588  -8.090  1.00  0.73           H  
ATOM   1166 1HB  ALA A  78      13.092 -13.602  -5.865  1.00  0.73           H  
ATOM   1167 2HB  ALA A  78      11.836 -12.350  -5.862  1.00  0.73           H  
ATOM   1168 3HB  ALA A  78      11.379 -14.059  -5.882  1.00  0.73           H  
ATOM   1169  N   SER A  79      11.536 -15.521  -8.671  1.00  0.75           N  
ATOM   1170  CA  SER A  79      11.762 -16.874  -9.164  1.00  0.75           C  
ATOM   1171  C   SER A  79      12.231 -16.965 -10.631  1.00  0.75           C  
ATOM   1172  O   SER A  79      12.502 -18.066 -11.114  1.00  0.75           O  
ATOM   1173  CB  SER A  79      10.499 -17.703  -8.990  1.00  0.75           C  
ATOM   1174  OG  SER A  79       9.457 -17.250  -9.820  1.00  0.75           O  
ATOM   1175  H   SER A  79      10.575 -15.178  -8.670  1.00  0.75           H  
ATOM   1176  HA  SER A  79      12.542 -17.319  -8.545  1.00  0.75           H  
ATOM   1177 1HB  SER A  79      10.720 -18.744  -9.218  1.00  0.75           H  
ATOM   1178 2HB  SER A  79      10.181 -17.656  -7.951  1.00  0.75           H  
ATOM   1179  HG  SER A  79       9.228 -16.350  -9.522  1.00  0.75           H  
ATOM   1180  N   VAL A  80      12.294 -15.845 -11.360  1.00  0.78           N  
ATOM   1181  CA  VAL A  80      12.675 -15.904 -12.777  1.00  0.78           C  
ATOM   1182  C   VAL A  80      14.154 -16.327 -12.953  1.00  0.78           C  
ATOM   1183  O   VAL A  80      15.031 -15.736 -12.318  1.00  0.78           O  
ATOM   1184  CB  VAL A  80      12.476 -14.534 -13.466  1.00  0.78           C  
ATOM   1185  CG1 VAL A  80      12.981 -14.577 -14.891  1.00  0.78           C  
ATOM   1186  CG2 VAL A  80      11.025 -14.170 -13.479  1.00  0.78           C  
ATOM   1187  H   VAL A  80      12.066 -14.946 -10.934  1.00  0.78           H  
ATOM   1188  HA  VAL A  80      11.992 -16.588 -13.259  1.00  0.78           H  
ATOM   1189  HB  VAL A  80      13.041 -13.772 -12.925  1.00  0.78           H  
ATOM   1190 1HG1 VAL A  80      12.834 -13.618 -15.355  1.00  0.78           H  
ATOM   1191 2HG1 VAL A  80      14.029 -14.817 -14.902  1.00  0.78           H  
ATOM   1192 3HG1 VAL A  80      12.427 -15.323 -15.447  1.00  0.78           H  
ATOM   1193 1HG2 VAL A  80      10.887 -13.203 -13.961  1.00  0.78           H  
ATOM   1194 2HG2 VAL A  80      10.483 -14.923 -14.024  1.00  0.78           H  
ATOM   1195 3HG2 VAL A  80      10.660 -14.122 -12.475  1.00  0.78           H  
ATOM   1196  N   PRO A  81      14.462 -17.347 -13.798  1.00  0.82           N  
ATOM   1197  CA  PRO A  81      15.802 -17.839 -14.103  1.00  0.82           C  
ATOM   1198  C   PRO A  81      16.675 -16.712 -14.617  1.00  0.82           C  
ATOM   1199  O   PRO A  81      16.188 -15.814 -15.303  1.00  0.82           O  
ATOM   1200  CB  PRO A  81      15.547 -18.880 -15.198  1.00  0.82           C  
ATOM   1201  CG  PRO A  81      14.140 -19.359 -14.948  1.00  0.82           C  
ATOM   1202  CD  PRO A  81      13.386 -18.145 -14.449  1.00  0.82           C  
ATOM   1203  HA  PRO A  81      16.237 -18.296 -13.203  1.00  0.82           H  
ATOM   1204 1HB  PRO A  81      15.674 -18.415 -16.189  1.00  0.82           H  
ATOM   1205 2HB  PRO A  81      16.295 -19.685 -15.130  1.00  0.82           H  
ATOM   1206 1HG  PRO A  81      13.712 -19.773 -15.874  1.00  0.82           H  
ATOM   1207 2HG  PRO A  81      14.147 -20.178 -14.211  1.00  0.82           H  
ATOM   1208 1HD  PRO A  81      12.917 -17.602 -15.278  1.00  0.82           H  
ATOM   1209 2HD  PRO A  81      12.660 -18.520 -13.710  1.00  0.82           H  
ATOM   1210  N   ARG A  82      17.967 -16.762 -14.304  1.00  0.86           N  
ATOM   1211  CA  ARG A  82      18.836 -15.667 -14.711  1.00  0.86           C  
ATOM   1212  C   ARG A  82      19.743 -16.042 -15.895  1.00  0.86           C  
ATOM   1213  O   ARG A  82      19.839 -15.323 -16.893  1.00  0.86           O  
ATOM   1214  CB  ARG A  82      19.721 -15.293 -13.524  1.00  0.86           C  
ATOM   1215  CG  ARG A  82      18.973 -14.974 -12.235  1.00  0.86           C  
ATOM   1216  CD  ARG A  82      18.164 -13.792 -12.337  1.00  0.86           C  
ATOM   1217  NE  ARG A  82      17.373 -13.568 -11.145  1.00  0.86           N  
ATOM   1218  CZ  ARG A  82      17.763 -12.905 -10.030  1.00  0.86           C  
ATOM   1219  NH1 ARG A  82      18.979 -12.378  -9.917  1.00  0.86           N  
ATOM   1220  NH2 ARG A  82      16.904 -12.785  -9.024  1.00  0.86           N  
ATOM   1221  H   ARG A  82      18.330 -17.525 -13.754  1.00  0.86           H  
ATOM   1222  HA  ARG A  82      18.219 -14.822 -14.982  1.00  0.86           H  
ATOM   1223 1HB  ARG A  82      20.441 -16.081 -13.321  1.00  0.86           H  
ATOM   1224 2HB  ARG A  82      20.282 -14.401 -13.771  1.00  0.86           H  
ATOM   1225 1HG  ARG A  82      18.320 -15.809 -11.979  1.00  0.86           H  
ATOM   1226 2HG  ARG A  82      19.697 -14.823 -11.437  1.00  0.86           H  
ATOM   1227 1HD  ARG A  82      18.790 -12.915 -12.521  1.00  0.86           H  
ATOM   1228 2HD  ARG A  82      17.480 -13.946 -13.152  1.00  0.86           H  
ATOM   1229  HE  ARG A  82      16.426 -13.949 -11.157  1.00  0.86           H  
ATOM   1230 1HH1 ARG A  82      19.683 -12.463 -10.671  1.00  0.86           H  
ATOM   1231 2HH1 ARG A  82      19.235 -11.893  -9.072  1.00  0.86           H  
ATOM   1232 1HH2 ARG A  82      15.972 -13.196  -9.102  1.00  0.86           H  
ATOM   1233 2HH2 ARG A  82      17.175 -12.299  -8.184  1.00  0.86           H  
ATOM   1234  N   ARG A  83      20.355 -17.207 -15.827  1.00  0.92           N  
ATOM   1235  CA  ARG A  83      21.266 -17.626 -16.882  1.00  0.92           C  
ATOM   1236  C   ARG A  83      20.502 -17.967 -18.161  1.00  0.92           C  
ATOM   1237  O   ARG A  83      19.480 -18.650 -18.109  1.00  0.92           O  
ATOM   1238  CB  ARG A  83      22.109 -18.791 -16.400  1.00  0.92           C  
ATOM   1239  CG  ARG A  83      23.228 -19.219 -17.333  1.00  0.92           C  
ATOM   1240  CD  ARG A  83      24.052 -20.295 -16.719  1.00  0.92           C  
ATOM   1241  NE  ARG A  83      24.726 -19.826 -15.497  1.00  0.92           N  
ATOM   1242  CZ  ARG A  83      25.886 -19.125 -15.459  1.00  0.92           C  
ATOM   1243  NH1 ARG A  83      26.508 -18.818 -16.576  1.00  0.92           N  
ATOM   1244  NH2 ARG A  83      26.388 -18.755 -14.294  1.00  0.92           N  
ATOM   1245  H   ARG A  83      20.231 -17.791 -15.016  1.00  0.92           H  
ATOM   1246  HA  ARG A  83      21.930 -16.795 -17.102  1.00  0.92           H  
ATOM   1247 1HB  ARG A  83      22.560 -18.535 -15.441  1.00  0.92           H  
ATOM   1248 2HB  ARG A  83      21.467 -19.657 -16.241  1.00  0.92           H  
ATOM   1249 1HG  ARG A  83      22.802 -19.600 -18.261  1.00  0.92           H  
ATOM   1250 2HG  ARG A  83      23.872 -18.367 -17.552  1.00  0.92           H  
ATOM   1251 1HD  ARG A  83      23.413 -21.137 -16.454  1.00  0.92           H  
ATOM   1252 2HD  ARG A  83      24.812 -20.623 -17.425  1.00  0.92           H  
ATOM   1253  HE  ARG A  83      24.284 -20.038 -14.612  1.00  0.92           H  
ATOM   1254 1HH1 ARG A  83      26.123 -19.104 -17.462  1.00  0.92           H  
ATOM   1255 2HH1 ARG A  83      27.375 -18.299 -16.550  1.00  0.92           H  
ATOM   1256 1HH2 ARG A  83      25.909 -18.992 -13.443  1.00  0.92           H  
ATOM   1257 2HH2 ARG A  83      27.266 -18.214 -14.238  1.00  0.92           H  
ATOM   1258  N   GLY A  84      20.988 -17.494 -19.307  1.00  0.98           N  
ATOM   1259  CA  GLY A  84      20.319 -17.753 -20.574  1.00  0.98           C  
ATOM   1260  C   GLY A  84      19.113 -16.838 -20.741  1.00  0.98           C  
ATOM   1261  O   GLY A  84      19.159 -15.655 -20.370  1.00  0.98           O  
ATOM   1262  H   GLY A  84      21.829 -16.942 -19.311  1.00  0.98           H  
ATOM   1263 1HA  GLY A  84      21.019 -17.592 -21.394  1.00  0.98           H  
ATOM   1264 2HA  GLY A  84      20.002 -18.793 -20.616  1.00  0.98           H  
ATOM   1265  N   GLU A  85      18.070 -17.341 -21.399  1.00  1.04           N  
ATOM   1266  CA  GLU A  85      16.913 -16.509 -21.681  1.00  1.04           C  
ATOM   1267  C   GLU A  85      15.660 -17.121 -21.093  1.00  1.04           C  
ATOM   1268  O   GLU A  85      15.318 -18.268 -21.375  1.00  1.04           O  
ATOM   1269  CB  GLU A  85      16.731 -16.311 -23.194  1.00  1.04           C  
ATOM   1270  CG  GLU A  85      15.574 -15.397 -23.571  1.00  1.04           C  
ATOM   1271  CD  GLU A  85      15.467 -15.115 -25.043  1.00  1.04           C  
ATOM   1272  OE1 GLU A  85      16.279 -15.608 -25.785  1.00  1.04           O  
ATOM   1273  OE2 GLU A  85      14.580 -14.382 -25.424  1.00  1.04           O  
ATOM   1274  H   GLU A  85      18.075 -18.311 -21.684  1.00  1.04           H  
ATOM   1275  HA  GLU A  85      17.058 -15.533 -21.219  1.00  1.04           H  
ATOM   1276 1HB  GLU A  85      17.631 -15.906 -23.628  1.00  1.04           H  
ATOM   1277 2HB  GLU A  85      16.553 -17.278 -23.664  1.00  1.04           H  
ATOM   1278 1HG  GLU A  85      14.674 -15.902 -23.283  1.00  1.04           H  
ATOM   1279 2HG  GLU A  85      15.644 -14.464 -23.012  1.00  1.04           H  
ATOM   1280  N   HIS A  86      14.963 -16.328 -20.291  1.00  1.06           N  
ATOM   1281  CA  HIS A  86      13.720 -16.755 -19.669  1.00  1.06           C  
ATOM   1282  C   HIS A  86      12.516 -16.447 -20.553  1.00  1.06           C  
ATOM   1283  O   HIS A  86      11.441 -17.013 -20.363  1.00  1.06           O  
ATOM   1284  CB  HIS A  86      13.570 -16.045 -18.319  1.00  1.06           C  
ATOM   1285  CG  HIS A  86      13.545 -14.530 -18.430  1.00  1.06           C  
ATOM   1286  ND1 HIS A  86      12.449 -13.836 -18.882  1.00  1.06           N  
ATOM   1287  CD2 HIS A  86      14.491 -13.600 -18.165  1.00  1.06           C  
ATOM   1288  CE1 HIS A  86      12.717 -12.548 -18.898  1.00  1.06           C  
ATOM   1289  NE2 HIS A  86      13.945 -12.376 -18.467  1.00  1.06           N  
ATOM   1290  H   HIS A  86      15.319 -15.405 -20.087  1.00  1.06           H  
ATOM   1291  HA  HIS A  86      13.744 -17.830 -19.496  1.00  1.06           H  
ATOM   1292 1HB  HIS A  86      12.643 -16.366 -17.841  1.00  1.06           H  
ATOM   1293 2HB  HIS A  86      14.395 -16.327 -17.655  1.00  1.06           H  
ATOM   1294  HD1 HIS A  86      11.578 -14.238 -19.215  1.00  1.06           H  
ATOM   1295  HD2 HIS A  86      15.515 -13.669 -17.792  1.00  1.06           H  
ATOM   1296  HE1 HIS A  86      11.966 -11.832 -19.230  1.00  1.06           H  
ATOM   1297  N   ALA A  87      12.752 -15.584 -21.546  1.00  1.06           N  
ATOM   1298  CA  ALA A  87      11.766 -15.028 -22.468  1.00  1.06           C  
ATOM   1299  C   ALA A  87      10.765 -14.178 -21.671  1.00  1.06           C  
ATOM   1300  O   ALA A  87      10.414 -14.538 -20.550  1.00  1.06           O  
ATOM   1301  CB  ALA A  87      11.054 -16.120 -23.254  1.00  1.06           C  
ATOM   1302  H   ALA A  87      13.701 -15.252 -21.635  1.00  1.06           H  
ATOM   1303  HA  ALA A  87      12.305 -14.400 -23.172  1.00  1.06           H  
ATOM   1304 1HB  ALA A  87      10.347 -15.667 -23.947  1.00  1.06           H  
ATOM   1305 2HB  ALA A  87      11.794 -16.694 -23.814  1.00  1.06           H  
ATOM   1306 3HB  ALA A  87      10.520 -16.782 -22.596  1.00  1.06           H  
ATOM   1307  N   PRO A  88      10.354 -13.008 -22.158  1.00  1.04           N  
ATOM   1308  CA  PRO A  88       9.428 -12.132 -21.478  1.00  1.04           C  
ATOM   1309  C   PRO A  88       8.040 -12.734 -21.516  1.00  1.04           C  
ATOM   1310  O   PRO A  88       7.751 -13.547 -22.392  1.00  1.04           O  
ATOM   1311  CB  PRO A  88       9.529 -10.841 -22.303  1.00  1.04           C  
ATOM   1312  CG  PRO A  88       9.915 -11.311 -23.692  1.00  1.04           C  
ATOM   1313  CD  PRO A  88      10.827 -12.508 -23.462  1.00  1.04           C  
ATOM   1314  HA  PRO A  88       9.761 -12.018 -20.445  1.00  1.04           H  
ATOM   1315 1HB  PRO A  88       8.570 -10.304 -22.273  1.00  1.04           H  
ATOM   1316 2HB  PRO A  88      10.285 -10.177 -21.877  1.00  1.04           H  
ATOM   1317 1HG  PRO A  88       9.009 -11.578 -24.257  1.00  1.04           H  
ATOM   1318 2HG  PRO A  88      10.405 -10.501 -24.250  1.00  1.04           H  
ATOM   1319 1HD  PRO A  88      10.665 -13.246 -24.260  1.00  1.04           H  
ATOM   1320 2HD  PRO A  88      11.876 -12.174 -23.398  1.00  1.04           H  
ATOM   1321  N   GLY A  89       7.168 -12.331 -20.597  1.00  0.99           N  
ATOM   1322  CA  GLY A  89       5.809 -12.817 -20.628  1.00  0.99           C  
ATOM   1323  C   GLY A  89       5.310 -13.151 -19.236  1.00  0.99           C  
ATOM   1324  O   GLY A  89       6.016 -13.764 -18.423  1.00  0.99           O  
ATOM   1325  H   GLY A  89       7.386 -11.674 -19.852  1.00  0.99           H  
ATOM   1326 1HA  GLY A  89       5.170 -12.085 -21.094  1.00  0.99           H  
ATOM   1327 2HA  GLY A  89       5.754 -13.709 -21.249  1.00  0.99           H  
ATOM   1328  N   ASP A  90       4.050 -12.835 -18.995  1.00  0.93           N  
ATOM   1329  CA  ASP A  90       3.392 -13.141 -17.735  1.00  0.93           C  
ATOM   1330  C   ASP A  90       3.643 -14.565 -17.233  1.00  0.93           C  
ATOM   1331  O   ASP A  90       4.039 -14.775 -16.084  1.00  0.93           O  
ATOM   1332  CB  ASP A  90       1.893 -12.883 -17.894  1.00  0.93           C  
ATOM   1333  CG  ASP A  90       1.218 -13.595 -19.126  1.00  0.93           C  
ATOM   1334  OD1 ASP A  90       1.907 -14.217 -19.928  1.00  0.93           O  
ATOM   1335  OD2 ASP A  90       0.029 -13.480 -19.257  1.00  0.93           O  
ATOM   1336  H   ASP A  90       3.577 -12.259 -19.684  1.00  0.93           H  
ATOM   1337  HA  ASP A  90       3.788 -12.452 -16.991  1.00  0.93           H  
ATOM   1338 1HB  ASP A  90       1.377 -13.205 -16.995  1.00  0.93           H  
ATOM   1339 2HB  ASP A  90       1.734 -11.811 -18.000  1.00  0.93           H  
ATOM   1340  N   ASN A  91       3.489 -15.537 -18.121  1.00  0.87           N  
ATOM   1341  CA  ASN A  91       3.683 -16.947 -17.771  1.00  0.87           C  
ATOM   1342  C   ASN A  91       5.094 -17.295 -17.293  1.00  0.87           C  
ATOM   1343  O   ASN A  91       5.281 -18.307 -16.615  1.00  0.87           O  
ATOM   1344  CB  ASN A  91       3.331 -17.849 -18.929  1.00  0.87           C  
ATOM   1345  CG  ASN A  91       1.848 -17.995 -19.147  1.00  0.87           C  
ATOM   1346  OD1 ASN A  91       1.027 -17.731 -18.257  1.00  0.87           O  
ATOM   1347  ND2 ASN A  91       1.492 -18.428 -20.325  1.00  0.87           N  
ATOM   1348  H   ASN A  91       3.151 -15.262 -19.048  1.00  0.87           H  
ATOM   1349  HA  ASN A  91       3.007 -17.177 -16.947  1.00  0.87           H  
ATOM   1350 1HB  ASN A  91       3.777 -17.449 -19.846  1.00  0.87           H  
ATOM   1351 2HB  ASN A  91       3.763 -18.835 -18.765  1.00  0.87           H  
ATOM   1352 1HD2 ASN A  91       0.528 -18.549 -20.547  1.00  0.87           H  
ATOM   1353 2HD2 ASN A  91       2.206 -18.627 -21.028  1.00  0.87           H  
ATOM   1354  N   ASN A  92       6.094 -16.500 -17.676  1.00  0.83           N  
ATOM   1355  CA  ASN A  92       7.469 -16.776 -17.296  1.00  0.83           C  
ATOM   1356  C   ASN A  92       7.883 -15.961 -16.075  1.00  0.83           C  
ATOM   1357  O   ASN A  92       9.042 -16.012 -15.660  1.00  0.83           O  
ATOM   1358  CB  ASN A  92       8.404 -16.480 -18.442  1.00  0.83           C  
ATOM   1359  CG  ASN A  92       8.157 -17.374 -19.613  1.00  0.83           C  
ATOM   1360  OD1 ASN A  92       7.639 -18.499 -19.514  1.00  0.83           O  
ATOM   1361  ND2 ASN A  92       8.533 -16.878 -20.735  1.00  0.83           N  
ATOM   1362  H   ASN A  92       5.902 -15.649 -18.199  1.00  0.83           H  
ATOM   1363  HA  ASN A  92       7.555 -17.830 -17.031  1.00  0.83           H  
ATOM   1364 1HB  ASN A  92       8.274 -15.439 -18.762  1.00  0.83           H  
ATOM   1365 2HB  ASN A  92       9.441 -16.594 -18.123  1.00  0.83           H  
ATOM   1366 1HD2 ASN A  92       8.420 -17.388 -21.583  1.00  0.83           H  
ATOM   1367 2HD2 ASN A  92       8.998 -15.971 -20.716  1.00  0.83           H  
ATOM   1368  N   GLY A  93       6.944 -15.209 -15.494  1.00  0.80           N  
ATOM   1369  CA  GLY A  93       7.257 -14.374 -14.348  1.00  0.80           C  
ATOM   1370  C   GLY A  93       7.633 -12.926 -14.692  1.00  0.80           C  
ATOM   1371  O   GLY A  93       8.151 -12.216 -13.828  1.00  0.80           O  
ATOM   1372  H   GLY A  93       5.985 -15.203 -15.847  1.00  0.80           H  
ATOM   1373 1HA  GLY A  93       6.392 -14.370 -13.690  1.00  0.80           H  
ATOM   1374 2HA  GLY A  93       8.064 -14.833 -13.782  1.00  0.80           H  
ATOM   1375  N   TYR A  94       7.390 -12.471 -15.937  1.00  0.78           N  
ATOM   1376  CA  TYR A  94       7.719 -11.083 -16.302  1.00  0.78           C  
ATOM   1377  C   TYR A  94       6.535 -10.345 -16.890  1.00  0.78           C  
ATOM   1378  O   TYR A  94       6.118 -10.625 -18.018  1.00  0.78           O  
ATOM   1379  CB  TYR A  94       8.848 -11.031 -17.335  1.00  0.78           C  
ATOM   1380  CG  TYR A  94       9.268  -9.575 -17.755  1.00  0.78           C  
ATOM   1381  CD1 TYR A  94       9.147  -8.551 -16.869  1.00  0.78           C  
ATOM   1382  CD2 TYR A  94       9.783  -9.304 -18.997  1.00  0.78           C  
ATOM   1383  CE1 TYR A  94       9.521  -7.311 -17.170  1.00  0.78           C  
ATOM   1384  CE2 TYR A  94      10.154  -8.026 -19.340  1.00  0.78           C  
ATOM   1385  CZ  TYR A  94      10.020  -7.032 -18.420  1.00  0.78           C  
ATOM   1386  OH  TYR A  94      10.378  -5.742 -18.710  1.00  0.78           O  
ATOM   1387  H   TYR A  94       6.952 -13.074 -16.634  1.00  0.78           H  
ATOM   1388  HA  TYR A  94       8.020 -10.547 -15.404  1.00  0.78           H  
ATOM   1389 1HB  TYR A  94       9.718 -11.560 -16.959  1.00  0.78           H  
ATOM   1390 2HB  TYR A  94       8.528 -11.557 -18.223  1.00  0.78           H  
ATOM   1391  HD1 TYR A  94       8.755  -8.750 -15.915  1.00  0.78           H  
ATOM   1392  HD2 TYR A  94       9.892 -10.075 -19.690  1.00  0.78           H  
ATOM   1393  HE1 TYR A  94       9.412  -6.519 -16.429  1.00  0.78           H  
ATOM   1394  HE2 TYR A  94      10.559  -7.809 -20.332  1.00  0.78           H  
ATOM   1395  HH  TYR A  94      10.821  -5.731 -19.549  1.00  0.78           H  
ATOM   1396  N   TRP A  95       6.067  -9.327 -16.161  1.00  0.78           N  
ATOM   1397  CA  TRP A  95       4.903  -8.554 -16.575  1.00  0.78           C  
ATOM   1398  C   TRP A  95       5.373  -7.160 -16.940  1.00  0.78           C  
ATOM   1399  O   TRP A  95       5.985  -6.473 -16.118  1.00  0.78           O  
ATOM   1400  CB  TRP A  95       3.884  -8.475 -15.443  1.00  0.78           C  
ATOM   1401  CG  TRP A  95       3.451  -9.841 -14.990  1.00  0.78           C  
ATOM   1402  CD1 TRP A  95       2.373 -10.556 -15.390  1.00  0.78           C  
ATOM   1403  CD2 TRP A  95       4.102 -10.639 -13.962  1.00  0.78           C  
ATOM   1404  NE1 TRP A  95       2.338 -11.775 -14.716  1.00  0.78           N  
ATOM   1405  CE2 TRP A  95       3.380 -11.824 -13.838  1.00  0.78           C  
ATOM   1406  CE3 TRP A  95       5.218 -10.434 -13.145  1.00  0.78           C  
ATOM   1407  CZ2 TRP A  95       3.738 -12.811 -12.931  1.00  0.78           C  
ATOM   1408  CZ3 TRP A  95       5.570 -11.413 -12.236  1.00  0.78           C  
ATOM   1409  CH2 TRP A  95       4.853 -12.571 -12.131  1.00  0.78           C  
ATOM   1410  H   TRP A  95       6.529  -9.110 -15.275  1.00  0.78           H  
ATOM   1411  HA  TRP A  95       4.449  -9.020 -17.451  1.00  0.78           H  
ATOM   1412 1HB  TRP A  95       4.314  -7.944 -14.591  1.00  0.78           H  
ATOM   1413 2HB  TRP A  95       3.003  -7.920 -15.773  1.00  0.78           H  
ATOM   1414  HD1 TRP A  95       1.654 -10.230 -16.143  1.00  0.78           H  
ATOM   1415  HE1 TRP A  95       1.654 -12.512 -14.818  1.00  0.78           H  
ATOM   1416  HE3 TRP A  95       5.793  -9.518 -13.220  1.00  0.78           H  
ATOM   1417  HZ2 TRP A  95       3.173 -13.740 -12.831  1.00  0.78           H  
ATOM   1418  HZ3 TRP A  95       6.439 -11.239 -11.610  1.00  0.78           H  
ATOM   1419  HH2 TRP A  95       5.162 -13.322 -11.407  1.00  0.78           H  
ATOM   1420  N   ALA A  96       5.126  -6.729 -18.170  1.00  0.79           N  
ATOM   1421  CA  ALA A  96       5.696  -5.450 -18.580  1.00  0.79           C  
ATOM   1422  C   ALA A  96       5.084  -4.769 -19.765  1.00  0.79           C  
ATOM   1423  O   ALA A  96       4.352  -5.341 -20.575  1.00  0.79           O  
ATOM   1424  CB  ALA A  96       7.151  -5.622 -18.883  1.00  0.79           C  
ATOM   1425  H   ALA A  96       4.593  -7.299 -18.809  1.00  0.79           H  
ATOM   1426  HA  ALA A  96       5.600  -4.773 -17.749  1.00  0.79           H  
ATOM   1427 1HB  ALA A  96       7.608  -4.671 -19.127  1.00  0.79           H  
ATOM   1428 2HB  ALA A  96       7.567  -5.997 -18.022  1.00  0.79           H  
ATOM   1429 3HB  ALA A  96       7.289  -6.305 -19.714  1.00  0.79           H  
ATOM   1430  N   PHE A  97       5.444  -3.507 -19.854  1.00  0.83           N  
ATOM   1431  CA  PHE A  97       5.142  -2.639 -20.962  1.00  0.83           C  
ATOM   1432  C   PHE A  97       6.361  -2.518 -21.874  1.00  0.83           C  
ATOM   1433  O   PHE A  97       7.454  -2.149 -21.429  1.00  0.83           O  
ATOM   1434  CB  PHE A  97       4.751  -1.297 -20.387  1.00  0.83           C  
ATOM   1435  CG  PHE A  97       4.430  -0.205 -21.341  1.00  0.83           C  
ATOM   1436  CD1 PHE A  97       3.351  -0.287 -22.149  1.00  0.83           C  
ATOM   1437  CD2 PHE A  97       5.207   0.924 -21.390  1.00  0.83           C  
ATOM   1438  CE1 PHE A  97       3.030   0.737 -23.012  1.00  0.83           C  
ATOM   1439  CE2 PHE A  97       4.897   1.964 -22.238  1.00  0.83           C  
ATOM   1440  CZ  PHE A  97       3.802   1.870 -23.045  1.00  0.83           C  
ATOM   1441  H   PHE A  97       6.021  -3.121 -19.104  1.00  0.83           H  
ATOM   1442  HA  PHE A  97       4.311  -3.059 -21.533  1.00  0.83           H  
ATOM   1443 1HB  PHE A  97       3.880  -1.442 -19.759  1.00  0.83           H  
ATOM   1444 2HB  PHE A  97       5.556  -0.948 -19.735  1.00  0.83           H  
ATOM   1445  HD1 PHE A  97       2.755  -1.179 -22.091  1.00  0.83           H  
ATOM   1446  HD2 PHE A  97       6.073   0.981 -20.737  1.00  0.83           H  
ATOM   1447  HE1 PHE A  97       2.157   0.654 -23.658  1.00  0.83           H  
ATOM   1448  HE2 PHE A  97       5.522   2.855 -22.265  1.00  0.83           H  
ATOM   1449  HZ  PHE A  97       3.546   2.689 -23.715  1.00  0.83           H  
ATOM   1450  N   TRP A  98       6.181  -2.858 -23.144  1.00  0.88           N  
ATOM   1451  CA  TRP A  98       7.239  -2.784 -24.143  1.00  0.88           C  
ATOM   1452  C   TRP A  98       7.003  -1.748 -25.194  1.00  0.88           C  
ATOM   1453  O   TRP A  98       5.873  -1.558 -25.653  1.00  0.88           O  
ATOM   1454  CB  TRP A  98       7.371  -4.074 -24.957  1.00  0.88           C  
ATOM   1455  CG  TRP A  98       7.985  -5.211 -24.342  1.00  0.88           C  
ATOM   1456  CD1 TRP A  98       7.449  -6.117 -23.503  1.00  0.88           C  
ATOM   1457  CD2 TRP A  98       9.333  -5.625 -24.589  1.00  0.88           C  
ATOM   1458  NE1 TRP A  98       8.392  -7.070 -23.185  1.00  0.88           N  
ATOM   1459  CE2 TRP A  98       9.549  -6.778 -23.840  1.00  0.88           C  
ATOM   1460  CE3 TRP A  98      10.377  -5.101 -25.378  1.00  0.88           C  
ATOM   1461  CZ2 TRP A  98      10.766  -7.432 -23.838  1.00  0.88           C  
ATOM   1462  CZ3 TRP A  98      11.597  -5.754 -25.377  1.00  0.88           C  
ATOM   1463  CH2 TRP A  98      11.788  -6.892 -24.624  1.00  0.88           C  
ATOM   1464  H   TRP A  98       5.268  -3.189 -23.452  1.00  0.88           H  
ATOM   1465  HA  TRP A  98       8.178  -2.561 -23.644  1.00  0.88           H  
ATOM   1466 1HB  TRP A  98       6.377  -4.381 -25.273  1.00  0.88           H  
ATOM   1467 2HB  TRP A  98       7.933  -3.853 -25.867  1.00  0.88           H  
ATOM   1468  HD1 TRP A  98       6.422  -6.091 -23.136  1.00  0.88           H  
ATOM   1469  HE1 TRP A  98       8.249  -7.854 -22.578  1.00  0.88           H  
ATOM   1470  HE3 TRP A  98      10.227  -4.192 -25.970  1.00  0.88           H  
ATOM   1471  HZ2 TRP A  98      10.942  -8.328 -23.253  1.00  0.88           H  
ATOM   1472  HZ3 TRP A  98      12.402  -5.340 -25.984  1.00  0.88           H  
ATOM   1473  HH2 TRP A  98      12.762  -7.380 -24.641  1.00  0.88           H  
ATOM   1474  N   VAL A  99       8.099  -1.205 -25.692  1.00  0.94           N  
ATOM   1475  CA  VAL A  99       8.012  -0.427 -26.901  1.00  0.94           C  
ATOM   1476  C   VAL A  99       9.071  -0.982 -27.821  1.00  0.94           C  
ATOM   1477  O   VAL A  99      10.176  -1.334 -27.385  1.00  0.94           O  
ATOM   1478  CB  VAL A  99       8.316   1.050 -26.700  1.00  0.94           C  
ATOM   1479  CG1 VAL A  99       9.666   1.198 -26.353  1.00  0.94           C  
ATOM   1480  CG2 VAL A  99       8.033   1.831 -27.973  1.00  0.94           C  
ATOM   1481  H   VAL A  99       8.994  -1.358 -25.226  1.00  0.94           H  
ATOM   1482  HA  VAL A  99       7.033  -0.545 -27.350  1.00  0.94           H  
ATOM   1483  HB  VAL A  99       7.729   1.418 -25.885  1.00  0.94           H  
ATOM   1484 1HG1 VAL A  99       9.886   2.241 -26.233  1.00  0.94           H  
ATOM   1485 2HG1 VAL A  99       9.879   0.641 -25.447  1.00  0.94           H  
ATOM   1486 3HG1 VAL A  99      10.220   0.824 -27.159  1.00  0.94           H  
ATOM   1487 1HG2 VAL A  99       8.255   2.881 -27.799  1.00  0.94           H  
ATOM   1488 2HG2 VAL A  99       8.653   1.487 -28.789  1.00  0.94           H  
ATOM   1489 3HG2 VAL A  99       6.990   1.726 -28.260  1.00  0.94           H  
ATOM   1490  N   ARG A 100       8.744  -1.055 -29.092  1.00  1.00           N  
ATOM   1491  CA  ARG A 100       9.702  -1.474 -30.084  1.00  1.00           C  
ATOM   1492  C   ARG A 100       9.586  -0.584 -31.310  1.00  1.00           C  
ATOM   1493  O   ARG A 100       8.489  -0.197 -31.705  1.00  1.00           O  
ATOM   1494  CB  ARG A 100       9.493  -2.935 -30.473  1.00  1.00           C  
ATOM   1495  CG  ARG A 100       9.742  -3.995 -29.363  1.00  1.00           C  
ATOM   1496  CD  ARG A 100       9.538  -5.384 -29.901  1.00  1.00           C  
ATOM   1497  NE  ARG A 100       9.858  -6.447 -28.938  1.00  1.00           N  
ATOM   1498  CZ  ARG A 100       8.989  -6.977 -28.048  1.00  1.00           C  
ATOM   1499  NH1 ARG A 100       7.760  -6.530 -27.985  1.00  1.00           N  
ATOM   1500  NH2 ARG A 100       9.377  -7.953 -27.247  1.00  1.00           N  
ATOM   1501  H   ARG A 100       7.801  -0.777 -29.367  1.00  1.00           H  
ATOM   1502  HA  ARG A 100      10.706  -1.360 -29.676  1.00  1.00           H  
ATOM   1503 1HB  ARG A 100       8.468  -3.065 -30.819  1.00  1.00           H  
ATOM   1504 2HB  ARG A 100      10.149  -3.177 -31.310  1.00  1.00           H  
ATOM   1505 1HG  ARG A 100      10.761  -3.904 -28.982  1.00  1.00           H  
ATOM   1506 2HG  ARG A 100       9.035  -3.847 -28.545  1.00  1.00           H  
ATOM   1507 1HD  ARG A 100       8.495  -5.499 -30.194  1.00  1.00           H  
ATOM   1508 2HD  ARG A 100      10.171  -5.521 -30.777  1.00  1.00           H  
ATOM   1509  HE  ARG A 100      10.796  -6.825 -28.954  1.00  1.00           H  
ATOM   1510 1HH1 ARG A 100       7.471  -5.785 -28.599  1.00  1.00           H  
ATOM   1511 2HH1 ARG A 100       7.115  -6.930 -27.321  1.00  1.00           H  
ATOM   1512 1HH2 ARG A 100      10.323  -8.302 -27.298  1.00  1.00           H  
ATOM   1513 2HH2 ARG A 100       8.725  -8.354 -26.590  1.00  1.00           H  
ATOM   1514  N   ASN A 101      10.714  -0.292 -31.933  1.00  1.03           N  
ATOM   1515  CA  ASN A 101      10.742   0.466 -33.175  1.00  1.03           C  
ATOM   1516  C   ASN A 101      10.009   1.814 -33.104  1.00  1.03           C  
ATOM   1517  O   ASN A 101       9.308   2.194 -34.047  1.00  1.03           O  
ATOM   1518  CB  ASN A 101      10.167  -0.369 -34.304  1.00  1.03           C  
ATOM   1519  CG  ASN A 101      10.950  -1.639 -34.568  1.00  1.03           C  
ATOM   1520  OD1 ASN A 101      12.196  -1.685 -34.629  1.00  1.03           O  
ATOM   1521  ND2 ASN A 101      10.214  -2.713 -34.726  1.00  1.03           N  
ATOM   1522  H   ASN A 101      11.583  -0.612 -31.532  1.00  1.03           H  
ATOM   1523  HA  ASN A 101      11.783   0.688 -33.407  1.00  1.03           H  
ATOM   1524 1HB  ASN A 101       9.130  -0.632 -34.092  1.00  1.03           H  
ATOM   1525 2HB  ASN A 101      10.162   0.227 -35.217  1.00  1.03           H  
ATOM   1526 1HD2 ASN A 101      10.647  -3.597 -34.905  1.00  1.03           H  
ATOM   1527 2HD2 ASN A 101       9.216  -2.647 -34.674  1.00  1.03           H  
ATOM   1528  N   GLY A 102      10.197   2.573 -32.024  1.00  1.03           N  
ATOM   1529  CA  GLY A 102       9.542   3.870 -31.966  1.00  1.03           C  
ATOM   1530  C   GLY A 102       8.149   3.826 -31.356  1.00  1.03           C  
ATOM   1531  O   GLY A 102       8.003   3.883 -30.141  1.00  1.03           O  
ATOM   1532  H   GLY A 102      10.746   2.236 -31.234  1.00  1.03           H  
ATOM   1533 1HA  GLY A 102      10.161   4.552 -31.384  1.00  1.03           H  
ATOM   1534 2HA  GLY A 102       9.481   4.289 -32.968  1.00  1.03           H  
ATOM   1535  N   ASP A 103       7.130   3.872 -32.202  1.00  0.99           N  
ATOM   1536  CA  ASP A 103       5.744   3.993 -31.750  1.00  0.99           C  
ATOM   1537  C   ASP A 103       4.963   2.696 -31.494  1.00  0.99           C  
ATOM   1538  O   ASP A 103       3.775   2.763 -31.176  1.00  0.99           O  
ATOM   1539  CB  ASP A 103       4.962   4.808 -32.777  1.00  0.99           C  
ATOM   1540  CG  ASP A 103       5.421   6.268 -32.877  1.00  0.99           C  
ATOM   1541  OD1 ASP A 103       5.953   6.787 -31.924  1.00  0.99           O  
ATOM   1542  OD2 ASP A 103       5.248   6.840 -33.920  1.00  0.99           O  
ATOM   1543  H   ASP A 103       7.328   3.807 -33.193  1.00  0.99           H  
ATOM   1544  HA  ASP A 103       5.758   4.551 -30.813  1.00  0.99           H  
ATOM   1545 1HB  ASP A 103       5.065   4.342 -33.758  1.00  0.99           H  
ATOM   1546 2HB  ASP A 103       3.903   4.792 -32.519  1.00  0.99           H  
ATOM   1547  N   VAL A 104       5.564   1.524 -31.663  1.00  0.92           N  
ATOM   1548  CA  VAL A 104       4.783   0.305 -31.436  1.00  0.92           C  
ATOM   1549  C   VAL A 104       4.837  -0.127 -29.980  1.00  0.92           C  
ATOM   1550  O   VAL A 104       5.918  -0.354 -29.437  1.00  0.92           O  
ATOM   1551  CB  VAL A 104       5.293  -0.857 -32.310  1.00  0.92           C  
ATOM   1552  CG1 VAL A 104       4.488  -2.136 -32.011  1.00  0.92           C  
ATOM   1553  CG2 VAL A 104       5.212  -0.459 -33.768  1.00  0.92           C  
ATOM   1554  H   VAL A 104       6.545   1.467 -31.922  1.00  0.92           H  
ATOM   1555  HA  VAL A 104       3.744   0.503 -31.701  1.00  0.92           H  
ATOM   1556  HB  VAL A 104       6.315  -1.069 -32.056  1.00  0.92           H  
ATOM   1557 1HG1 VAL A 104       4.869  -2.954 -32.618  1.00  0.92           H  
ATOM   1558 2HG1 VAL A 104       4.589  -2.392 -30.958  1.00  0.92           H  
ATOM   1559 3HG1 VAL A 104       3.437  -1.968 -32.244  1.00  0.92           H  
ATOM   1560 1HG2 VAL A 104       5.591  -1.270 -34.388  1.00  0.92           H  
ATOM   1561 2HG2 VAL A 104       4.177  -0.249 -34.030  1.00  0.92           H  
ATOM   1562 3HG2 VAL A 104       5.820   0.435 -33.931  1.00  0.92           H  
ATOM   1563  N   TYR A 105       3.674  -0.282 -29.347  1.00  0.86           N  
ATOM   1564  CA  TYR A 105       3.662  -0.687 -27.942  1.00  0.86           C  
ATOM   1565  C   TYR A 105       2.901  -1.981 -27.728  1.00  0.86           C  
ATOM   1566  O   TYR A 105       1.857  -2.209 -28.354  1.00  0.86           O  
ATOM   1567  CB  TYR A 105       3.062   0.405 -27.070  1.00  0.86           C  
ATOM   1568  CG  TYR A 105       3.846   1.668 -27.065  1.00  0.86           C  
ATOM   1569  CD1 TYR A 105       3.621   2.647 -28.011  1.00  0.86           C  
ATOM   1570  CD2 TYR A 105       4.798   1.846 -26.114  1.00  0.86           C  
ATOM   1571  CE1 TYR A 105       4.372   3.796 -27.990  1.00  0.86           C  
ATOM   1572  CE2 TYR A 105       5.532   2.988 -26.081  1.00  0.86           C  
ATOM   1573  CZ  TYR A 105       5.336   3.948 -27.012  1.00  0.86           C  
ATOM   1574  OH  TYR A 105       6.118   5.048 -26.985  1.00  0.86           O  
ATOM   1575  H   TYR A 105       2.808  -0.092 -29.833  1.00  0.86           H  
ATOM   1576  HA  TYR A 105       4.684  -0.856 -27.624  1.00  0.86           H  
ATOM   1577 1HB  TYR A 105       2.046   0.629 -27.408  1.00  0.86           H  
ATOM   1578 2HB  TYR A 105       2.994   0.044 -26.044  1.00  0.86           H  
ATOM   1579  HD1 TYR A 105       2.856   2.505 -28.778  1.00  0.86           H  
ATOM   1580  HD2 TYR A 105       4.975   1.062 -25.378  1.00  0.86           H  
ATOM   1581  HE1 TYR A 105       4.210   4.571 -28.741  1.00  0.86           H  
ATOM   1582  HE2 TYR A 105       6.299   3.121 -25.317  1.00  0.86           H  
ATOM   1583  HH  TYR A 105       6.902   4.872 -26.457  1.00  0.86           H  
ATOM   1584  N   ARG A 106       3.467  -2.833 -26.867  1.00  0.81           N  
ATOM   1585  CA  ARG A 106       2.905  -4.144 -26.552  1.00  0.81           C  
ATOM   1586  C   ARG A 106       3.013  -4.530 -25.070  1.00  0.81           C  
ATOM   1587  O   ARG A 106       3.884  -4.047 -24.342  1.00  0.81           O  
ATOM   1588  CB  ARG A 106       3.582  -5.225 -27.391  1.00  0.81           C  
ATOM   1589  CG  ARG A 106       3.370  -5.102 -28.910  1.00  0.81           C  
ATOM   1590  CD  ARG A 106       4.030  -6.178 -29.677  1.00  0.81           C  
ATOM   1591  NE  ARG A 106       3.947  -5.934 -31.116  1.00  0.81           N  
ATOM   1592  CZ  ARG A 106       2.942  -6.343 -31.915  1.00  0.81           C  
ATOM   1593  NH1 ARG A 106       1.941  -7.026 -31.415  1.00  0.81           N  
ATOM   1594  NH2 ARG A 106       2.968  -6.057 -33.205  1.00  0.81           N  
ATOM   1595  H   ARG A 106       4.322  -2.529 -26.403  1.00  0.81           H  
ATOM   1596  HA  ARG A 106       1.856  -4.113 -26.820  1.00  0.81           H  
ATOM   1597 1HB  ARG A 106       4.653  -5.216 -27.200  1.00  0.81           H  
ATOM   1598 2HB  ARG A 106       3.201  -6.205 -27.085  1.00  0.81           H  
ATOM   1599 1HG  ARG A 106       2.309  -5.146 -29.124  1.00  0.81           H  
ATOM   1600 2HG  ARG A 106       3.772  -4.159 -29.266  1.00  0.81           H  
ATOM   1601 1HD  ARG A 106       5.081  -6.235 -29.401  1.00  0.81           H  
ATOM   1602 2HD  ARG A 106       3.543  -7.130 -29.461  1.00  0.81           H  
ATOM   1603  HE  ARG A 106       4.697  -5.411 -31.545  1.00  0.81           H  
ATOM   1604 1HH1 ARG A 106       1.929  -7.244 -30.431  1.00  0.81           H  
ATOM   1605 2HH1 ARG A 106       1.191  -7.337 -32.015  1.00  0.81           H  
ATOM   1606 1HH2 ARG A 106       3.741  -5.532 -33.591  1.00  0.81           H  
ATOM   1607 2HH2 ARG A 106       2.217  -6.363 -33.805  1.00  0.81           H  
ATOM   1608  N   ALA A 107       2.139  -5.426 -24.623  1.00  0.79           N  
ATOM   1609  CA  ALA A 107       2.232  -5.963 -23.269  1.00  0.79           C  
ATOM   1610  C   ALA A 107       2.963  -7.299 -23.269  1.00  0.79           C  
ATOM   1611  O   ALA A 107       2.723  -8.155 -24.130  1.00  0.79           O  
ATOM   1612  CB  ALA A 107       0.862  -6.132 -22.669  1.00  0.79           C  
ATOM   1613  H   ALA A 107       1.411  -5.745 -25.248  1.00  0.79           H  
ATOM   1614  HA  ALA A 107       2.802  -5.262 -22.658  1.00  0.79           H  
ATOM   1615 1HB  ALA A 107       0.969  -6.516 -21.658  1.00  0.79           H  
ATOM   1616 2HB  ALA A 107       0.349  -5.186 -22.645  1.00  0.79           H  
ATOM   1617 3HB  ALA A 107       0.287  -6.836 -23.264  1.00  0.79           H  
ATOM   1618  N   ALA A 108       3.783  -7.528 -22.238  1.00  0.79           N  
ATOM   1619  CA  ALA A 108       4.542  -8.772 -22.083  1.00  0.79           C  
ATOM   1620  C   ALA A 108       3.689  -9.898 -21.548  1.00  0.79           C  
ATOM   1621  O   ALA A 108       3.790 -10.290 -20.384  1.00  0.79           O  
ATOM   1622  CB  ALA A 108       5.728  -8.604 -21.154  1.00  0.79           C  
ATOM   1623  H   ALA A 108       3.922  -6.785 -21.560  1.00  0.79           H  
ATOM   1624  HA  ALA A 108       4.906  -9.057 -23.071  1.00  0.79           H  
ATOM   1625 1HB  ALA A 108       6.279  -9.541 -21.095  1.00  0.79           H  
ATOM   1626 2HB  ALA A 108       6.371  -7.830 -21.512  1.00  0.79           H  
ATOM   1627 3HB  ALA A 108       5.378  -8.349 -20.186  1.00  0.79           H  
ATOM   1628  N   THR A 109       2.850 -10.412 -22.404  1.00  0.81           N  
ATOM   1629  CA  THR A 109       1.961 -11.500 -22.053  1.00  0.81           C  
ATOM   1630  C   THR A 109       2.145 -12.606 -23.072  1.00  0.81           C  
ATOM   1631  O   THR A 109       2.789 -12.374 -24.089  1.00  0.81           O  
ATOM   1632  CB  THR A 109       0.507 -11.002 -22.014  1.00  0.81           C  
ATOM   1633  OG1 THR A 109       0.096 -10.594 -23.312  1.00  0.81           O  
ATOM   1634  CG2 THR A 109       0.398  -9.796 -21.092  1.00  0.81           C  
ATOM   1635  H   THR A 109       2.816  -9.988 -23.329  1.00  0.81           H  
ATOM   1636  HA  THR A 109       2.226 -11.887 -21.077  1.00  0.81           H  
ATOM   1637  HB  THR A 109      -0.140 -11.806 -21.656  1.00  0.81           H  
ATOM   1638  HG1 THR A 109       0.146 -11.335 -23.963  1.00  0.81           H  
ATOM   1639 1HG2 THR A 109      -0.635  -9.453 -21.068  1.00  0.81           H  
ATOM   1640 2HG2 THR A 109       0.717 -10.080 -20.094  1.00  0.81           H  
ATOM   1641 3HG2 THR A 109       1.027  -8.996 -21.457  1.00  0.81           H  
ATOM   1642  N   GLU A 110       1.637 -13.804 -22.808  1.00  0.83           N  
ATOM   1643  CA  GLU A 110       1.637 -14.837 -23.848  1.00  0.83           C  
ATOM   1644  C   GLU A 110       0.236 -15.084 -24.458  1.00  0.83           C  
ATOM   1645  O   GLU A 110      -0.636 -15.637 -23.790  1.00  0.83           O  
ATOM   1646  CB  GLU A 110       2.193 -16.143 -23.307  1.00  0.83           C  
ATOM   1647  CG  GLU A 110       2.252 -17.273 -24.339  1.00  0.83           C  
ATOM   1648  CD  GLU A 110       2.837 -18.558 -23.781  1.00  0.83           C  
ATOM   1649  OE1 GLU A 110       3.347 -18.528 -22.680  1.00  0.83           O  
ATOM   1650  OE2 GLU A 110       2.772 -19.561 -24.454  1.00  0.83           O  
ATOM   1651  H   GLU A 110       1.259 -13.991 -21.869  1.00  0.83           H  
ATOM   1652  HA  GLU A 110       2.311 -14.513 -24.631  1.00  0.83           H  
ATOM   1653 1HB  GLU A 110       3.200 -15.978 -22.923  1.00  0.83           H  
ATOM   1654 2HB  GLU A 110       1.578 -16.476 -22.473  1.00  0.83           H  
ATOM   1655 1HG  GLU A 110       1.242 -17.470 -24.698  1.00  0.83           H  
ATOM   1656 2HG  GLU A 110       2.849 -16.941 -25.187  1.00  0.83           H  
ATOM   1657  N   PRO A 111       0.001 -14.709 -25.728  1.00  0.83           N  
ATOM   1658  CA  PRO A 111       0.828 -14.007 -26.701  1.00  0.83           C  
ATOM   1659  C   PRO A 111       0.928 -12.543 -26.297  1.00  0.83           C  
ATOM   1660  O   PRO A 111       0.088 -12.097 -25.513  1.00  0.83           O  
ATOM   1661  CB  PRO A 111       0.031 -14.167 -27.997  1.00  0.83           C  
ATOM   1662  CG  PRO A 111      -1.399 -14.283 -27.538  1.00  0.83           C  
ATOM   1663  CD  PRO A 111      -1.325 -15.051 -26.233  1.00  0.83           C  
ATOM   1664  HA  PRO A 111       1.791 -14.516 -26.780  1.00  0.83           H  
ATOM   1665 1HB  PRO A 111       0.193 -13.288 -28.648  1.00  0.83           H  
ATOM   1666 2HB  PRO A 111       0.381 -15.048 -28.552  1.00  0.83           H  
ATOM   1667 1HG  PRO A 111      -1.834 -13.278 -27.414  1.00  0.83           H  
ATOM   1668 2HG  PRO A 111      -2.001 -14.799 -28.298  1.00  0.83           H  
ATOM   1669 1HD  PRO A 111      -2.099 -14.703 -25.531  1.00  0.83           H  
ATOM   1670 2HD  PRO A 111      -1.390 -16.135 -26.407  1.00  0.83           H  
ATOM   1671  N   PRO A 112       1.944 -11.797 -26.761  1.00  0.83           N  
ATOM   1672  CA  PRO A 112       2.078 -10.363 -26.579  1.00  0.83           C  
ATOM   1673  C   PRO A 112       0.866  -9.655 -27.136  1.00  0.83           C  
ATOM   1674  O   PRO A 112       0.377 -10.016 -28.212  1.00  0.83           O  
ATOM   1675  CB  PRO A 112       3.341 -10.037 -27.382  1.00  0.83           C  
ATOM   1676  CG  PRO A 112       4.131 -11.329 -27.382  1.00  0.83           C  
ATOM   1677  CD  PRO A 112       3.088 -12.427 -27.451  1.00  0.83           C  
ATOM   1678  HA  PRO A 112       2.203 -10.144 -25.510  1.00  0.83           H  
ATOM   1679 1HB  PRO A 112       3.067  -9.695 -28.387  1.00  0.83           H  
ATOM   1680 2HB  PRO A 112       3.876  -9.208 -26.891  1.00  0.83           H  
ATOM   1681 1HG  PRO A 112       4.834 -11.350 -28.227  1.00  0.83           H  
ATOM   1682 2HG  PRO A 112       4.734 -11.391 -26.462  1.00  0.83           H  
ATOM   1683 1HD  PRO A 112       2.836 -12.690 -28.486  1.00  0.83           H  
ATOM   1684 2HD  PRO A 112       3.491 -13.268 -26.876  1.00  0.83           H  
ATOM   1685  N   LEU A 113       0.403  -8.628 -26.442  1.00  0.82           N  
ATOM   1686  CA  LEU A 113      -0.779  -7.925 -26.924  1.00  0.82           C  
ATOM   1687  C   LEU A 113      -0.454  -6.483 -27.303  1.00  0.82           C  
ATOM   1688  O   LEU A 113       0.295  -5.833 -26.591  1.00  0.82           O  
ATOM   1689  CB  LEU A 113      -1.841  -7.944 -25.828  1.00  0.82           C  
ATOM   1690  CG  LEU A 113      -2.250  -9.339 -25.361  1.00  0.82           C  
ATOM   1691  CD1 LEU A 113      -3.197  -9.204 -24.188  1.00  0.82           C  
ATOM   1692  CD2 LEU A 113      -2.878 -10.115 -26.509  1.00  0.82           C  
ATOM   1693  H   LEU A 113       0.885  -8.372 -25.577  1.00  0.82           H  
ATOM   1694  HA  LEU A 113      -1.172  -8.479 -27.762  1.00  0.82           H  
ATOM   1695 1HB  LEU A 113      -1.465  -7.401 -24.966  1.00  0.82           H  
ATOM   1696 2HB  LEU A 113      -2.734  -7.433 -26.197  1.00  0.82           H  
ATOM   1697  HG  LEU A 113      -1.379  -9.873 -25.032  1.00  0.82           H  
ATOM   1698 1HD1 LEU A 113      -3.475 -10.196 -23.835  1.00  0.82           H  
ATOM   1699 2HD1 LEU A 113      -2.696  -8.661 -23.386  1.00  0.82           H  
ATOM   1700 3HD1 LEU A 113      -4.089  -8.661 -24.497  1.00  0.82           H  
ATOM   1701 1HD2 LEU A 113      -3.151 -11.113 -26.162  1.00  0.82           H  
ATOM   1702 2HD2 LEU A 113      -3.767  -9.594 -26.861  1.00  0.82           H  
ATOM   1703 3HD2 LEU A 113      -2.161 -10.203 -27.326  1.00  0.82           H  
ATOM   1704  N   PRO A 114      -0.981  -5.933 -28.403  1.00  0.82           N  
ATOM   1705  CA  PRO A 114      -0.855  -4.531 -28.763  1.00  0.82           C  
ATOM   1706  C   PRO A 114      -1.457  -3.630 -27.697  1.00  0.82           C  
ATOM   1707  O   PRO A 114      -2.498  -3.962 -27.122  1.00  0.82           O  
ATOM   1708  CB  PRO A 114      -1.659  -4.437 -30.061  1.00  0.82           C  
ATOM   1709  CG  PRO A 114      -1.650  -5.841 -30.628  1.00  0.82           C  
ATOM   1710  CD  PRO A 114      -1.668  -6.758 -29.416  1.00  0.82           C  
ATOM   1711  HA  PRO A 114       0.201  -4.276 -28.930  1.00  0.82           H  
ATOM   1712 1HB  PRO A 114      -2.672  -4.069 -29.841  1.00  0.82           H  
ATOM   1713 2HB  PRO A 114      -1.193  -3.699 -30.730  1.00  0.82           H  
ATOM   1714 1HG  PRO A 114      -2.524  -5.988 -31.282  1.00  0.82           H  
ATOM   1715 2HG  PRO A 114      -0.762  -5.982 -31.255  1.00  0.82           H  
ATOM   1716 1HD  PRO A 114      -2.694  -7.000 -29.102  1.00  0.82           H  
ATOM   1717 2HD  PRO A 114      -1.079  -7.649 -29.687  1.00  0.82           H  
ATOM   1718  N   ILE A 115      -0.854  -2.467 -27.494  1.00  0.84           N  
ATOM   1719  CA  ILE A 115      -1.395  -1.474 -26.571  1.00  0.84           C  
ATOM   1720  C   ILE A 115      -1.729  -0.175 -27.301  1.00  0.84           C  
ATOM   1721  O   ILE A 115      -0.892   0.412 -27.992  1.00  0.84           O  
ATOM   1722  CB  ILE A 115      -0.432  -1.187 -25.426  1.00  0.84           C  
ATOM   1723  CG1 ILE A 115      -0.159  -2.431 -24.634  1.00  0.84           C  
ATOM   1724  CG2 ILE A 115      -1.004  -0.148 -24.503  1.00  0.84           C  
ATOM   1725  CD1 ILE A 115       0.929  -2.222 -23.669  1.00  0.84           C  
ATOM   1726  H   ILE A 115       0.027  -2.283 -27.970  1.00  0.84           H  
ATOM   1727  HA  ILE A 115      -2.317  -1.864 -26.142  1.00  0.84           H  
ATOM   1728  HB  ILE A 115       0.514  -0.835 -25.833  1.00  0.84           H  
ATOM   1729 1HG1 ILE A 115      -1.058  -2.716 -24.097  1.00  0.84           H  
ATOM   1730 2HG1 ILE A 115       0.116  -3.243 -25.299  1.00  0.84           H  
ATOM   1731 1HG2 ILE A 115      -0.294   0.025 -23.723  1.00  0.84           H  
ATOM   1732 2HG2 ILE A 115      -1.191   0.773 -25.034  1.00  0.84           H  
ATOM   1733 3HG2 ILE A 115      -1.941  -0.506 -24.072  1.00  0.84           H  
ATOM   1734 1HD1 ILE A 115       1.111  -3.116 -23.097  1.00  0.84           H  
ATOM   1735 2HD1 ILE A 115       1.836  -1.949 -24.212  1.00  0.84           H  
ATOM   1736 3HD1 ILE A 115       0.653  -1.422 -22.999  1.00  0.84           H  
ATOM   1737  N   ASN A 116      -2.948   0.307 -27.121  1.00  0.86           N  
ATOM   1738  CA  ASN A 116      -3.404   1.497 -27.830  1.00  0.86           C  
ATOM   1739  C   ASN A 116      -2.923   2.818 -27.229  1.00  0.86           C  
ATOM   1740  O   ASN A 116      -3.693   3.559 -26.620  1.00  0.86           O  
ATOM   1741  CB  ASN A 116      -4.915   1.488 -27.938  1.00  0.86           C  
ATOM   1742  CG  ASN A 116      -5.419   0.369 -28.814  1.00  0.86           C  
ATOM   1743  OD1 ASN A 116      -4.846   0.075 -29.871  1.00  0.86           O  
ATOM   1744  ND2 ASN A 116      -6.480  -0.265 -28.390  1.00  0.86           N  
ATOM   1745  H   ASN A 116      -3.586  -0.186 -26.511  1.00  0.86           H  
ATOM   1746  HA  ASN A 116      -3.000   1.456 -28.842  1.00  0.86           H  
ATOM   1747 1HB  ASN A 116      -5.352   1.386 -26.944  1.00  0.86           H  
ATOM   1748 2HB  ASN A 116      -5.253   2.439 -28.351  1.00  0.86           H  
ATOM   1749 1HD2 ASN A 116      -6.862  -1.018 -28.927  1.00  0.86           H  
ATOM   1750 2HD2 ASN A 116      -6.913   0.004 -27.530  1.00  0.86           H  
ATOM   1751  N   VAL A 117      -1.636   3.092 -27.393  1.00  0.88           N  
ATOM   1752  CA  VAL A 117      -1.050   4.333 -26.887  1.00  0.88           C  
ATOM   1753  C   VAL A 117      -1.240   5.459 -27.907  1.00  0.88           C  
ATOM   1754  O   VAL A 117      -0.672   5.405 -28.996  1.00  0.88           O  
ATOM   1755  CB  VAL A 117       0.471   4.159 -26.659  1.00  0.88           C  
ATOM   1756  CG1 VAL A 117       1.090   5.436 -26.195  1.00  0.88           C  
ATOM   1757  CG2 VAL A 117       0.735   3.073 -25.655  1.00  0.88           C  
ATOM   1758  H   VAL A 117      -1.073   2.393 -27.877  1.00  0.88           H  
ATOM   1759  HA  VAL A 117      -1.540   4.604 -25.951  1.00  0.88           H  
ATOM   1760  HB  VAL A 117       0.936   3.897 -27.608  1.00  0.88           H  
ATOM   1761 1HG1 VAL A 117       2.153   5.282 -26.077  1.00  0.88           H  
ATOM   1762 2HG1 VAL A 117       0.915   6.203 -26.941  1.00  0.88           H  
ATOM   1763 3HG1 VAL A 117       0.655   5.744 -25.244  1.00  0.88           H  
ATOM   1764 1HG2 VAL A 117       1.803   2.957 -25.511  1.00  0.88           H  
ATOM   1765 2HG2 VAL A 117       0.279   3.354 -24.734  1.00  0.88           H  
ATOM   1766 3HG2 VAL A 117       0.315   2.142 -26.017  1.00  0.88           H  
ATOM   1767  N   ASP A 118      -2.008   6.498 -27.559  1.00  0.88           N  
ATOM   1768  CA  ASP A 118      -2.225   7.593 -28.515  1.00  0.88           C  
ATOM   1769  C   ASP A 118      -1.008   8.503 -28.598  1.00  0.88           C  
ATOM   1770  O   ASP A 118      -0.610   8.954 -29.673  1.00  0.88           O  
ATOM   1771  CB  ASP A 118      -3.439   8.450 -28.127  1.00  0.88           C  
ATOM   1772  CG  ASP A 118      -4.783   7.746 -28.280  1.00  0.88           C  
ATOM   1773  OD1 ASP A 118      -4.836   6.714 -28.902  1.00  0.88           O  
ATOM   1774  OD2 ASP A 118      -5.749   8.262 -27.771  1.00  0.88           O  
ATOM   1775  H   ASP A 118      -2.463   6.501 -26.657  1.00  0.88           H  
ATOM   1776  HA  ASP A 118      -2.401   7.163 -29.503  1.00  0.88           H  
ATOM   1777 1HB  ASP A 118      -3.334   8.772 -27.091  1.00  0.88           H  
ATOM   1778 2HB  ASP A 118      -3.447   9.351 -28.743  1.00  0.88           H  
ATOM   1779  N   VAL A 119      -0.433   8.780 -27.436  1.00  0.86           N  
ATOM   1780  CA  VAL A 119       0.732   9.635 -27.327  1.00  0.86           C  
ATOM   1781  C   VAL A 119       1.839   8.880 -26.597  1.00  0.86           C  
ATOM   1782  O   VAL A 119       1.618   8.445 -25.466  1.00  0.86           O  
ATOM   1783  CB  VAL A 119       0.401  10.914 -26.555  1.00  0.86           C  
ATOM   1784  CG1 VAL A 119       1.648  11.767 -26.446  1.00  0.86           C  
ATOM   1785  CG2 VAL A 119      -0.717  11.668 -27.264  1.00  0.86           C  
ATOM   1786  H   VAL A 119      -0.820   8.374 -26.599  1.00  0.86           H  
ATOM   1787  HA  VAL A 119       1.029   9.936 -28.322  1.00  0.86           H  
ATOM   1788  HB  VAL A 119       0.088  10.659 -25.542  1.00  0.86           H  
ATOM   1789 1HG1 VAL A 119       1.413  12.671 -25.877  1.00  0.86           H  
ATOM   1790 2HG1 VAL A 119       2.428  11.207 -25.924  1.00  0.86           H  
ATOM   1791 3HG1 VAL A 119       1.996  12.037 -27.439  1.00  0.86           H  
ATOM   1792 1HG2 VAL A 119      -0.942  12.576 -26.704  1.00  0.86           H  
ATOM   1793 2HG2 VAL A 119      -0.396  11.928 -28.272  1.00  0.86           H  
ATOM   1794 3HG2 VAL A 119      -1.607  11.048 -27.316  1.00  0.86           H  
ATOM   1795  N   PRO A 120       3.004   8.642 -27.213  1.00  0.82           N  
ATOM   1796  CA  PRO A 120       4.117   7.954 -26.599  1.00  0.82           C  
ATOM   1797  C   PRO A 120       4.480   8.625 -25.270  1.00  0.82           C  
ATOM   1798  O   PRO A 120       4.724   9.838 -25.258  1.00  0.82           O  
ATOM   1799  CB  PRO A 120       5.223   8.153 -27.641  1.00  0.82           C  
ATOM   1800  CG  PRO A 120       4.479   8.243 -28.954  1.00  0.82           C  
ATOM   1801  CD  PRO A 120       3.216   9.009 -28.627  1.00  0.82           C  
ATOM   1802  HA  PRO A 120       3.851   6.899 -26.512  1.00  0.82           H  
ATOM   1803 1HB  PRO A 120       5.790   9.065 -27.414  1.00  0.82           H  
ATOM   1804 2HB  PRO A 120       5.935   7.336 -27.616  1.00  0.82           H  
ATOM   1805 1HG  PRO A 120       5.105   8.741 -29.717  1.00  0.82           H  
ATOM   1806 2HG  PRO A 120       4.277   7.228 -29.344  1.00  0.82           H  
ATOM   1807 1HD  PRO A 120       3.366  10.093 -28.742  1.00  0.82           H  
ATOM   1808 2HD  PRO A 120       2.410   8.611 -29.272  1.00  0.82           H  
ATOM   1809  N   PRO A 121       4.608   7.872 -24.164  1.00  0.77           N  
ATOM   1810  CA  PRO A 121       4.942   8.378 -22.855  1.00  0.77           C  
ATOM   1811  C   PRO A 121       6.359   8.870 -22.854  1.00  0.77           C  
ATOM   1812  O   PRO A 121       7.210   8.323 -23.551  1.00  0.77           O  
ATOM   1813  CB  PRO A 121       4.754   7.150 -21.961  1.00  0.77           C  
ATOM   1814  CG  PRO A 121       4.938   5.968 -22.897  1.00  0.77           C  
ATOM   1815  CD  PRO A 121       4.420   6.427 -24.220  1.00  0.77           C  
ATOM   1816  HA  PRO A 121       4.249   9.189 -22.587  1.00  0.77           H  
ATOM   1817 1HB  PRO A 121       5.504   7.170 -21.150  1.00  0.77           H  
ATOM   1818 2HB  PRO A 121       3.773   7.175 -21.482  1.00  0.77           H  
ATOM   1819 1HG  PRO A 121       5.991   5.652 -22.921  1.00  0.77           H  
ATOM   1820 2HG  PRO A 121       4.357   5.111 -22.554  1.00  0.77           H  
ATOM   1821 1HD  PRO A 121       5.041   5.984 -24.982  1.00  0.77           H  
ATOM   1822 2HD  PRO A 121       3.357   6.180 -24.324  1.00  0.77           H  
ATOM   1823  N   GLN A 122       6.628   9.870 -22.039  1.00  0.72           N  
ATOM   1824  CA  GLN A 122       7.981  10.358 -21.882  1.00  0.72           C  
ATOM   1825  C   GLN A 122       8.410   9.906 -20.500  1.00  0.72           C  
ATOM   1826  O   GLN A 122       9.585   9.708 -20.193  1.00  0.72           O  
ATOM   1827  CB  GLN A 122       7.981  11.870 -22.045  1.00  0.72           C  
ATOM   1828  CG  GLN A 122       7.372  12.334 -23.404  1.00  0.72           C  
ATOM   1829  CD  GLN A 122       8.126  11.858 -24.658  1.00  0.72           C  
ATOM   1830  OE1 GLN A 122       9.318  12.141 -24.831  1.00  0.72           O  
ATOM   1831  NE2 GLN A 122       7.427  11.129 -25.540  1.00  0.72           N  
ATOM   1832  H   GLN A 122       5.889  10.301 -21.505  1.00  0.72           H  
ATOM   1833  HA  GLN A 122       8.635   9.903 -22.625  1.00  0.72           H  
ATOM   1834 1HB  GLN A 122       7.385  12.309 -21.258  1.00  0.72           H  
ATOM   1835 2HB  GLN A 122       8.969  12.273 -21.942  1.00  0.72           H  
ATOM   1836 1HG  GLN A 122       6.351  11.955 -23.469  1.00  0.72           H  
ATOM   1837 2HG  GLN A 122       7.357  13.423 -23.418  1.00  0.72           H  
ATOM   1838 1HE2 GLN A 122       7.869  10.792 -26.367  1.00  0.72           H  
ATOM   1839 2HE2 GLN A 122       6.440  10.897 -25.384  1.00  0.72           H  
ATOM   1840  N   ARG A 123       7.397   9.698 -19.676  1.00  0.68           N  
ATOM   1841  CA  ARG A 123       7.556   9.255 -18.309  1.00  0.68           C  
ATOM   1842  C   ARG A 123       6.368   8.388 -17.917  1.00  0.68           C  
ATOM   1843  O   ARG A 123       5.197   8.766 -18.120  1.00  0.68           O  
ATOM   1844  CB  ARG A 123       7.703  10.435 -17.367  1.00  0.68           C  
ATOM   1845  CG  ARG A 123       7.947  10.091 -15.904  1.00  0.68           C  
ATOM   1846  CD  ARG A 123       8.093  11.327 -15.091  1.00  0.68           C  
ATOM   1847  NE  ARG A 123       8.284  11.041 -13.685  1.00  0.68           N  
ATOM   1848  CZ  ARG A 123       8.401  11.972 -12.723  1.00  0.68           C  
ATOM   1849  NH1 ARG A 123       8.325  13.250 -13.026  1.00  0.68           N  
ATOM   1850  NH2 ARG A 123       8.597  11.604 -11.478  1.00  0.68           N  
ATOM   1851  H   ARG A 123       6.469   9.873 -20.023  1.00  0.68           H  
ATOM   1852  HA  ARG A 123       8.461   8.654 -18.242  1.00  0.68           H  
ATOM   1853 1HB  ARG A 123       8.541  11.048 -17.696  1.00  0.68           H  
ATOM   1854 2HB  ARG A 123       6.806  11.054 -17.421  1.00  0.68           H  
ATOM   1855 1HG  ARG A 123       7.120   9.502 -15.511  1.00  0.68           H  
ATOM   1856 2HG  ARG A 123       8.866   9.510 -15.821  1.00  0.68           H  
ATOM   1857 1HD  ARG A 123       8.962  11.881 -15.444  1.00  0.68           H  
ATOM   1858 2HD  ARG A 123       7.208  11.946 -15.201  1.00  0.68           H  
ATOM   1859  HE  ARG A 123       8.347  10.074 -13.407  1.00  0.68           H  
ATOM   1860 1HH1 ARG A 123       8.177  13.537 -13.984  1.00  0.68           H  
ATOM   1861 2HH1 ARG A 123       8.418  13.944 -12.299  1.00  0.68           H  
ATOM   1862 1HH2 ARG A 123       8.666  10.619 -11.252  1.00  0.68           H  
ATOM   1863 2HH2 ARG A 123       8.689  12.302 -10.748  1.00  0.68           H  
ATOM   1864  N   LEU A 124       6.699   7.227 -17.369  1.00  0.66           N  
ATOM   1865  CA  LEU A 124       5.753   6.218 -16.926  1.00  0.66           C  
ATOM   1866  C   LEU A 124       5.723   6.073 -15.423  1.00  0.66           C  
ATOM   1867  O   LEU A 124       6.717   6.326 -14.738  1.00  0.66           O  
ATOM   1868  CB  LEU A 124       6.132   4.835 -17.474  1.00  0.66           C  
ATOM   1869  CG  LEU A 124       6.209   4.643 -18.927  1.00  0.66           C  
ATOM   1870  CD1 LEU A 124       6.805   3.281 -19.208  1.00  0.66           C  
ATOM   1871  CD2 LEU A 124       4.826   4.699 -19.462  1.00  0.66           C  
ATOM   1872  H   LEU A 124       7.693   7.031 -17.250  1.00  0.66           H  
ATOM   1873  HA  LEU A 124       4.768   6.498 -17.279  1.00  0.66           H  
ATOM   1874 1HB  LEU A 124       7.079   4.569 -17.070  1.00  0.66           H  
ATOM   1875 2HB  LEU A 124       5.400   4.118 -17.095  1.00  0.66           H  
ATOM   1876  HG  LEU A 124       6.838   5.408 -19.386  1.00  0.66           H  
ATOM   1877 1HD1 LEU A 124       6.859   3.133 -20.280  1.00  0.66           H  
ATOM   1878 2HD1 LEU A 124       7.807   3.234 -18.788  1.00  0.66           H  
ATOM   1879 3HD1 LEU A 124       6.185   2.506 -18.755  1.00  0.66           H  
ATOM   1880 1HD2 LEU A 124       4.851   4.527 -20.508  1.00  0.66           H  
ATOM   1881 2HD2 LEU A 124       4.228   3.923 -18.983  1.00  0.66           H  
ATOM   1882 3HD2 LEU A 124       4.386   5.675 -19.251  1.00  0.66           H  
ATOM   1883  N   ARG A 125       4.590   5.619 -14.917  1.00  0.67           N  
ATOM   1884  CA  ARG A 125       4.487   5.202 -13.524  1.00  0.67           C  
ATOM   1885  C   ARG A 125       4.062   3.764 -13.529  1.00  0.67           C  
ATOM   1886  O   ARG A 125       3.177   3.365 -14.290  1.00  0.67           O  
ATOM   1887  CB  ARG A 125       3.526   6.027 -12.688  1.00  0.67           C  
ATOM   1888  CG  ARG A 125       3.442   5.636 -11.222  1.00  0.67           C  
ATOM   1889  CD  ARG A 125       2.540   6.547 -10.454  1.00  0.67           C  
ATOM   1890  NE  ARG A 125       1.133   6.417 -10.828  1.00  0.67           N  
ATOM   1891  CZ  ARG A 125       0.138   7.179 -10.319  1.00  0.67           C  
ATOM   1892  NH1 ARG A 125       0.409   8.097  -9.419  1.00  0.67           N  
ATOM   1893  NH2 ARG A 125      -1.109   7.010 -10.715  1.00  0.67           N  
ATOM   1894  H   ARG A 125       3.792   5.526 -15.545  1.00  0.67           H  
ATOM   1895  HA  ARG A 125       5.464   5.265 -13.059  1.00  0.67           H  
ATOM   1896 1HB  ARG A 125       3.845   7.056 -12.693  1.00  0.67           H  
ATOM   1897 2HB  ARG A 125       2.535   5.985 -13.103  1.00  0.67           H  
ATOM   1898 1HG  ARG A 125       3.057   4.619 -11.131  1.00  0.67           H  
ATOM   1899 2HG  ARG A 125       4.441   5.687 -10.780  1.00  0.67           H  
ATOM   1900 1HD  ARG A 125       2.633   6.334  -9.401  1.00  0.67           H  
ATOM   1901 2HD  ARG A 125       2.834   7.573 -10.636  1.00  0.67           H  
ATOM   1902  HE  ARG A 125       0.889   5.721 -11.520  1.00  0.67           H  
ATOM   1903 1HH1 ARG A 125       1.358   8.231  -9.104  1.00  0.67           H  
ATOM   1904 2HH1 ARG A 125      -0.335   8.666  -9.039  1.00  0.67           H  
ATOM   1905 1HH2 ARG A 125      -1.334   6.305 -11.407  1.00  0.67           H  
ATOM   1906 2HH2 ARG A 125      -1.843   7.582 -10.328  1.00  0.67           H  
ATOM   1907  N   VAL A 126       4.735   2.971 -12.721  1.00  0.69           N  
ATOM   1908  CA  VAL A 126       4.442   1.563 -12.656  1.00  0.69           C  
ATOM   1909  C   VAL A 126       3.947   1.241 -11.253  1.00  0.69           C  
ATOM   1910  O   VAL A 126       4.565   1.636 -10.263  1.00  0.69           O  
ATOM   1911  CB  VAL A 126       5.701   0.755 -12.985  1.00  0.69           C  
ATOM   1912  CG1 VAL A 126       5.374  -0.675 -12.946  1.00  0.69           C  
ATOM   1913  CG2 VAL A 126       6.273   1.220 -14.325  1.00  0.69           C  
ATOM   1914  H   VAL A 126       5.469   3.362 -12.137  1.00  0.69           H  
ATOM   1915  HA  VAL A 126       3.661   1.316 -13.375  1.00  0.69           H  
ATOM   1916  HB  VAL A 126       6.432   0.929 -12.218  1.00  0.69           H  
ATOM   1917 1HG1 VAL A 126       6.258  -1.274 -13.141  1.00  0.69           H  
ATOM   1918 2HG1 VAL A 126       4.999  -0.875 -11.967  1.00  0.69           H  
ATOM   1919 3HG1 VAL A 126       4.608  -0.899 -13.688  1.00  0.69           H  
ATOM   1920 1HG2 VAL A 126       7.166   0.659 -14.559  1.00  0.69           H  
ATOM   1921 2HG2 VAL A 126       5.548   1.069 -15.082  1.00  0.69           H  
ATOM   1922 3HG2 VAL A 126       6.520   2.282 -14.268  1.00  0.69           H  
ATOM   1923  N   LEU A 127       2.799   0.573 -11.180  1.00  0.74           N  
ATOM   1924  CA  LEU A 127       2.155   0.217  -9.918  1.00  0.74           C  
ATOM   1925  C   LEU A 127       1.797  -1.247  -9.792  1.00  0.74           C  
ATOM   1926  O   LEU A 127       1.163  -1.813 -10.679  1.00  0.74           O  
ATOM   1927  CB  LEU A 127       0.843   0.992  -9.762  1.00  0.74           C  
ATOM   1928  CG  LEU A 127      -0.053   0.594  -8.537  1.00  0.74           C  
ATOM   1929  CD1 LEU A 127       0.628   0.953  -7.216  1.00  0.74           C  
ATOM   1930  CD2 LEU A 127      -1.383   1.280  -8.671  1.00  0.74           C  
ATOM   1931  H   LEU A 127       2.332   0.328 -12.051  1.00  0.74           H  
ATOM   1932  HA  LEU A 127       2.828   0.475  -9.105  1.00  0.74           H  
ATOM   1933 1HB  LEU A 127       1.073   2.052  -9.683  1.00  0.74           H  
ATOM   1934 2HB  LEU A 127       0.256   0.822 -10.660  1.00  0.74           H  
ATOM   1935  HG  LEU A 127      -0.211  -0.486  -8.543  1.00  0.74           H  
ATOM   1936 1HD1 LEU A 127      -0.011   0.651  -6.387  1.00  0.74           H  
ATOM   1937 2HD1 LEU A 127       1.572   0.436  -7.142  1.00  0.74           H  
ATOM   1938 3HD1 LEU A 127       0.792   2.022  -7.174  1.00  0.74           H  
ATOM   1939 1HD2 LEU A 127      -2.025   0.993  -7.835  1.00  0.74           H  
ATOM   1940 2HD2 LEU A 127      -1.241   2.362  -8.667  1.00  0.74           H  
ATOM   1941 3HD2 LEU A 127      -1.845   0.970  -9.607  1.00  0.74           H  
ATOM   1942  N   VAL A 128       2.170  -1.846  -8.664  1.00  0.80           N  
ATOM   1943  CA  VAL A 128       1.750  -3.210  -8.383  1.00  0.80           C  
ATOM   1944  C   VAL A 128       0.941  -3.304  -7.097  1.00  0.80           C  
ATOM   1945  O   VAL A 128       1.277  -2.706  -6.078  1.00  0.80           O  
ATOM   1946  CB  VAL A 128       2.939  -4.169  -8.249  1.00  0.80           C  
ATOM   1947  CG1 VAL A 128       3.864  -3.700  -7.188  1.00  0.80           C  
ATOM   1948  CG2 VAL A 128       2.413  -5.563  -7.875  1.00  0.80           C  
ATOM   1949  H   VAL A 128       2.740  -1.334  -7.993  1.00  0.80           H  
ATOM   1950  HA  VAL A 128       1.125  -3.556  -9.198  1.00  0.80           H  
ATOM   1951  HB  VAL A 128       3.464  -4.217  -9.175  1.00  0.80           H  
ATOM   1952 1HG1 VAL A 128       4.703  -4.382  -7.093  1.00  0.80           H  
ATOM   1953 2HG1 VAL A 128       4.226  -2.717  -7.455  1.00  0.80           H  
ATOM   1954 3HG1 VAL A 128       3.332  -3.650  -6.236  1.00  0.80           H  
ATOM   1955 1HG2 VAL A 128       3.203  -6.242  -7.777  1.00  0.80           H  
ATOM   1956 2HG2 VAL A 128       1.909  -5.523  -6.927  1.00  0.80           H  
ATOM   1957 3HG2 VAL A 128       1.725  -5.918  -8.642  1.00  0.80           H  
ATOM   1958  N   ASP A 129      -0.136  -4.083  -7.174  1.00  0.87           N  
ATOM   1959  CA  ASP A 129      -1.007  -4.435  -6.063  1.00  0.87           C  
ATOM   1960  C   ASP A 129      -0.766  -5.917  -5.703  1.00  0.87           C  
ATOM   1961  O   ASP A 129      -1.303  -6.826  -6.364  1.00  0.87           O  
ATOM   1962  CB  ASP A 129      -2.453  -4.156  -6.507  1.00  0.87           C  
ATOM   1963  CG  ASP A 129      -3.622  -4.452  -5.532  1.00  0.87           C  
ATOM   1964  OD1 ASP A 129      -3.440  -5.104  -4.547  1.00  0.87           O  
ATOM   1965  OD2 ASP A 129      -4.721  -4.039  -5.847  1.00  0.87           O  
ATOM   1966  H   ASP A 129      -0.359  -4.475  -8.084  1.00  0.87           H  
ATOM   1967  HA  ASP A 129      -0.764  -3.815  -5.196  1.00  0.87           H  
ATOM   1968 1HB  ASP A 129      -2.522  -3.101  -6.781  1.00  0.87           H  
ATOM   1969 2HB  ASP A 129      -2.635  -4.719  -7.413  1.00  0.87           H  
ATOM   1970  N   TYR A 130       0.101  -6.164  -4.698  1.00  0.91           N  
ATOM   1971  CA  TYR A 130       0.490  -7.514  -4.275  1.00  0.91           C  
ATOM   1972  C   TYR A 130      -0.749  -8.147  -3.687  1.00  0.91           C  
ATOM   1973  O   TYR A 130      -1.563  -7.435  -3.110  1.00  0.91           O  
ATOM   1974  CB  TYR A 130       1.598  -7.513  -3.224  1.00  0.91           C  
ATOM   1975  CG  TYR A 130       2.137  -8.899  -2.902  1.00  0.91           C  
ATOM   1976  CD1 TYR A 130       3.118  -9.484  -3.691  1.00  0.91           C  
ATOM   1977  CD2 TYR A 130       1.604  -9.607  -1.844  1.00  0.91           C  
ATOM   1978  CE1 TYR A 130       3.569 -10.772  -3.396  1.00  0.91           C  
ATOM   1979  CE2 TYR A 130       2.043 -10.876  -1.558  1.00  0.91           C  
ATOM   1980  CZ  TYR A 130       3.021 -11.464  -2.325  1.00  0.91           C  
ATOM   1981  OH  TYR A 130       3.441 -12.746  -2.017  1.00  0.91           O  
ATOM   1982  H   TYR A 130       0.501  -5.388  -4.164  1.00  0.91           H  
ATOM   1983  HA  TYR A 130       0.801  -8.096  -5.141  1.00  0.91           H  
ATOM   1984 1HB  TYR A 130       2.423  -6.884  -3.555  1.00  0.91           H  
ATOM   1985 2HB  TYR A 130       1.212  -7.092  -2.305  1.00  0.91           H  
ATOM   1986  HD1 TYR A 130       3.540  -8.937  -4.535  1.00  0.91           H  
ATOM   1987  HD2 TYR A 130       0.824  -9.155  -1.233  1.00  0.91           H  
ATOM   1988  HE1 TYR A 130       4.340 -11.232  -4.004  1.00  0.91           H  
ATOM   1989  HE2 TYR A 130       1.612 -11.421  -0.719  1.00  0.91           H  
ATOM   1990  HH  TYR A 130       4.030 -13.092  -2.712  1.00  0.91           H  
ATOM   1991  N   GLU A 131      -0.965  -9.447  -3.900  1.00  0.93           N  
ATOM   1992  CA  GLU A 131      -2.149 -10.166  -3.378  1.00  0.93           C  
ATOM   1993  C   GLU A 131      -3.379  -9.860  -4.239  1.00  0.93           C  
ATOM   1994  O   GLU A 131      -4.025 -10.778  -4.744  1.00  0.93           O  
ATOM   1995  CB  GLU A 131      -2.433  -9.844  -1.893  1.00  0.93           C  
ATOM   1996  CG  GLU A 131      -3.540 -10.682  -1.272  1.00  0.93           C  
ATOM   1997  CD  GLU A 131      -3.739 -10.416   0.209  1.00  0.93           C  
ATOM   1998  OE1 GLU A 131      -3.006  -9.631   0.769  1.00  0.93           O  
ATOM   1999  OE2 GLU A 131      -4.629 -11.005   0.777  1.00  0.93           O  
ATOM   2000  H   GLU A 131      -0.269  -9.971  -4.410  1.00  0.93           H  
ATOM   2001  HA  GLU A 131      -1.956 -11.237  -3.449  1.00  0.93           H  
ATOM   2002 1HB  GLU A 131      -1.529  -9.965  -1.302  1.00  0.93           H  
ATOM   2003 2HB  GLU A 131      -2.782  -8.833  -1.767  1.00  0.93           H  
ATOM   2004 1HG  GLU A 131      -4.472 -10.466  -1.794  1.00  0.93           H  
ATOM   2005 2HG  GLU A 131      -3.308 -11.734  -1.419  1.00  0.93           H  
ATOM   2006  N   GLY A 132      -3.668  -8.574  -4.452  1.00  0.91           N  
ATOM   2007  CA  GLY A 132      -4.729  -8.150  -5.359  1.00  0.91           C  
ATOM   2008  C   GLY A 132      -4.460  -8.725  -6.756  1.00  0.91           C  
ATOM   2009  O   GLY A 132      -5.390  -9.086  -7.482  1.00  0.91           O  
ATOM   2010  H   GLY A 132      -3.112  -7.870  -3.969  1.00  0.91           H  
ATOM   2011 1HA  GLY A 132      -5.692  -8.495  -4.986  1.00  0.91           H  
ATOM   2012 2HA  GLY A 132      -4.760  -7.063  -5.400  1.00  0.91           H  
ATOM   2013  N   GLY A 133      -3.174  -8.857  -7.112  1.00  0.85           N  
ATOM   2014  CA  GLY A 133      -2.769  -9.461  -8.378  1.00  0.85           C  
ATOM   2015  C   GLY A 133      -2.869  -8.534  -9.572  1.00  0.85           C  
ATOM   2016  O   GLY A 133      -3.211  -8.987 -10.671  1.00  0.85           O  
ATOM   2017  H   GLY A 133      -2.460  -8.476  -6.494  1.00  0.85           H  
ATOM   2018 1HA  GLY A 133      -1.740  -9.812  -8.285  1.00  0.85           H  
ATOM   2019 2HA  GLY A 133      -3.376 -10.347  -8.556  1.00  0.85           H  
ATOM   2020  N   THR A 134      -2.629  -7.237  -9.359  1.00  0.79           N  
ATOM   2021  CA  THR A 134      -2.728  -6.293 -10.475  1.00  0.79           C  
ATOM   2022  C   THR A 134      -1.498  -5.410 -10.697  1.00  0.79           C  
ATOM   2023  O   THR A 134      -0.933  -4.845  -9.758  1.00  0.79           O  
ATOM   2024  CB  THR A 134      -3.967  -5.374 -10.318  1.00  0.79           C  
ATOM   2025  OG1 THR A 134      -5.164  -6.173 -10.287  1.00  0.79           O  
ATOM   2026  CG2 THR A 134      -4.062  -4.390 -11.480  1.00  0.79           C  
ATOM   2027  H   THR A 134      -2.351  -6.934  -8.423  1.00  0.79           H  
ATOM   2028  HA  THR A 134      -2.867  -6.871 -11.384  1.00  0.79           H  
ATOM   2029  HB  THR A 134      -3.896  -4.818  -9.389  1.00  0.79           H  
ATOM   2030  HG1 THR A 134      -5.183  -6.699  -9.481  1.00  0.79           H  
ATOM   2031 1HG2 THR A 134      -4.943  -3.765 -11.356  1.00  0.79           H  
ATOM   2032 2HG2 THR A 134      -3.183  -3.752 -11.513  1.00  0.79           H  
ATOM   2033 3HG2 THR A 134      -4.139  -4.949 -12.409  1.00  0.79           H  
ATOM   2034  N   VAL A 135      -1.100  -5.285 -11.967  1.00  0.73           N  
ATOM   2035  CA  VAL A 135      -0.045  -4.351 -12.375  1.00  0.73           C  
ATOM   2036  C   VAL A 135      -0.529  -3.346 -13.418  1.00  0.73           C  
ATOM   2037  O   VAL A 135      -1.130  -3.713 -14.433  1.00  0.73           O  
ATOM   2038  CB  VAL A 135       1.233  -5.068 -12.864  1.00  0.73           C  
ATOM   2039  CG1 VAL A 135       2.216  -4.056 -13.422  1.00  0.73           C  
ATOM   2040  CG2 VAL A 135       1.924  -5.692 -11.675  1.00  0.73           C  
ATOM   2041  H   VAL A 135      -1.597  -5.826 -12.676  1.00  0.73           H  
ATOM   2042  HA  VAL A 135       0.246  -3.793 -11.495  1.00  0.73           H  
ATOM   2043  HB  VAL A 135       0.977  -5.810 -13.621  1.00  0.73           H  
ATOM   2044 1HG1 VAL A 135       3.125  -4.561 -13.742  1.00  0.73           H  
ATOM   2045 2HG1 VAL A 135       1.767  -3.552 -14.267  1.00  0.73           H  
ATOM   2046 3HG1 VAL A 135       2.454  -3.324 -12.652  1.00  0.73           H  
ATOM   2047 1HG2 VAL A 135       2.840  -6.192 -11.991  1.00  0.73           H  
ATOM   2048 2HG2 VAL A 135       2.165  -4.904 -10.981  1.00  0.73           H  
ATOM   2049 3HG2 VAL A 135       1.279  -6.379 -11.198  1.00  0.73           H  
ATOM   2050  N   THR A 136      -0.270  -2.065 -13.147  1.00  0.68           N  
ATOM   2051  CA  THR A 136      -0.679  -0.984 -14.041  1.00  0.68           C  
ATOM   2052  C   THR A 136       0.442  -0.036 -14.446  1.00  0.68           C  
ATOM   2053  O   THR A 136       1.269   0.384 -13.628  1.00  0.68           O  
ATOM   2054  CB  THR A 136      -1.842  -0.157 -13.444  1.00  0.68           C  
ATOM   2055  OG1 THR A 136      -2.979  -1.003 -13.242  1.00  0.68           O  
ATOM   2056  CG2 THR A 136      -2.256   0.967 -14.396  1.00  0.68           C  
ATOM   2057  H   THR A 136       0.230  -1.850 -12.285  1.00  0.68           H  
ATOM   2058  HA  THR A 136      -1.049  -1.437 -14.955  1.00  0.68           H  
ATOM   2059  HB  THR A 136      -1.537   0.266 -12.487  1.00  0.68           H  
ATOM   2060  HG1 THR A 136      -3.346  -1.227 -14.088  1.00  0.68           H  
ATOM   2061 1HG2 THR A 136      -3.088   1.516 -13.966  1.00  0.68           H  
ATOM   2062 2HG2 THR A 136      -1.440   1.652 -14.566  1.00  0.68           H  
ATOM   2063 3HG2 THR A 136      -2.560   0.529 -15.339  1.00  0.68           H  
ATOM   2064  N   PHE A 137       0.444   0.305 -15.732  1.00  0.66           N  
ATOM   2065  CA  PHE A 137       1.366   1.273 -16.295  1.00  0.66           C  
ATOM   2066  C   PHE A 137       0.576   2.516 -16.673  1.00  0.66           C  
ATOM   2067  O   PHE A 137      -0.438   2.420 -17.382  1.00  0.66           O  
ATOM   2068  CB  PHE A 137       2.033   0.688 -17.525  1.00  0.66           C  
ATOM   2069  CG  PHE A 137       2.824  -0.494 -17.181  1.00  0.66           C  
ATOM   2070  CD1 PHE A 137       2.218  -1.742 -17.093  1.00  0.66           C  
ATOM   2071  CD2 PHE A 137       4.146  -0.381 -16.919  1.00  0.66           C  
ATOM   2072  CE1 PHE A 137       2.947  -2.841 -16.730  1.00  0.66           C  
ATOM   2073  CE2 PHE A 137       4.877  -1.467 -16.549  1.00  0.66           C  
ATOM   2074  CZ  PHE A 137       4.276  -2.701 -16.444  1.00  0.66           C  
ATOM   2075  H   PHE A 137      -0.247  -0.128 -16.342  1.00  0.66           H  
ATOM   2076  HA  PHE A 137       2.119   1.536 -15.552  1.00  0.66           H  
ATOM   2077 1HB  PHE A 137       1.278   0.400 -18.259  1.00  0.66           H  
ATOM   2078 2HB  PHE A 137       2.688   1.429 -17.986  1.00  0.66           H  
ATOM   2079  HD1 PHE A 137       1.148  -1.836 -17.305  1.00  0.66           H  
ATOM   2080  HD2 PHE A 137       4.611   0.599 -17.000  1.00  0.66           H  
ATOM   2081  HE1 PHE A 137       2.467  -3.817 -16.655  1.00  0.66           H  
ATOM   2082  HE2 PHE A 137       5.933  -1.348 -16.330  1.00  0.66           H  
ATOM   2083  HZ  PHE A 137       4.853  -3.562 -16.137  1.00  0.66           H  
ATOM   2084  N   TYR A 138       1.050   3.674 -16.220  1.00  0.67           N  
ATOM   2085  CA  TYR A 138       0.371   4.944 -16.465  1.00  0.67           C  
ATOM   2086  C   TYR A 138       1.296   5.917 -17.188  1.00  0.67           C  
ATOM   2087  O   TYR A 138       2.508   5.911 -16.966  1.00  0.67           O  
ATOM   2088  CB  TYR A 138       0.032   5.630 -15.146  1.00  0.67           C  
ATOM   2089  CG  TYR A 138      -0.776   4.890 -14.121  1.00  0.67           C  
ATOM   2090  CD1 TYR A 138      -0.131   4.033 -13.238  1.00  0.67           C  
ATOM   2091  CD2 TYR A 138      -2.117   5.106 -13.998  1.00  0.67           C  
ATOM   2092  CE1 TYR A 138      -0.843   3.403 -12.253  1.00  0.67           C  
ATOM   2093  CE2 TYR A 138      -2.832   4.476 -13.006  1.00  0.67           C  
ATOM   2094  CZ  TYR A 138      -2.207   3.632 -12.140  1.00  0.67           C  
ATOM   2095  OH  TYR A 138      -2.936   3.016 -11.159  1.00  0.67           O  
ATOM   2096  H   TYR A 138       1.885   3.655 -15.633  1.00  0.67           H  
ATOM   2097  HA  TYR A 138      -0.511   4.785 -17.080  1.00  0.67           H  
ATOM   2098 1HB  TYR A 138       0.954   5.935 -14.680  1.00  0.67           H  
ATOM   2099 2HB  TYR A 138      -0.506   6.546 -15.379  1.00  0.67           H  
ATOM   2100  HD1 TYR A 138       0.940   3.865 -13.321  1.00  0.67           H  
ATOM   2101  HD2 TYR A 138      -2.622   5.777 -14.676  1.00  0.67           H  
ATOM   2102  HE1 TYR A 138      -0.343   2.744 -11.572  1.00  0.67           H  
ATOM   2103  HE2 TYR A 138      -3.903   4.656 -12.914  1.00  0.67           H  
ATOM   2104  HH  TYR A 138      -2.362   2.451 -10.645  1.00  0.67           H  
ATOM   2105  N   ASN A 139       0.731   6.790 -18.011  1.00  0.69           N  
ATOM   2106  CA  ASN A 139       1.494   7.836 -18.680  1.00  0.69           C  
ATOM   2107  C   ASN A 139       1.544   9.073 -17.789  1.00  0.69           C  
ATOM   2108  O   ASN A 139       0.582   9.843 -17.730  1.00  0.69           O  
ATOM   2109  CB  ASN A 139       0.863   8.155 -20.022  1.00  0.69           C  
ATOM   2110  CG  ASN A 139       1.613   9.145 -20.852  1.00  0.69           C  
ATOM   2111  OD1 ASN A 139       2.297  10.018 -20.316  1.00  0.69           O  
ATOM   2112  ND2 ASN A 139       1.493   9.039 -22.154  1.00  0.69           N  
ATOM   2113  H   ASN A 139      -0.272   6.742 -18.168  1.00  0.69           H  
ATOM   2114  HA  ASN A 139       2.518   7.491 -18.832  1.00  0.69           H  
ATOM   2115 1HB  ASN A 139       0.717   7.266 -20.593  1.00  0.69           H  
ATOM   2116 2HB  ASN A 139      -0.136   8.564 -19.834  1.00  0.69           H  
ATOM   2117 1HD2 ASN A 139       1.955   9.697 -22.759  1.00  0.69           H  
ATOM   2118 2HD2 ASN A 139       0.924   8.322 -22.558  1.00  0.69           H  
ATOM   2119  N   VAL A 140       2.659   9.271 -17.095  1.00  0.73           N  
ATOM   2120  CA  VAL A 140       2.766  10.366 -16.136  1.00  0.73           C  
ATOM   2121  C   VAL A 140       2.670  11.692 -16.835  1.00  0.73           C  
ATOM   2122  O   VAL A 140       2.023  12.620 -16.344  1.00  0.73           O  
ATOM   2123  CB  VAL A 140       4.082  10.316 -15.370  1.00  0.73           C  
ATOM   2124  CG1 VAL A 140       4.250  11.555 -14.531  1.00  0.73           C  
ATOM   2125  CG2 VAL A 140       4.096   9.097 -14.534  1.00  0.73           C  
ATOM   2126  H   VAL A 140       3.458   8.656 -17.242  1.00  0.73           H  
ATOM   2127  HA  VAL A 140       1.948  10.284 -15.423  1.00  0.73           H  
ATOM   2128  HB  VAL A 140       4.895  10.281 -16.072  1.00  0.73           H  
ATOM   2129 1HG1 VAL A 140       5.191  11.506 -13.992  1.00  0.73           H  
ATOM   2130 2HG1 VAL A 140       4.243  12.433 -15.178  1.00  0.73           H  
ATOM   2131 3HG1 VAL A 140       3.430  11.622 -13.822  1.00  0.73           H  
ATOM   2132 1HG2 VAL A 140       5.042   9.021 -13.991  1.00  0.73           H  
ATOM   2133 2HG2 VAL A 140       3.272   9.133 -13.827  1.00  0.73           H  
ATOM   2134 3HG2 VAL A 140       3.976   8.247 -15.185  1.00  0.73           H  
ATOM   2135  N   THR A 141       3.336  11.788 -17.979  1.00  0.76           N  
ATOM   2136  CA  THR A 141       3.308  13.039 -18.721  1.00  0.76           C  
ATOM   2137  C   THR A 141       1.881  13.454 -19.067  1.00  0.76           C  
ATOM   2138  O   THR A 141       1.463  14.576 -18.771  1.00  0.76           O  
ATOM   2139  CB  THR A 141       4.115  12.930 -20.019  1.00  0.76           C  
ATOM   2140  OG1 THR A 141       5.481  12.657 -19.700  1.00  0.76           O  
ATOM   2141  CG2 THR A 141       4.025  14.209 -20.814  1.00  0.76           C  
ATOM   2142  H   THR A 141       3.858  10.968 -18.302  1.00  0.76           H  
ATOM   2143  HA  THR A 141       3.746  13.819 -18.099  1.00  0.76           H  
ATOM   2144  HB  THR A 141       3.724  12.118 -20.625  1.00  0.76           H  
ATOM   2145  HG1 THR A 141       5.780  13.295 -19.046  1.00  0.76           H  
ATOM   2146 1HG2 THR A 141       4.604  14.108 -21.731  1.00  0.76           H  
ATOM   2147 2HG2 THR A 141       2.978  14.406 -21.065  1.00  0.76           H  
ATOM   2148 3HG2 THR A 141       4.419  15.034 -20.225  1.00  0.76           H  
ATOM   2149  N   ASP A 142       1.087  12.540 -19.618  1.00  0.79           N  
ATOM   2150  CA  ASP A 142      -0.273  12.918 -20.000  1.00  0.79           C  
ATOM   2151  C   ASP A 142      -1.275  12.726 -18.863  1.00  0.79           C  
ATOM   2152  O   ASP A 142      -2.207  11.920 -18.938  1.00  0.79           O  
ATOM   2153  CB  ASP A 142      -0.717  12.184 -21.256  1.00  0.79           C  
ATOM   2154  CG  ASP A 142       0.120  12.593 -22.451  1.00  0.79           C  
ATOM   2155  OD1 ASP A 142       0.667  13.673 -22.429  1.00  0.79           O  
ATOM   2156  OD2 ASP A 142       0.179  11.856 -23.383  1.00  0.79           O  
ATOM   2157  H   ASP A 142       1.446  11.607 -19.800  1.00  0.79           H  
ATOM   2158  HA  ASP A 142      -0.266  13.980 -20.245  1.00  0.79           H  
ATOM   2159 1HB  ASP A 142      -0.631  11.109 -21.102  1.00  0.79           H  
ATOM   2160 2HB  ASP A 142      -1.765  12.404 -21.460  1.00  0.79           H  
ATOM   2161  N   ASN A 143      -1.026  13.456 -17.790  1.00  0.80           N  
ATOM   2162  CA  ASN A 143      -1.844  13.514 -16.584  1.00  0.80           C  
ATOM   2163  C   ASN A 143      -2.109  12.164 -15.902  1.00  0.80           C  
ATOM   2164  O   ASN A 143      -3.125  12.017 -15.219  1.00  0.80           O  
ATOM   2165  CB  ASN A 143      -3.166  14.201 -16.883  1.00  0.80           C  
ATOM   2166  CG  ASN A 143      -3.000  15.643 -17.294  1.00  0.80           C  
ATOM   2167  OD1 ASN A 143      -2.169  16.374 -16.744  1.00  0.80           O  
ATOM   2168  ND2 ASN A 143      -3.782  16.065 -18.256  1.00  0.80           N  
ATOM   2169  H   ASN A 143      -0.202  14.055 -17.859  1.00  0.80           H  
ATOM   2170  HA  ASN A 143      -1.305  14.124 -15.858  1.00  0.80           H  
ATOM   2171 1HB  ASN A 143      -3.690  13.666 -17.676  1.00  0.80           H  
ATOM   2172 2HB  ASN A 143      -3.799  14.162 -15.997  1.00  0.80           H  
ATOM   2173 1HD2 ASN A 143      -3.720  17.014 -18.572  1.00  0.80           H  
ATOM   2174 2HD2 ASN A 143      -4.443  15.441 -18.674  1.00  0.80           H  
ATOM   2175  N   GLY A 144      -1.199  11.196 -16.027  1.00  0.78           N  
ATOM   2176  CA  GLY A 144      -1.374   9.914 -15.360  1.00  0.78           C  
ATOM   2177  C   GLY A 144      -2.330   8.946 -16.069  1.00  0.78           C  
ATOM   2178  O   GLY A 144      -2.731   7.953 -15.470  1.00  0.78           O  
ATOM   2179  H   GLY A 144      -0.374  11.311 -16.613  1.00  0.78           H  
ATOM   2180 1HA  GLY A 144      -0.399   9.437 -15.266  1.00  0.78           H  
ATOM   2181 2HA  GLY A 144      -1.729  10.090 -14.346  1.00  0.78           H  
ATOM   2182  N   GLU A 145      -2.720   9.214 -17.316  1.00  0.76           N  
ATOM   2183  CA  GLU A 145      -3.667   8.320 -17.998  1.00  0.76           C  
ATOM   2184  C   GLU A 145      -3.176   6.871 -18.040  1.00  0.76           C  
ATOM   2185  O   GLU A 145      -2.019   6.601 -18.363  1.00  0.76           O  
ATOM   2186  CB  GLU A 145      -3.946   8.791 -19.434  1.00  0.76           C  
ATOM   2187  CG  GLU A 145      -5.050   7.984 -20.165  1.00  0.76           C  
ATOM   2188  CD  GLU A 145      -5.389   8.484 -21.569  1.00  0.76           C  
ATOM   2189  OE1 GLU A 145      -4.674   9.303 -22.093  1.00  0.76           O  
ATOM   2190  OE2 GLU A 145      -6.385   8.049 -22.102  1.00  0.76           O  
ATOM   2191  H   GLU A 145      -2.387  10.061 -17.787  1.00  0.76           H  
ATOM   2192  HA  GLU A 145      -4.606   8.340 -17.446  1.00  0.76           H  
ATOM   2193 1HB  GLU A 145      -4.242   9.842 -19.418  1.00  0.76           H  
ATOM   2194 2HB  GLU A 145      -3.028   8.722 -20.021  1.00  0.76           H  
ATOM   2195 1HG  GLU A 145      -4.721   6.950 -20.250  1.00  0.76           H  
ATOM   2196 2HG  GLU A 145      -5.951   7.995 -19.555  1.00  0.76           H  
ATOM   2197  N   VAL A 146      -4.051   5.923 -17.711  1.00  0.72           N  
ATOM   2198  CA  VAL A 146      -3.653   4.516 -17.748  1.00  0.72           C  
ATOM   2199  C   VAL A 146      -3.332   4.058 -19.156  1.00  0.72           C  
ATOM   2200  O   VAL A 146      -4.110   4.292 -20.080  1.00  0.72           O  
ATOM   2201  CB  VAL A 146      -4.761   3.593 -17.193  1.00  0.72           C  
ATOM   2202  CG1 VAL A 146      -4.376   2.128 -17.406  1.00  0.72           C  
ATOM   2203  CG2 VAL A 146      -4.934   3.836 -15.747  1.00  0.72           C  
ATOM   2204  H   VAL A 146      -4.990   6.179 -17.441  1.00  0.72           H  
ATOM   2205  HA  VAL A 146      -2.766   4.393 -17.129  1.00  0.72           H  
ATOM   2206  HB  VAL A 146      -5.695   3.790 -17.717  1.00  0.72           H  
ATOM   2207 1HG1 VAL A 146      -5.154   1.479 -17.003  1.00  0.72           H  
ATOM   2208 2HG1 VAL A 146      -4.263   1.923 -18.465  1.00  0.72           H  
ATOM   2209 3HG1 VAL A 146      -3.441   1.928 -16.901  1.00  0.72           H  
ATOM   2210 1HG2 VAL A 146      -5.713   3.185 -15.353  1.00  0.72           H  
ATOM   2211 2HG2 VAL A 146      -4.006   3.607 -15.276  1.00  0.72           H  
ATOM   2212 3HG2 VAL A 146      -5.202   4.879 -15.571  1.00  0.72           H  
ATOM   2213  N   ILE A 147      -2.195   3.398 -19.312  1.00  0.69           N  
ATOM   2214  CA  ILE A 147      -1.795   2.843 -20.589  1.00  0.69           C  
ATOM   2215  C   ILE A 147      -2.163   1.367 -20.674  1.00  0.69           C  
ATOM   2216  O   ILE A 147      -2.743   0.913 -21.662  1.00  0.69           O  
ATOM   2217  CB  ILE A 147      -0.294   2.982 -20.831  1.00  0.69           C  
ATOM   2218  CG1 ILE A 147       0.144   4.408 -20.938  1.00  0.69           C  
ATOM   2219  CG2 ILE A 147       0.053   2.251 -22.010  1.00  0.69           C  
ATOM   2220  CD1 ILE A 147       1.661   4.508 -20.953  1.00  0.69           C  
ATOM   2221  H   ILE A 147      -1.591   3.249 -18.509  1.00  0.69           H  
ATOM   2222  HA  ILE A 147      -2.323   3.372 -21.381  1.00  0.69           H  
ATOM   2223  HB  ILE A 147       0.250   2.560 -19.984  1.00  0.69           H  
ATOM   2224 1HG1 ILE A 147      -0.251   4.843 -21.856  1.00  0.69           H  
ATOM   2225 2HG1 ILE A 147      -0.245   4.972 -20.089  1.00  0.69           H  
ATOM   2226 1HG2 ILE A 147       1.099   2.342 -22.163  1.00  0.69           H  
ATOM   2227 2HG2 ILE A 147      -0.217   1.217 -21.869  1.00  0.69           H  
ATOM   2228 3HG2 ILE A 147      -0.487   2.661 -22.843  1.00  0.69           H  
ATOM   2229 1HD1 ILE A 147       1.984   5.530 -21.031  1.00  0.69           H  
ATOM   2230 2HD1 ILE A 147       2.043   4.080 -20.028  1.00  0.69           H  
ATOM   2231 3HD1 ILE A 147       2.051   3.953 -21.798  1.00  0.69           H  
ATOM   2232  N   TYR A 148      -1.789   0.609 -19.641  1.00  0.68           N  
ATOM   2233  CA  TYR A 148      -2.069  -0.824 -19.644  1.00  0.68           C  
ATOM   2234  C   TYR A 148      -2.197  -1.438 -18.255  1.00  0.68           C  
ATOM   2235  O   TYR A 148      -1.437  -1.116 -17.339  1.00  0.68           O  
ATOM   2236  CB  TYR A 148      -1.009  -1.584 -20.449  1.00  0.68           C  
ATOM   2237  CG  TYR A 148      -1.266  -3.071 -20.510  1.00  0.68           C  
ATOM   2238  CD1 TYR A 148      -2.174  -3.568 -21.431  1.00  0.68           C  
ATOM   2239  CD2 TYR A 148      -0.605  -3.936 -19.650  1.00  0.68           C  
ATOM   2240  CE1 TYR A 148      -2.435  -4.922 -21.485  1.00  0.68           C  
ATOM   2241  CE2 TYR A 148      -0.867  -5.290 -19.707  1.00  0.68           C  
ATOM   2242  CZ  TYR A 148      -1.783  -5.785 -20.615  1.00  0.68           C  
ATOM   2243  OH  TYR A 148      -2.057  -7.134 -20.668  1.00  0.68           O  
ATOM   2244  H   TYR A 148      -1.319   1.052 -18.852  1.00  0.68           H  
ATOM   2245  HA  TYR A 148      -3.029  -0.971 -20.140  1.00  0.68           H  
ATOM   2246 1HB  TYR A 148      -1.003  -1.204 -21.462  1.00  0.68           H  
ATOM   2247 2HB  TYR A 148      -0.019  -1.417 -20.021  1.00  0.68           H  
ATOM   2248  HD1 TYR A 148      -2.689  -2.885 -22.108  1.00  0.68           H  
ATOM   2249  HD2 TYR A 148       0.113  -3.549 -18.929  1.00  0.68           H  
ATOM   2250  HE1 TYR A 148      -3.155  -5.310 -22.205  1.00  0.68           H  
ATOM   2251  HE2 TYR A 148      -0.353  -5.962 -19.041  1.00  0.68           H  
ATOM   2252  HH  TYR A 148      -2.496  -7.336 -21.496  1.00  0.68           H  
ATOM   2253  N   THR A 149      -3.175  -2.333 -18.105  1.00  0.69           N  
ATOM   2254  CA  THR A 149      -3.379  -3.062 -16.855  1.00  0.69           C  
ATOM   2255  C   THR A 149      -3.425  -4.576 -17.057  1.00  0.69           C  
ATOM   2256  O   THR A 149      -4.103  -5.076 -17.958  1.00  0.69           O  
ATOM   2257  CB  THR A 149      -4.660  -2.598 -16.124  1.00  0.69           C  
ATOM   2258  OG1 THR A 149      -4.551  -1.213 -15.784  1.00  0.69           O  
ATOM   2259  CG2 THR A 149      -4.860  -3.394 -14.854  1.00  0.69           C  
ATOM   2260  H   THR A 149      -3.775  -2.537 -18.893  1.00  0.69           H  
ATOM   2261  HA  THR A 149      -2.539  -2.851 -16.203  1.00  0.69           H  
ATOM   2262  HB  THR A 149      -5.519  -2.734 -16.779  1.00  0.69           H  
ATOM   2263  HG1 THR A 149      -4.103  -1.123 -14.951  1.00  0.69           H  
ATOM   2264 1HG2 THR A 149      -5.759  -3.055 -14.344  1.00  0.69           H  
ATOM   2265 2HG2 THR A 149      -4.962  -4.437 -15.090  1.00  0.69           H  
ATOM   2266 3HG2 THR A 149      -3.999  -3.253 -14.206  1.00  0.69           H  
ATOM   2267  N   PHE A 150      -2.723  -5.296 -16.180  1.00  0.72           N  
ATOM   2268  CA  PHE A 150      -2.703  -6.753 -16.179  1.00  0.72           C  
ATOM   2269  C   PHE A 150      -3.283  -7.258 -14.864  1.00  0.72           C  
ATOM   2270  O   PHE A 150      -2.777  -6.920 -13.791  1.00  0.72           O  
ATOM   2271  CB  PHE A 150      -1.282  -7.297 -16.305  1.00  0.72           C  
ATOM   2272  CG  PHE A 150      -1.233  -8.771 -16.456  1.00  0.72           C  
ATOM   2273  CD1 PHE A 150      -1.111  -9.326 -17.713  1.00  0.72           C  
ATOM   2274  CD2 PHE A 150      -1.347  -9.609 -15.374  1.00  0.72           C  
ATOM   2275  CE1 PHE A 150      -1.099 -10.689 -17.875  1.00  0.72           C  
ATOM   2276  CE2 PHE A 150      -1.339 -10.967 -15.543  1.00  0.72           C  
ATOM   2277  CZ  PHE A 150      -1.214 -11.504 -16.790  1.00  0.72           C  
ATOM   2278  H   PHE A 150      -2.173  -4.796 -15.486  1.00  0.72           H  
ATOM   2279  HA  PHE A 150      -3.313  -7.123 -17.004  1.00  0.72           H  
ATOM   2280 1HB  PHE A 150      -0.794  -6.855 -17.146  1.00  0.72           H  
ATOM   2281 2HB  PHE A 150      -0.712  -7.026 -15.416  1.00  0.72           H  
ATOM   2282  HD1 PHE A 150      -1.030  -8.670 -18.582  1.00  0.72           H  
ATOM   2283  HD2 PHE A 150      -1.465  -9.184 -14.389  1.00  0.72           H  
ATOM   2284  HE1 PHE A 150      -1.004 -11.133 -18.869  1.00  0.72           H  
ATOM   2285  HE2 PHE A 150      -1.446 -11.616 -14.707  1.00  0.72           H  
ATOM   2286  HZ  PHE A 150      -1.211 -12.586 -16.929  1.00  0.72           H  
ATOM   2287  N   THR A 151      -4.371  -8.026 -14.945  1.00  0.76           N  
ATOM   2288  CA  THR A 151      -5.036  -8.537 -13.744  1.00  0.76           C  
ATOM   2289  C   THR A 151      -4.870 -10.054 -13.620  1.00  0.76           C  
ATOM   2290  O   THR A 151      -4.531 -10.721 -14.596  1.00  0.76           O  
ATOM   2291  CB  THR A 151      -6.528  -8.147 -13.751  1.00  0.76           C  
ATOM   2292  OG1 THR A 151      -7.188  -8.768 -14.862  1.00  0.76           O  
ATOM   2293  CG2 THR A 151      -6.663  -6.645 -13.868  1.00  0.76           C  
ATOM   2294  H   THR A 151      -4.738  -8.264 -15.856  1.00  0.76           H  
ATOM   2295  HA  THR A 151      -4.574  -8.082 -12.866  1.00  0.76           H  
ATOM   2296  HB  THR A 151      -6.994  -8.480 -12.825  1.00  0.76           H  
ATOM   2297  HG1 THR A 151      -7.199  -9.721 -14.737  1.00  0.76           H  
ATOM   2298 1HG2 THR A 151      -7.715  -6.371 -13.869  1.00  0.76           H  
ATOM   2299 2HG2 THR A 151      -6.164  -6.170 -13.023  1.00  0.76           H  
ATOM   2300 3HG2 THR A 151      -6.206  -6.320 -14.794  1.00  0.76           H  
ATOM   2301  N   ASN A 152      -5.217 -10.605 -12.445  1.00  0.83           N  
ATOM   2302  CA  ASN A 152      -5.089 -12.044 -12.144  1.00  0.83           C  
ATOM   2303  C   ASN A 152      -3.636 -12.502 -12.301  1.00  0.83           C  
ATOM   2304  O   ASN A 152      -3.335 -13.563 -12.855  1.00  0.83           O  
ATOM   2305  CB  ASN A 152      -6.019 -12.885 -13.008  1.00  0.83           C  
ATOM   2306  CG  ASN A 152      -7.474 -12.572 -12.776  1.00  0.83           C  
ATOM   2307  OD1 ASN A 152      -7.918 -12.405 -11.633  1.00  0.83           O  
ATOM   2308  ND2 ASN A 152      -8.227 -12.492 -13.844  1.00  0.83           N  
ATOM   2309  H   ASN A 152      -5.514  -9.984 -11.703  1.00  0.83           H  
ATOM   2310  HA  ASN A 152      -5.358 -12.201 -11.097  1.00  0.83           H  
ATOM   2311 1HB  ASN A 152      -5.791 -12.754 -14.063  1.00  0.83           H  
ATOM   2312 2HB  ASN A 152      -5.854 -13.937 -12.777  1.00  0.83           H  
ATOM   2313 1HD2 ASN A 152      -9.204 -12.290 -13.755  1.00  0.83           H  
ATOM   2314 2HD2 ASN A 152      -7.828 -12.639 -14.750  1.00  0.83           H  
ATOM   2315  N   LEU A 153      -2.739 -11.675 -11.781  1.00  0.90           N  
ATOM   2316  CA  LEU A 153      -1.306 -11.890 -11.817  1.00  0.90           C  
ATOM   2317  C   LEU A 153      -0.828 -12.863 -10.738  1.00  0.90           C  
ATOM   2318  O   LEU A 153      -0.618 -12.498  -9.580  1.00  0.90           O  
ATOM   2319  CB  LEU A 153      -0.671 -10.511 -11.658  1.00  0.90           C  
ATOM   2320  CG  LEU A 153       0.713 -10.352 -12.010  1.00  0.90           C  
ATOM   2321  CD1 LEU A 153       0.971  -8.928 -12.242  1.00  0.90           C  
ATOM   2322  CD2 LEU A 153       1.570 -10.840 -10.915  1.00  0.90           C  
ATOM   2323  H   LEU A 153      -3.070 -10.813 -11.347  1.00  0.90           H  
ATOM   2324  HA  LEU A 153      -1.036 -12.312 -12.776  1.00  0.90           H  
ATOM   2325 1HB  LEU A 153      -1.249  -9.794 -12.233  1.00  0.90           H  
ATOM   2326 2HB  LEU A 153      -0.749 -10.236 -10.617  1.00  0.90           H  
ATOM   2327  HG  LEU A 153       0.902 -10.879 -12.885  1.00  0.90           H  
ATOM   2328 1HD1 LEU A 153       2.016  -8.778 -12.509  1.00  0.90           H  
ATOM   2329 2HD1 LEU A 153       0.337  -8.550 -13.040  1.00  0.90           H  
ATOM   2330 3HD1 LEU A 153       0.742  -8.423 -11.323  1.00  0.90           H  
ATOM   2331 1HD2 LEU A 153       2.614 -10.704 -11.178  1.00  0.90           H  
ATOM   2332 2HD2 LEU A 153       1.354 -10.279 -10.006  1.00  0.90           H  
ATOM   2333 3HD2 LEU A 153       1.368 -11.891 -10.757  1.00  0.90           H  
ATOM   2334  N   ASN A 154      -0.597 -14.114 -11.137  1.00  0.96           N  
ATOM   2335  CA  ASN A 154      -0.260 -15.186 -10.193  1.00  0.96           C  
ATOM   2336  C   ASN A 154       1.227 -15.239  -9.828  1.00  0.96           C  
ATOM   2337  O   ASN A 154       1.941 -16.188 -10.145  1.00  0.96           O  
ATOM   2338  CB  ASN A 154      -0.728 -16.513 -10.749  1.00  0.96           C  
ATOM   2339  CG  ASN A 154      -2.237 -16.573 -10.852  1.00  0.96           C  
ATOM   2340  OD1 ASN A 154      -2.954 -16.126  -9.947  1.00  0.96           O  
ATOM   2341  ND2 ASN A 154      -2.727 -17.110 -11.939  1.00  0.96           N  
ATOM   2342  H   ASN A 154      -0.743 -14.343 -12.111  1.00  0.96           H  
ATOM   2343  HA  ASN A 154      -0.804 -15.001  -9.267  1.00  0.96           H  
ATOM   2344 1HB  ASN A 154      -0.298 -16.671 -11.738  1.00  0.96           H  
ATOM   2345 2HB  ASN A 154      -0.382 -17.322 -10.104  1.00  0.96           H  
ATOM   2346 1HD2 ASN A 154      -3.718 -17.172 -12.063  1.00  0.96           H  
ATOM   2347 2HD2 ASN A 154      -2.114 -17.458 -12.647  1.00  0.96           H  
ATOM   2348  N   LEU A 155       1.661 -14.185  -9.163  1.00  1.00           N  
ATOM   2349  CA  LEU A 155       3.029 -13.967  -8.694  1.00  1.00           C  
ATOM   2350  C   LEU A 155       3.604 -14.896  -7.626  1.00  1.00           C  
ATOM   2351  O   LEU A 155       4.732 -15.385  -7.759  1.00  1.00           O  
ATOM   2352  CB  LEU A 155       3.096 -12.561  -8.149  1.00  1.00           C  
ATOM   2353  CG  LEU A 155       4.302 -12.210  -7.462  1.00  1.00           C  
ATOM   2354  CD1 LEU A 155       5.489 -12.352  -8.367  1.00  1.00           C  
ATOM   2355  CD2 LEU A 155       4.122 -10.838  -6.954  1.00  1.00           C  
ATOM   2356  H   LEU A 155       0.956 -13.468  -8.988  1.00  1.00           H  
ATOM   2357  HA  LEU A 155       3.675 -14.033  -9.567  1.00  1.00           H  
ATOM   2358 1HB  LEU A 155       3.016 -11.880  -8.960  1.00  1.00           H  
ATOM   2359 2HB  LEU A 155       2.258 -12.397  -7.474  1.00  1.00           H  
ATOM   2360  HG  LEU A 155       4.439 -12.867  -6.627  1.00  1.00           H  
ATOM   2361 1HD1 LEU A 155       6.396 -12.071  -7.822  1.00  1.00           H  
ATOM   2362 2HD1 LEU A 155       5.562 -13.387  -8.692  1.00  1.00           H  
ATOM   2363 3HD1 LEU A 155       5.362 -11.727  -9.219  1.00  1.00           H  
ATOM   2364 1HD2 LEU A 155       4.999 -10.577  -6.379  1.00  1.00           H  
ATOM   2365 2HD2 LEU A 155       3.980 -10.151  -7.782  1.00  1.00           H  
ATOM   2366 3HD2 LEU A 155       3.252 -10.815  -6.310  1.00  1.00           H  
ATOM   2367  N   THR A 156       2.865 -15.064  -6.533  1.00  0.98           N  
ATOM   2368  CA  THR A 156       3.241 -15.853  -5.349  1.00  0.98           C  
ATOM   2369  C   THR A 156       4.451 -15.316  -4.540  1.00  0.98           C  
ATOM   2370  O   THR A 156       4.314 -15.013  -3.351  1.00  0.98           O  
ATOM   2371  CB  THR A 156       3.521 -17.324  -5.739  1.00  0.98           C  
ATOM   2372  OG1 THR A 156       2.336 -17.896  -6.310  1.00  0.98           O  
ATOM   2373  CG2 THR A 156       3.919 -18.130  -4.510  1.00  0.98           C  
ATOM   2374  H   THR A 156       1.961 -14.615  -6.522  1.00  0.98           H  
ATOM   2375  HA  THR A 156       2.385 -15.855  -4.676  1.00  0.98           H  
ATOM   2376  HB  THR A 156       4.326 -17.380  -6.459  1.00  0.98           H  
ATOM   2377  HG1 THR A 156       2.531 -18.783  -6.625  1.00  0.98           H  
ATOM   2378 1HG2 THR A 156       4.105 -19.164  -4.800  1.00  0.98           H  
ATOM   2379 2HG2 THR A 156       4.823 -17.711  -4.072  1.00  0.98           H  
ATOM   2380 3HG2 THR A 156       3.114 -18.098  -3.779  1.00  0.98           H  
ATOM   2381  N   GLY A 157       5.615 -15.206  -5.173  1.00  0.93           N  
ATOM   2382  CA  GLY A 157       6.837 -14.753  -4.500  1.00  0.93           C  
ATOM   2383  C   GLY A 157       7.012 -13.237  -4.579  1.00  0.93           C  
ATOM   2384  O   GLY A 157       6.098 -12.543  -4.991  1.00  0.93           O  
ATOM   2385  H   GLY A 157       5.624 -15.446  -6.162  1.00  0.93           H  
ATOM   2386 1HA  GLY A 157       6.789 -15.072  -3.460  1.00  0.93           H  
ATOM   2387 2HA  GLY A 157       7.694 -15.248  -4.954  1.00  0.93           H  
ATOM   2388  N   PRO A 158       8.137 -12.686  -4.097  1.00  0.86           N  
ATOM   2389  CA  PRO A 158       8.476 -11.272  -4.146  1.00  0.86           C  
ATOM   2390  C   PRO A 158       8.554 -10.789  -5.587  1.00  0.86           C  
ATOM   2391  O   PRO A 158       8.957 -11.552  -6.477  1.00  0.86           O  
ATOM   2392  CB  PRO A 158       9.844 -11.214  -3.468  1.00  0.86           C  
ATOM   2393  CG  PRO A 158       9.902 -12.459  -2.606  1.00  0.86           C  
ATOM   2394  CD  PRO A 158       9.126 -13.514  -3.386  1.00  0.86           C  
ATOM   2395  HA  PRO A 158       7.726 -10.696  -3.584  1.00  0.86           H  
ATOM   2396 1HB  PRO A 158      10.633 -11.153  -4.222  1.00  0.86           H  
ATOM   2397 2HB  PRO A 158       9.903 -10.292  -2.871  1.00  0.86           H  
ATOM   2398 1HG  PRO A 158      10.951 -12.746  -2.427  1.00  0.86           H  
ATOM   2399 2HG  PRO A 158       9.459 -12.247  -1.621  1.00  0.86           H  
ATOM   2400 1HD  PRO A 158       9.774 -14.041  -4.095  1.00  0.86           H  
ATOM   2401 2HD  PRO A 158       8.654 -14.192  -2.671  1.00  0.86           H  
ATOM   2402  N   LEU A 159       8.200  -9.523  -5.799  1.00  0.78           N  
ATOM   2403  CA  LEU A 159       8.247  -8.909  -7.121  1.00  0.78           C  
ATOM   2404  C   LEU A 159       9.296  -7.786  -7.190  1.00  0.78           C  
ATOM   2405  O   LEU A 159       9.358  -6.936  -6.292  1.00  0.78           O  
ATOM   2406  CB  LEU A 159       6.875  -8.335  -7.423  1.00  0.78           C  
ATOM   2407  CG  LEU A 159       6.673  -7.872  -8.750  1.00  0.78           C  
ATOM   2408  CD1 LEU A 159       6.675  -9.056  -9.652  1.00  0.78           C  
ATOM   2409  CD2 LEU A 159       5.392  -7.188  -8.847  1.00  0.78           C  
ATOM   2410  H   LEU A 159       7.850  -8.978  -5.016  1.00  0.78           H  
ATOM   2411  HA  LEU A 159       8.500  -9.670  -7.856  1.00  0.78           H  
ATOM   2412 1HB  LEU A 159       6.170  -9.073  -7.258  1.00  0.78           H  
ATOM   2413 2HB  LEU A 159       6.680  -7.509  -6.740  1.00  0.78           H  
ATOM   2414  HG  LEU A 159       7.474  -7.220  -9.006  1.00  0.78           H  
ATOM   2415 1HD1 LEU A 159       6.534  -8.779 -10.680  1.00  0.78           H  
ATOM   2416 2HD1 LEU A 159       7.595  -9.574  -9.545  1.00  0.78           H  
ATOM   2417 3HD1 LEU A 159       5.877  -9.678  -9.354  1.00  0.78           H  
ATOM   2418 1HD2 LEU A 159       5.208  -6.846  -9.852  1.00  0.78           H  
ATOM   2419 2HD2 LEU A 159       4.605  -7.878  -8.560  1.00  0.78           H  
ATOM   2420 3HD2 LEU A 159       5.414  -6.342  -8.173  1.00  0.78           H  
ATOM   2421  N   LEU A 160      10.125  -7.767  -8.240  1.00  0.72           N  
ATOM   2422  CA  LEU A 160      11.137  -6.719  -8.365  1.00  0.72           C  
ATOM   2423  C   LEU A 160      11.011  -5.927  -9.678  1.00  0.72           C  
ATOM   2424  O   LEU A 160      10.775  -6.522 -10.726  1.00  0.72           O  
ATOM   2425  CB  LEU A 160      12.513  -7.365  -8.341  1.00  0.72           C  
ATOM   2426  CG  LEU A 160      12.838  -8.101  -7.078  1.00  0.72           C  
ATOM   2427  CD1 LEU A 160      12.458  -9.588  -7.246  1.00  0.72           C  
ATOM   2428  CD2 LEU A 160      14.301  -7.913  -6.748  1.00  0.72           C  
ATOM   2429  H   LEU A 160      10.061  -8.499  -8.946  1.00  0.72           H  
ATOM   2430  HA  LEU A 160      11.052  -6.074  -7.500  1.00  0.72           H  
ATOM   2431 1HB  LEU A 160      12.539  -8.092  -9.137  1.00  0.72           H  
ATOM   2432 2HB  LEU A 160      13.282  -6.603  -8.514  1.00  0.72           H  
ATOM   2433  HG  LEU A 160      12.241  -7.700  -6.283  1.00  0.72           H  
ATOM   2434 1HD1 LEU A 160      12.673 -10.117  -6.322  1.00  0.72           H  
ATOM   2435 2HD1 LEU A 160      11.400  -9.693  -7.478  1.00  0.72           H  
ATOM   2436 3HD1 LEU A 160      13.041 -10.021  -8.058  1.00  0.72           H  
ATOM   2437 1HD2 LEU A 160      14.537  -8.430  -5.820  1.00  0.72           H  
ATOM   2438 2HD2 LEU A 160      14.914  -8.307  -7.547  1.00  0.72           H  
ATOM   2439 3HD2 LEU A 160      14.505  -6.843  -6.627  1.00  0.72           H  
ATOM   2440  N   PRO A 161      11.191  -4.596  -9.690  1.00  0.67           N  
ATOM   2441  CA  PRO A 161      11.208  -3.777 -10.895  1.00  0.67           C  
ATOM   2442  C   PRO A 161      12.250  -4.254 -11.895  1.00  0.67           C  
ATOM   2443  O   PRO A 161      13.387  -4.552 -11.519  1.00  0.67           O  
ATOM   2444  CB  PRO A 161      11.577  -2.400 -10.345  1.00  0.67           C  
ATOM   2445  CG  PRO A 161      11.086  -2.408  -8.919  1.00  0.67           C  
ATOM   2446  CD  PRO A 161      11.319  -3.825  -8.434  1.00  0.67           C  
ATOM   2447  HA  PRO A 161      10.204  -3.767 -11.349  1.00  0.67           H  
ATOM   2448 1HB  PRO A 161      12.653  -2.279 -10.386  1.00  0.67           H  
ATOM   2449 2HB  PRO A 161      11.152  -1.613 -10.960  1.00  0.67           H  
ATOM   2450 1HG  PRO A 161      11.632  -1.660  -8.327  1.00  0.67           H  
ATOM   2451 2HG  PRO A 161      10.028  -2.120  -8.887  1.00  0.67           H  
ATOM   2452 1HD  PRO A 161      12.323  -3.950  -7.985  1.00  0.67           H  
ATOM   2453 2HD  PRO A 161      10.507  -4.055  -7.728  1.00  0.67           H  
ATOM   2454  N   LEU A 162      11.896  -4.278 -13.172  1.00  0.66           N  
ATOM   2455  CA  LEU A 162      12.840  -4.676 -14.211  1.00  0.66           C  
ATOM   2456  C   LEU A 162      13.021  -3.549 -15.227  1.00  0.66           C  
ATOM   2457  O   LEU A 162      12.043  -2.959 -15.711  1.00  0.66           O  
ATOM   2458  CB  LEU A 162      12.389  -5.893 -15.013  1.00  0.66           C  
ATOM   2459  CG  LEU A 162      13.546  -6.482 -15.915  1.00  0.66           C  
ATOM   2460  CD1 LEU A 162      14.523  -7.163 -14.987  1.00  0.66           C  
ATOM   2461  CD2 LEU A 162      13.018  -7.342 -16.938  1.00  0.66           C  
ATOM   2462  H   LEU A 162      10.949  -4.042 -13.416  1.00  0.66           H  
ATOM   2463  HA  LEU A 162      13.808  -4.883 -13.758  1.00  0.66           H  
ATOM   2464 1HB  LEU A 162      12.055  -6.674 -14.328  1.00  0.66           H  
ATOM   2465 2HB  LEU A 162      11.559  -5.607 -15.654  1.00  0.66           H  
ATOM   2466  HG  LEU A 162      14.087  -5.688 -16.403  1.00  0.66           H  
ATOM   2467 1HD1 LEU A 162      15.366  -7.562 -15.508  1.00  0.66           H  
ATOM   2468 2HD1 LEU A 162      14.865  -6.445 -14.274  1.00  0.66           H  
ATOM   2469 3HD1 LEU A 162      14.012  -7.971 -14.475  1.00  0.66           H  
ATOM   2470 1HD2 LEU A 162      13.795  -7.748 -17.542  1.00  0.66           H  
ATOM   2471 2HD2 LEU A 162      12.466  -8.125 -16.493  1.00  0.66           H  
ATOM   2472 3HD2 LEU A 162      12.397  -6.747 -17.540  1.00  0.66           H  
ATOM   2473  N   PHE A 163      14.277  -3.273 -15.568  1.00  0.66           N  
ATOM   2474  CA  PHE A 163      14.617  -2.278 -16.570  1.00  0.66           C  
ATOM   2475  C   PHE A 163      15.349  -2.930 -17.734  1.00  0.66           C  
ATOM   2476  O   PHE A 163      16.348  -3.629 -17.543  1.00  0.66           O  
ATOM   2477  CB  PHE A 163      15.483  -1.232 -15.920  1.00  0.66           C  
ATOM   2478  CG  PHE A 163      14.774  -0.578 -14.811  1.00  0.66           C  
ATOM   2479  CD1 PHE A 163      14.752  -1.189 -13.563  1.00  0.66           C  
ATOM   2480  CD2 PHE A 163      14.149   0.619 -14.967  1.00  0.66           C  
ATOM   2481  CE1 PHE A 163      14.099  -0.616 -12.510  1.00  0.66           C  
ATOM   2482  CE2 PHE A 163      13.492   1.194 -13.925  1.00  0.66           C  
ATOM   2483  CZ  PHE A 163      13.460   0.571 -12.682  1.00  0.66           C  
ATOM   2484  H   PHE A 163      15.032  -3.772 -15.104  1.00  0.66           H  
ATOM   2485  HA  PHE A 163      13.713  -1.831 -16.950  1.00  0.66           H  
ATOM   2486 1HB  PHE A 163      16.377  -1.676 -15.538  1.00  0.66           H  
ATOM   2487 2HB  PHE A 163      15.758  -0.474 -16.650  1.00  0.66           H  
ATOM   2488  HD1 PHE A 163      15.267  -2.150 -13.428  1.00  0.66           H  
ATOM   2489  HD2 PHE A 163      14.178   1.108 -15.929  1.00  0.66           H  
ATOM   2490  HE1 PHE A 163      14.097  -1.108 -11.549  1.00  0.66           H  
ATOM   2491  HE2 PHE A 163      12.992   2.151 -14.069  1.00  0.66           H  
ATOM   2492  HZ  PHE A 163      12.932   1.038 -11.847  1.00  0.66           H  
ATOM   2493  N   SER A 164      14.855  -2.723 -18.950  1.00  0.68           N  
ATOM   2494  CA  SER A 164      15.498  -3.349 -20.099  1.00  0.68           C  
ATOM   2495  C   SER A 164      15.566  -2.501 -21.355  1.00  0.68           C  
ATOM   2496  O   SER A 164      14.606  -2.483 -22.121  1.00  0.68           O  
ATOM   2497  CB  SER A 164      14.759  -4.583 -20.469  1.00  0.68           C  
ATOM   2498  OG  SER A 164      15.418  -5.260 -21.513  1.00  0.68           O  
ATOM   2499  H   SER A 164      13.988  -2.199 -19.083  1.00  0.68           H  
ATOM   2500  HA  SER A 164      16.507  -3.638 -19.813  1.00  0.68           H  
ATOM   2501 1HB  SER A 164      14.640  -5.203 -19.593  1.00  0.68           H  
ATOM   2502 2HB  SER A 164      13.788  -4.298 -20.792  1.00  0.68           H  
ATOM   2503  HG  SER A 164      16.389  -5.189 -21.316  1.00  0.68           H  
ATOM   2504  N   PRO A 165      16.608  -1.706 -21.567  1.00  0.72           N  
ATOM   2505  CA  PRO A 165      16.790  -0.919 -22.769  1.00  0.72           C  
ATOM   2506  C   PRO A 165      16.844  -1.912 -23.920  1.00  0.72           C  
ATOM   2507  O   PRO A 165      17.357  -3.019 -23.738  1.00  0.72           O  
ATOM   2508  CB  PRO A 165      18.140  -0.265 -22.547  1.00  0.72           C  
ATOM   2509  CG  PRO A 165      18.344  -0.289 -21.039  1.00  0.72           C  
ATOM   2510  CD  PRO A 165      17.670  -1.566 -20.570  1.00  0.72           C  
ATOM   2511  HA  PRO A 165      15.975  -0.191 -22.894  1.00  0.72           H  
ATOM   2512 1HB  PRO A 165      18.909  -0.824 -23.089  1.00  0.72           H  
ATOM   2513 2HB  PRO A 165      18.135   0.756 -22.964  1.00  0.72           H  
ATOM   2514 1HG  PRO A 165      19.416  -0.286 -20.820  1.00  0.72           H  
ATOM   2515 2HG  PRO A 165      17.940   0.616 -20.584  1.00  0.72           H  
ATOM   2516 1HD  PRO A 165      18.352  -2.417 -20.625  1.00  0.72           H  
ATOM   2517 2HD  PRO A 165      17.269  -1.428 -19.560  1.00  0.72           H  
ATOM   2518  N   GLY A 166      16.378  -1.546 -25.105  1.00  0.78           N  
ATOM   2519  CA  GLY A 166      16.456  -2.511 -26.190  1.00  0.78           C  
ATOM   2520  C   GLY A 166      17.879  -2.637 -26.716  1.00  0.78           C  
ATOM   2521  O   GLY A 166      18.781  -1.926 -26.275  1.00  0.78           O  
ATOM   2522  H   GLY A 166      15.932  -0.641 -25.256  1.00  0.78           H  
ATOM   2523 1HA  GLY A 166      16.103  -3.481 -25.840  1.00  0.78           H  
ATOM   2524 2HA  GLY A 166      15.797  -2.200 -26.994  1.00  0.78           H  
ATOM   2525  N   SER A 167      18.086  -3.570 -27.640  1.00  0.85           N  
ATOM   2526  CA  SER A 167      19.414  -3.820 -28.192  1.00  0.85           C  
ATOM   2527  C   SER A 167      19.966  -2.632 -28.961  1.00  0.85           C  
ATOM   2528  O   SER A 167      19.248  -2.011 -29.746  1.00  0.85           O  
ATOM   2529  CB  SER A 167      19.369  -5.030 -29.112  1.00  0.85           C  
ATOM   2530  OG  SER A 167      20.614  -5.254 -29.713  1.00  0.85           O  
ATOM   2531  H   SER A 167      17.305  -4.123 -27.963  1.00  0.85           H  
ATOM   2532  HA  SER A 167      20.092  -4.032 -27.365  1.00  0.85           H  
ATOM   2533 1HB  SER A 167      19.075  -5.909 -28.541  1.00  0.85           H  
ATOM   2534 2HB  SER A 167      18.615  -4.871 -29.882  1.00  0.85           H  
ATOM   2535  HG  SER A 167      20.829  -4.440 -30.199  1.00  0.85           H  
ATOM   2536  N   TYR A 168      21.254  -2.369 -28.810  1.00  0.91           N  
ATOM   2537  CA  TYR A 168      21.913  -1.326 -29.578  1.00  0.91           C  
ATOM   2538  C   TYR A 168      21.723  -1.427 -31.082  1.00  0.91           C  
ATOM   2539  O   TYR A 168      21.958  -2.474 -31.686  1.00  0.91           O  
ATOM   2540  CB  TYR A 168      23.407  -1.386 -29.303  1.00  0.91           C  
ATOM   2541  CG  TYR A 168      24.267  -0.542 -30.220  1.00  0.91           C  
ATOM   2542  CD1 TYR A 168      24.396   0.811 -30.078  1.00  0.91           C  
ATOM   2543  CD2 TYR A 168      24.944  -1.195 -31.243  1.00  0.91           C  
ATOM   2544  CE1 TYR A 168      25.217   1.509 -30.959  1.00  0.91           C  
ATOM   2545  CE2 TYR A 168      25.742  -0.499 -32.110  1.00  0.91           C  
ATOM   2546  CZ  TYR A 168      25.879   0.850 -31.968  1.00  0.91           C  
ATOM   2547  OH  TYR A 168      26.687   1.558 -32.828  1.00  0.91           O  
ATOM   2548  H   TYR A 168      21.791  -2.866 -28.101  1.00  0.91           H  
ATOM   2549  HA  TYR A 168      21.518  -0.364 -29.254  1.00  0.91           H  
ATOM   2550 1HB  TYR A 168      23.596  -1.062 -28.273  1.00  0.91           H  
ATOM   2551 2HB  TYR A 168      23.746  -2.419 -29.375  1.00  0.91           H  
ATOM   2552  HD1 TYR A 168      23.868   1.320 -29.284  1.00  0.91           H  
ATOM   2553  HD2 TYR A 168      24.839  -2.274 -31.354  1.00  0.91           H  
ATOM   2554  HE1 TYR A 168      25.350   2.572 -30.866  1.00  0.91           H  
ATOM   2555  HE2 TYR A 168      26.269  -1.022 -32.907  1.00  0.91           H  
ATOM   2556  HH  TYR A 168      27.160   0.946 -33.397  1.00  0.91           H  
ATOM   2557  N   ARG A 169      21.322  -0.304 -31.670  1.00  0.96           N  
ATOM   2558  CA  ARG A 169      21.164  -0.141 -33.102  1.00  0.96           C  
ATOM   2559  C   ARG A 169      21.219   1.342 -33.448  1.00  0.96           C  
ATOM   2560  O   ARG A 169      20.377   2.113 -32.997  1.00  0.96           O  
ATOM   2561  CB  ARG A 169      19.825  -0.706 -33.560  1.00  0.96           C  
ATOM   2562  CG  ARG A 169      19.590  -0.683 -35.063  1.00  0.96           C  
ATOM   2563  CD  ARG A 169      18.292  -1.326 -35.428  1.00  0.96           C  
ATOM   2564  NE  ARG A 169      17.139  -0.542 -34.972  1.00  0.96           N  
ATOM   2565  CZ  ARG A 169      15.858  -0.975 -35.002  1.00  0.96           C  
ATOM   2566  NH1 ARG A 169      15.577  -2.173 -35.461  1.00  0.96           N  
ATOM   2567  NH2 ARG A 169      14.879  -0.198 -34.571  1.00  0.96           N  
ATOM   2568  H   ARG A 169      21.126   0.484 -31.081  1.00  0.96           H  
ATOM   2569  HA  ARG A 169      21.976  -0.663 -33.611  1.00  0.96           H  
ATOM   2570 1HB  ARG A 169      19.734  -1.740 -33.225  1.00  0.96           H  
ATOM   2571 2HB  ARG A 169      19.017  -0.140 -33.092  1.00  0.96           H  
ATOM   2572 1HG  ARG A 169      19.570   0.351 -35.410  1.00  0.96           H  
ATOM   2573 2HG  ARG A 169      20.395  -1.220 -35.565  1.00  0.96           H  
ATOM   2574 1HD  ARG A 169      18.228  -1.428 -36.511  1.00  0.96           H  
ATOM   2575 2HD  ARG A 169      18.237  -2.312 -34.967  1.00  0.96           H  
ATOM   2576  HE  ARG A 169      17.313   0.395 -34.608  1.00  0.96           H  
ATOM   2577 1HH1 ARG A 169      16.315  -2.775 -35.793  1.00  0.96           H  
ATOM   2578 2HH1 ARG A 169      14.614  -2.490 -35.480  1.00  0.96           H  
ATOM   2579 1HH2 ARG A 169      15.091   0.735 -34.216  1.00  0.96           H  
ATOM   2580 2HH2 ARG A 169      13.913  -0.545 -34.595  1.00  0.96           H  
ATOM   2581  N   GLY A 170      22.247   1.780 -34.158  1.00  0.97           N  
ATOM   2582  CA  GLY A 170      22.333   3.190 -34.558  1.00  0.97           C  
ATOM   2583  C   GLY A 170      22.624   4.152 -33.399  1.00  0.97           C  
ATOM   2584  O   GLY A 170      22.559   5.368 -33.564  1.00  0.97           O  
ATOM   2585  H   GLY A 170      22.952   1.127 -34.474  1.00  0.97           H  
ATOM   2586 1HA  GLY A 170      23.111   3.296 -35.314  1.00  0.97           H  
ATOM   2587 2HA  GLY A 170      21.397   3.480 -35.035  1.00  0.97           H  
ATOM   2588  N   GLY A 171      22.913   3.607 -32.221  1.00  0.95           N  
ATOM   2589  CA  GLY A 171      23.113   4.402 -31.013  1.00  0.95           C  
ATOM   2590  C   GLY A 171      21.792   4.765 -30.318  1.00  0.95           C  
ATOM   2591  O   GLY A 171      21.795   5.383 -29.248  1.00  0.95           O  
ATOM   2592  H   GLY A 171      22.977   2.603 -32.166  1.00  0.95           H  
ATOM   2593 1HA  GLY A 171      23.730   3.853 -30.324  1.00  0.95           H  
ATOM   2594 2HA  GLY A 171      23.657   5.311 -31.266  1.00  0.95           H  
ATOM   2595  N   GLU A 172      20.664   4.313 -30.871  1.00  0.90           N  
ATOM   2596  CA  GLU A 172      19.341   4.658 -30.350  1.00  0.90           C  
ATOM   2597  C   GLU A 172      19.088   4.228 -28.909  1.00  0.90           C  
ATOM   2598  O   GLU A 172      18.389   4.909 -28.168  1.00  0.90           O  
ATOM   2599  CB  GLU A 172      18.248   4.048 -31.240  1.00  0.90           C  
ATOM   2600  CG  GLU A 172      18.105   4.698 -32.630  1.00  0.90           C  
ATOM   2601  CD  GLU A 172      17.006   4.083 -33.514  1.00  0.90           C  
ATOM   2602  OE1 GLU A 172      16.474   3.045 -33.176  1.00  0.90           O  
ATOM   2603  OE2 GLU A 172      16.696   4.680 -34.523  1.00  0.90           O  
ATOM   2604  H   GLU A 172      20.707   3.745 -31.720  1.00  0.90           H  
ATOM   2605  HA  GLU A 172      19.243   5.744 -30.390  1.00  0.90           H  
ATOM   2606 1HB  GLU A 172      18.460   2.988 -31.390  1.00  0.90           H  
ATOM   2607 2HB  GLU A 172      17.299   4.111 -30.729  1.00  0.90           H  
ATOM   2608 1HG  GLU A 172      17.894   5.757 -32.496  1.00  0.90           H  
ATOM   2609 2HG  GLU A 172      19.065   4.611 -33.144  1.00  0.90           H  
ATOM   2610  N   ASN A 173      19.654   3.097 -28.517  1.00  0.84           N  
ATOM   2611  CA  ASN A 173      19.426   2.541 -27.194  1.00  0.84           C  
ATOM   2612  C   ASN A 173      20.597   2.770 -26.228  1.00  0.84           C  
ATOM   2613  O   ASN A 173      20.683   2.126 -25.170  1.00  0.84           O  
ATOM   2614  CB  ASN A 173      19.046   1.087 -27.341  1.00  0.84           C  
ATOM   2615  CG  ASN A 173      17.700   0.967 -28.037  1.00  0.84           C  
ATOM   2616  OD1 ASN A 173      16.781   1.747 -27.745  1.00  0.84           O  
ATOM   2617  ND2 ASN A 173      17.567   0.042 -28.947  1.00  0.84           N  
ATOM   2618  H   ASN A 173      20.237   2.602 -29.169  1.00  0.84           H  
ATOM   2619  HA  ASN A 173      18.566   3.053 -26.760  1.00  0.84           H  
ATOM   2620 1HB  ASN A 173      19.797   0.551 -27.914  1.00  0.84           H  
ATOM   2621 2HB  ASN A 173      18.982   0.621 -26.356  1.00  0.84           H  
ATOM   2622 1HD2 ASN A 173      16.705  -0.061 -29.434  1.00  0.84           H  
ATOM   2623 2HD2 ASN A 173      18.325  -0.586 -29.173  1.00  0.84           H  
ATOM   2624  N   LEU A 174      21.474   3.735 -26.567  1.00  0.77           N  
ATOM   2625  CA  LEU A 174      22.592   4.066 -25.682  1.00  0.77           C  
ATOM   2626  C   LEU A 174      22.184   5.135 -24.662  1.00  0.77           C  
ATOM   2627  O   LEU A 174      22.976   5.529 -23.805  1.00  0.77           O  
ATOM   2628  CB  LEU A 174      23.811   4.561 -26.470  1.00  0.77           C  
ATOM   2629  CG  LEU A 174      24.435   3.556 -27.440  1.00  0.77           C  
ATOM   2630  CD1 LEU A 174      25.593   4.222 -28.163  1.00  0.77           C  
ATOM   2631  CD2 LEU A 174      24.875   2.317 -26.697  1.00  0.77           C  
ATOM   2632  H   LEU A 174      21.380   4.250 -27.447  1.00  0.77           H  
ATOM   2633  HA  LEU A 174      22.881   3.165 -25.140  1.00  0.77           H  
ATOM   2634 1HB  LEU A 174      23.510   5.437 -27.049  1.00  0.77           H  
ATOM   2635 2HB  LEU A 174      24.581   4.863 -25.762  1.00  0.77           H  
ATOM   2636  HG  LEU A 174      23.699   3.274 -28.167  1.00  0.77           H  
ATOM   2637 1HD1 LEU A 174      26.036   3.526 -28.868  1.00  0.77           H  
ATOM   2638 2HD1 LEU A 174      25.229   5.101 -28.697  1.00  0.77           H  
ATOM   2639 3HD1 LEU A 174      26.344   4.523 -27.437  1.00  0.77           H  
ATOM   2640 1HD2 LEU A 174      25.309   1.594 -27.383  1.00  0.77           H  
ATOM   2641 2HD2 LEU A 174      25.613   2.580 -25.940  1.00  0.77           H  
ATOM   2642 3HD2 LEU A 174      23.999   1.887 -26.227  1.00  0.77           H  
ATOM   2643  N   ASN A 175      20.944   5.606 -24.756  1.00  0.71           N  
ATOM   2644  CA  ASN A 175      20.409   6.610 -23.844  1.00  0.71           C  
ATOM   2645  C   ASN A 175      19.815   5.877 -22.650  1.00  0.71           C  
ATOM   2646  O   ASN A 175      18.858   5.132 -22.810  1.00  0.71           O  
ATOM   2647  CB  ASN A 175      19.349   7.466 -24.528  1.00  0.71           C  
ATOM   2648  CG  ASN A 175      19.891   8.283 -25.674  1.00  0.71           C  
ATOM   2649  OD1 ASN A 175      20.960   8.897 -25.552  1.00  0.71           O  
ATOM   2650  ND2 ASN A 175      19.167   8.329 -26.774  1.00  0.71           N  
ATOM   2651  H   ASN A 175      20.348   5.249 -25.489  1.00  0.71           H  
ATOM   2652  HA  ASN A 175      21.219   7.246 -23.483  1.00  0.71           H  
ATOM   2653 1HB  ASN A 175      18.548   6.822 -24.909  1.00  0.71           H  
ATOM   2654 2HB  ASN A 175      18.901   8.140 -23.799  1.00  0.71           H  
ATOM   2655 1HD2 ASN A 175      19.483   8.864 -27.556  1.00  0.71           H  
ATOM   2656 2HD2 ASN A 175      18.272   7.834 -26.836  1.00  0.71           H  
ATOM   2657  N   ALA A 176      20.395   6.047 -21.471  1.00  0.67           N  
ATOM   2658  CA  ALA A 176      19.981   5.282 -20.288  1.00  0.67           C  
ATOM   2659  C   ALA A 176      18.543   5.509 -19.806  1.00  0.67           C  
ATOM   2660  O   ALA A 176      18.070   6.646 -19.795  1.00  0.67           O  
ATOM   2661  CB  ALA A 176      20.915   5.610 -19.146  1.00  0.67           C  
ATOM   2662  H   ALA A 176      21.170   6.691 -21.397  1.00  0.67           H  
ATOM   2663  HA  ALA A 176      20.069   4.242 -20.555  1.00  0.67           H  
ATOM   2664 1HB  ALA A 176      20.657   4.996 -18.300  1.00  0.67           H  
ATOM   2665 2HB  ALA A 176      21.941   5.404 -19.435  1.00  0.67           H  
ATOM   2666 3HB  ALA A 176      20.818   6.659 -18.880  1.00  0.67           H  
ATOM   2667  N   ILE A 177      17.886   4.430 -19.334  1.00  0.67           N  
ATOM   2668  CA  ILE A 177      16.540   4.496 -18.741  1.00  0.67           C  
ATOM   2669  C   ILE A 177      16.730   4.988 -17.329  1.00  0.67           C  
ATOM   2670  O   ILE A 177      17.547   4.411 -16.615  1.00  0.67           O  
ATOM   2671  CB  ILE A 177      15.816   3.120 -18.651  1.00  0.67           C  
ATOM   2672  CG1 ILE A 177      15.566   2.477 -19.985  1.00  0.67           C  
ATOM   2673  CG2 ILE A 177      14.510   3.332 -17.977  1.00  0.67           C  
ATOM   2674  CD1 ILE A 177      15.069   1.037 -19.871  1.00  0.67           C  
ATOM   2675  H   ILE A 177      18.355   3.535 -19.388  1.00  0.67           H  
ATOM   2676  HA  ILE A 177      15.921   5.204 -19.273  1.00  0.67           H  
ATOM   2677  HB  ILE A 177      16.416   2.430 -18.066  1.00  0.67           H  
ATOM   2678 1HG1 ILE A 177      14.814   3.039 -20.511  1.00  0.67           H  
ATOM   2679 2HG1 ILE A 177      16.491   2.489 -20.559  1.00  0.67           H  
ATOM   2680 1HG2 ILE A 177      14.010   2.402 -17.888  1.00  0.67           H  
ATOM   2681 2HG2 ILE A 177      14.674   3.746 -16.991  1.00  0.67           H  
ATOM   2682 3HG2 ILE A 177      13.899   4.020 -18.568  1.00  0.67           H  
ATOM   2683 1HD1 ILE A 177      14.913   0.633 -20.859  1.00  0.67           H  
ATOM   2684 2HD1 ILE A 177      15.804   0.438 -19.345  1.00  0.67           H  
ATOM   2685 3HD1 ILE A 177      14.138   1.016 -19.326  1.00  0.67           H  
ATOM   2686  N   ARG A 178      16.034   6.062 -16.926  1.00  0.71           N  
ATOM   2687  CA  ARG A 178      16.288   6.598 -15.577  1.00  0.71           C  
ATOM   2688  C   ARG A 178      15.127   6.467 -14.605  1.00  0.71           C  
ATOM   2689  O   ARG A 178      13.973   6.767 -14.927  1.00  0.71           O  
ATOM   2690  CB  ARG A 178      16.716   8.055 -15.629  1.00  0.71           C  
ATOM   2691  CG  ARG A 178      17.143   8.649 -14.281  1.00  0.71           C  
ATOM   2692  CD  ARG A 178      17.604  10.044 -14.426  1.00  0.71           C  
ATOM   2693  NE  ARG A 178      18.164  10.570 -13.193  1.00  0.71           N  
ATOM   2694  CZ  ARG A 178      18.163  11.866 -12.847  1.00  0.71           C  
ATOM   2695  NH1 ARG A 178      17.582  12.765 -13.621  1.00  0.71           N  
ATOM   2696  NH2 ARG A 178      18.749  12.229 -11.723  1.00  0.71           N  
ATOM   2697  H   ARG A 178      15.333   6.472 -17.549  1.00  0.71           H  
ATOM   2698  HA  ARG A 178      17.115   6.042 -15.147  1.00  0.71           H  
ATOM   2699 1HB  ARG A 178      17.553   8.159 -16.318  1.00  0.71           H  
ATOM   2700 2HB  ARG A 178      15.910   8.669 -16.003  1.00  0.71           H  
ATOM   2701 1HG  ARG A 178      16.294   8.657 -13.598  1.00  0.71           H  
ATOM   2702 2HG  ARG A 178      17.950   8.057 -13.844  1.00  0.71           H  
ATOM   2703 1HD  ARG A 178      18.375  10.086 -15.192  1.00  0.71           H  
ATOM   2704 2HD  ARG A 178      16.766  10.674 -14.717  1.00  0.71           H  
ATOM   2705  HE  ARG A 178      18.663   9.913 -12.562  1.00  0.71           H  
ATOM   2706 1HH1 ARG A 178      17.135  12.477 -14.484  1.00  0.71           H  
ATOM   2707 2HH1 ARG A 178      17.585  13.739 -13.354  1.00  0.71           H  
ATOM   2708 1HH2 ARG A 178      19.198  11.520 -11.141  1.00  0.71           H  
ATOM   2709 2HH2 ARG A 178      18.760  13.196 -11.445  1.00  0.71           H  
ATOM   2710  N   VAL A 179      15.444   6.033 -13.391  1.00  0.80           N  
ATOM   2711  CA  VAL A 179      14.434   5.894 -12.356  1.00  0.80           C  
ATOM   2712  C   VAL A 179      14.205   7.221 -11.657  1.00  0.80           C  
ATOM   2713  O   VAL A 179      15.156   7.861 -11.201  1.00  0.80           O  
ATOM   2714  CB  VAL A 179      14.867   4.877 -11.307  1.00  0.80           C  
ATOM   2715  CG1 VAL A 179      13.818   4.809 -10.238  1.00  0.80           C  
ATOM   2716  CG2 VAL A 179      15.089   3.551 -11.951  1.00  0.80           C  
ATOM   2717  H   VAL A 179      16.416   5.795 -13.178  1.00  0.80           H  
ATOM   2718  HA  VAL A 179      13.499   5.566 -12.812  1.00  0.80           H  
ATOM   2719  HB  VAL A 179      15.797   5.207 -10.838  1.00  0.80           H  
ATOM   2720 1HG1 VAL A 179      14.128   4.109  -9.501  1.00  0.80           H  
ATOM   2721 2HG1 VAL A 179      13.691   5.783  -9.772  1.00  0.80           H  
ATOM   2722 3HG1 VAL A 179      12.869   4.489 -10.678  1.00  0.80           H  
ATOM   2723 1HG2 VAL A 179      15.398   2.820 -11.200  1.00  0.80           H  
ATOM   2724 2HG2 VAL A 179      14.164   3.268 -12.387  1.00  0.80           H  
ATOM   2725 3HG2 VAL A 179      15.863   3.633 -12.720  1.00  0.80           H  
ATOM   2726  N   LEU A 180      12.954   7.644 -11.599  1.00  0.95           N  
ATOM   2727  CA  LEU A 180      12.623   8.912 -10.986  1.00  0.95           C  
ATOM   2728  C   LEU A 180      11.781   8.729  -9.718  1.00  0.95           C  
ATOM   2729  O   LEU A 180      11.057   7.739  -9.600  1.00  0.95           O  
ATOM   2730  CB  LEU A 180      11.880   9.781 -12.000  1.00  0.95           C  
ATOM   2731  CG  LEU A 180      12.632  10.094 -13.283  1.00  0.95           C  
ATOM   2732  CD1 LEU A 180      11.714  10.871 -14.174  1.00  0.95           C  
ATOM   2733  CD2 LEU A 180      13.896  10.877 -12.957  1.00  0.95           C  
ATOM   2734  H   LEU A 180      12.215   7.050 -11.973  1.00  0.95           H  
ATOM   2735  HA  LEU A 180      13.561   9.395 -10.745  1.00  0.95           H  
ATOM   2736 1HB  LEU A 180      10.973   9.256 -12.288  1.00  0.95           H  
ATOM   2737 2HB  LEU A 180      11.591  10.720 -11.535  1.00  0.95           H  
ATOM   2738  HG  LEU A 180      12.910   9.169 -13.798  1.00  0.95           H  
ATOM   2739 1HD1 LEU A 180      12.210  11.129 -15.094  1.00  0.95           H  
ATOM   2740 2HD1 LEU A 180      10.845  10.263 -14.389  1.00  0.95           H  
ATOM   2741 3HD1 LEU A 180      11.413  11.788 -13.672  1.00  0.95           H  
ATOM   2742 1HD2 LEU A 180      14.427  11.105 -13.879  1.00  0.95           H  
ATOM   2743 2HD2 LEU A 180      13.631  11.804 -12.450  1.00  0.95           H  
ATOM   2744 3HD2 LEU A 180      14.540  10.282 -12.306  1.00  0.95           H  
ATOM   2745  N   PRO A 181      11.899   9.635  -8.733  1.00  1.17           N  
ATOM   2746  CA  PRO A 181      11.075   9.708  -7.542  1.00  1.17           C  
ATOM   2747  C   PRO A 181       9.697  10.234  -7.917  1.00  1.17           C  
ATOM   2748  O   PRO A 181       9.562  10.924  -8.932  1.00  1.17           O  
ATOM   2749  CB  PRO A 181      11.857  10.689  -6.654  1.00  1.17           C  
ATOM   2750  CG  PRO A 181      12.593  11.581  -7.627  1.00  1.17           C  
ATOM   2751  CD  PRO A 181      12.959  10.676  -8.792  1.00  1.17           C  
ATOM   2752  HA  PRO A 181      11.004   8.714  -7.079  1.00  1.17           H  
ATOM   2753 1HB  PRO A 181      11.159  11.238  -6.002  1.00  1.17           H  
ATOM   2754 2HB  PRO A 181      12.535  10.132  -5.988  1.00  1.17           H  
ATOM   2755 1HG  PRO A 181      11.946  12.418  -7.930  1.00  1.17           H  
ATOM   2756 2HG  PRO A 181      13.474  12.025  -7.136  1.00  1.17           H  
ATOM   2757 1HD  PRO A 181      12.905  11.269  -9.712  1.00  1.17           H  
ATOM   2758 2HD  PRO A 181      13.954  10.228  -8.635  1.00  1.17           H  
ATOM   2759  N   GLN A 182       8.689   9.943  -7.100  1.00  1.44           N  
ATOM   2760  CA  GLN A 182       7.357  10.506  -7.317  1.00  1.44           C  
ATOM   2761  C   GLN A 182       6.478  10.257  -6.100  1.00  1.44           C  
ATOM   2762  O   GLN A 182       5.327  10.701  -6.052  1.00  1.44           O  
ATOM   2763  OXT GLN A 182       6.951   9.690  -5.119  1.00  1.44           O  
ATOM   2764  CB  GLN A 182       6.695   9.928  -8.581  1.00  1.44           C  
ATOM   2765  CG  GLN A 182       5.363  10.580  -8.935  1.00  1.44           C  
ATOM   2766  CD  GLN A 182       4.815  10.125 -10.281  1.00  1.44           C  
ATOM   2767  OE1 GLN A 182       4.924   8.965 -10.671  1.00  1.44           O  
ATOM   2768  NE2 GLN A 182       4.209  11.058 -10.999  1.00  1.44           N  
ATOM   2769  H   GLN A 182       8.852   9.345  -6.300  1.00  1.44           H  
ATOM   2770  HA  GLN A 182       7.455  11.584  -7.446  1.00  1.44           H  
ATOM   2771 1HB  GLN A 182       7.345  10.037  -9.436  1.00  1.44           H  
ATOM   2772 2HB  GLN A 182       6.522   8.862  -8.444  1.00  1.44           H  
ATOM   2773 1HG  GLN A 182       4.633  10.326  -8.168  1.00  1.44           H  
ATOM   2774 2HG  GLN A 182       5.503  11.661  -8.972  1.00  1.44           H  
ATOM   2775 1HE2 GLN A 182       3.823  10.831 -11.893  1.00  1.44           H  
ATOM   2776 2HE2 GLN A 182       4.138  11.993 -10.650  1.00  1.44           H  
TER    2777
ENDMDL

REMARK ID 642424 MODEL 3 8y58-n04
PFRMAT TS
TARGET 8y58-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.851  -0.078  -2.911  1.00  1.37           N  
ATOM      2  CA  GLY A   1       0.349   0.401  -1.630  1.00  1.37           C  
ATOM      3  C   GLY A   1       1.015   1.723  -1.258  1.00  1.37           C  
ATOM      4  O   GLY A   1       1.286   2.550  -2.137  1.00  1.37           O  
ATOM      5  H   GLY A   1       1.533  -0.845  -2.921  1.00  1.37           H  
ATOM      6 1HA  GLY A   1      -0.732   0.524  -1.683  1.00  1.37           H  
ATOM      7 2HA  GLY A   1       0.563  -0.353  -0.876  1.00  1.37           H  
ATOM      8  N   PRO A   2       1.156   2.021   0.039  1.00  1.21           N  
ATOM      9  CA  PRO A   2       1.889   3.147   0.580  1.00  1.21           C  
ATOM     10  C   PRO A   2       3.372   3.125   0.228  1.00  1.21           C  
ATOM     11  O   PRO A   2       4.006   2.060   0.156  1.00  1.21           O  
ATOM     12  CB  PRO A   2       1.678   2.993   2.090  1.00  1.21           C  
ATOM     13  CG  PRO A   2       0.404   2.186   2.223  1.00  1.21           C  
ATOM     14  CD  PRO A   2       0.422   1.241   1.049  1.00  1.21           C  
ATOM     15  HA  PRO A   2       1.428   4.078   0.219  1.00  1.21           H  
ATOM     16 1HB  PRO A   2       2.543   2.503   2.535  1.00  1.21           H  
ATOM     17 2HB  PRO A   2       1.607   3.985   2.558  1.00  1.21           H  
ATOM     18 1HG  PRO A   2       0.393   1.658   3.189  1.00  1.21           H  
ATOM     19 2HG  PRO A   2      -0.470   2.855   2.217  1.00  1.21           H  
ATOM     20 1HD  PRO A   2       0.964   0.339   1.316  1.00  1.21           H  
ATOM     21 2HD  PRO A   2      -0.607   1.033   0.725  1.00  1.21           H  
ATOM     22  N   ALA A   3       3.924   4.311   0.062  1.00  1.06           N  
ATOM     23  CA  ALA A   3       5.351   4.434  -0.138  1.00  1.06           C  
ATOM     24  C   ALA A   3       5.980   4.697   1.203  1.00  1.06           C  
ATOM     25  O   ALA A   3       5.380   5.345   2.063  1.00  1.06           O  
ATOM     26  CB  ALA A   3       5.690   5.536  -1.113  1.00  1.06           C  
ATOM     27  H   ALA A   3       3.353   5.144   0.105  1.00  1.06           H  
ATOM     28  HA  ALA A   3       5.739   3.492  -0.515  1.00  1.06           H  
ATOM     29 1HB  ALA A   3       6.776   5.591  -1.227  1.00  1.06           H  
ATOM     30 2HB  ALA A   3       5.242   5.329  -2.068  1.00  1.06           H  
ATOM     31 3HB  ALA A   3       5.318   6.484  -0.736  1.00  1.06           H  
ATOM     32  N   TYR A   4       7.184   4.213   1.370  1.00  0.92           N  
ATOM     33  CA  TYR A   4       7.956   4.413   2.571  1.00  0.92           C  
ATOM     34  C   TYR A   4       9.245   5.121   2.226  1.00  0.92           C  
ATOM     35  O   TYR A   4       9.743   5.019   1.105  1.00  0.92           O  
ATOM     36  CB  TYR A   4       8.201   3.056   3.239  1.00  0.92           C  
ATOM     37  CG  TYR A   4       6.915   2.430   3.754  1.00  0.92           C  
ATOM     38  CD1 TYR A   4       6.067   1.768   2.886  1.00  0.92           C  
ATOM     39  CD2 TYR A   4       6.596   2.506   5.103  1.00  0.92           C  
ATOM     40  CE1 TYR A   4       4.898   1.198   3.356  1.00  0.92           C  
ATOM     41  CE2 TYR A   4       5.428   1.927   5.571  1.00  0.92           C  
ATOM     42  CZ  TYR A   4       4.581   1.276   4.695  1.00  0.92           C  
ATOM     43  OH  TYR A   4       3.413   0.703   5.152  1.00  0.92           O  
ATOM     44  H   TYR A   4       7.602   3.659   0.628  1.00  0.92           H  
ATOM     45  HA  TYR A   4       7.396   5.050   3.253  1.00  0.92           H  
ATOM     46 1HB  TYR A   4       8.657   2.369   2.519  1.00  0.92           H  
ATOM     47 2HB  TYR A   4       8.893   3.173   4.073  1.00  0.92           H  
ATOM     48  HD1 TYR A   4       6.314   1.702   1.826  1.00  0.92           H  
ATOM     49  HD2 TYR A   4       7.264   3.022   5.795  1.00  0.92           H  
ATOM     50  HE1 TYR A   4       4.226   0.685   2.666  1.00  0.92           H  
ATOM     51  HE2 TYR A   4       5.176   1.987   6.631  1.00  0.92           H  
ATOM     52  HH  TYR A   4       2.981   0.238   4.427  1.00  0.92           H  
ATOM     53  N   GLU A   5       9.787   5.832   3.197  1.00  0.82           N  
ATOM     54  CA  GLU A   5      11.055   6.525   3.044  1.00  0.82           C  
ATOM     55  C   GLU A   5      11.964   6.138   4.203  1.00  0.82           C  
ATOM     56  O   GLU A   5      12.042   6.875   5.183  1.00  0.82           O  
ATOM     57  CB  GLU A   5      10.834   8.042   3.007  1.00  0.82           C  
ATOM     58  CG  GLU A   5       9.968   8.503   1.824  1.00  0.82           C  
ATOM     59  CD  GLU A   5       9.819   9.999   1.704  1.00  0.82           C  
ATOM     60  OE1 GLU A   5      10.306  10.705   2.550  1.00  0.82           O  
ATOM     61  OE2 GLU A   5       9.217  10.431   0.746  1.00  0.82           O  
ATOM     62  H   GLU A   5       9.303   5.892   4.081  1.00  0.82           H  
ATOM     63  HA  GLU A   5      11.522   6.229   2.105  1.00  0.82           H  
ATOM     64 1HB  GLU A   5      10.355   8.367   3.930  1.00  0.82           H  
ATOM     65 2HB  GLU A   5      11.797   8.548   2.935  1.00  0.82           H  
ATOM     66 1HG  GLU A   5      10.392   8.107   0.906  1.00  0.82           H  
ATOM     67 2HG  GLU A   5       8.976   8.068   1.936  1.00  0.82           H  
ATOM     68  N   PRO A   6      12.583   4.943   4.169  1.00  0.74           N  
ATOM     69  CA  PRO A   6      13.359   4.384   5.247  1.00  0.74           C  
ATOM     70  C   PRO A   6      14.476   5.284   5.733  1.00  0.74           C  
ATOM     71  O   PRO A   6      15.169   5.952   4.967  1.00  0.74           O  
ATOM     72  CB  PRO A   6      13.956   3.120   4.614  1.00  0.74           C  
ATOM     73  CG  PRO A   6      12.986   2.730   3.538  1.00  0.74           C  
ATOM     74  CD  PRO A   6      12.467   4.036   2.989  1.00  0.74           C  
ATOM     75  HA  PRO A   6      12.692   4.122   6.079  1.00  0.74           H  
ATOM     76 1HB  PRO A   6      14.963   3.324   4.239  1.00  0.74           H  
ATOM     77 2HB  PRO A   6      14.066   2.343   5.383  1.00  0.74           H  
ATOM     78 1HG  PRO A   6      13.500   2.121   2.777  1.00  0.74           H  
ATOM     79 2HG  PRO A   6      12.181   2.104   3.945  1.00  0.74           H  
ATOM     80 1HD  PRO A   6      13.035   4.389   2.131  1.00  0.74           H  
ATOM     81 2HD  PRO A   6      11.453   3.843   2.733  1.00  0.74           H  
ATOM     82  N   THR A   7      14.637   5.237   7.032  1.00  0.70           N  
ATOM     83  CA  THR A   7      15.661   5.912   7.797  1.00  0.70           C  
ATOM     84  C   THR A   7      16.392   4.759   8.436  1.00  0.70           C  
ATOM     85  O   THR A   7      15.733   3.794   8.815  1.00  0.70           O  
ATOM     86  CB  THR A   7      15.048   6.846   8.852  1.00  0.70           C  
ATOM     87  OG1 THR A   7      14.240   7.837   8.207  1.00  0.70           O  
ATOM     88  CG2 THR A   7      16.128   7.523   9.635  1.00  0.70           C  
ATOM     89  H   THR A   7      13.980   4.680   7.550  1.00  0.70           H  
ATOM     90  HA  THR A   7      16.343   6.461   7.143  1.00  0.70           H  
ATOM     91  HB  THR A   7      14.425   6.265   9.531  1.00  0.70           H  
ATOM     92  HG1 THR A   7      14.735   8.228   7.479  1.00  0.70           H  
ATOM     93 1HG2 THR A   7      15.688   8.181  10.380  1.00  0.70           H  
ATOM     94 2HG2 THR A   7      16.738   6.775  10.132  1.00  0.70           H  
ATOM     95 3HG2 THR A   7      16.743   8.104   8.950  1.00  0.70           H  
ATOM     96  N   LEU A   8      17.710   4.778   8.462  1.00  0.67           N  
ATOM     97  CA  LEU A   8      18.444   3.642   8.999  1.00  0.67           C  
ATOM     98  C   LEU A   8      18.424   3.665  10.510  1.00  0.67           C  
ATOM     99  O   LEU A   8      18.344   4.742  11.106  1.00  0.67           O  
ATOM    100  CB  LEU A   8      19.862   3.671   8.479  1.00  0.67           C  
ATOM    101  CG  LEU A   8      19.984   3.584   6.987  1.00  0.67           C  
ATOM    102  CD1 LEU A   8      21.403   3.705   6.626  1.00  0.67           C  
ATOM    103  CD2 LEU A   8      19.415   2.288   6.510  1.00  0.67           C  
ATOM    104  H   LEU A   8      18.218   5.595   8.128  1.00  0.67           H  
ATOM    105  HA  LEU A   8      17.974   2.722   8.664  1.00  0.67           H  
ATOM    106 1HB  LEU A   8      20.323   4.606   8.785  1.00  0.67           H  
ATOM    107 2HB  LEU A   8      20.403   2.848   8.912  1.00  0.67           H  
ATOM    108  HG  LEU A   8      19.442   4.414   6.521  1.00  0.67           H  
ATOM    109 1HD1 LEU A   8      21.513   3.648   5.543  1.00  0.67           H  
ATOM    110 2HD1 LEU A   8      21.791   4.661   6.983  1.00  0.67           H  
ATOM    111 3HD1 LEU A   8      21.935   2.894   7.096  1.00  0.67           H  
ATOM    112 1HD2 LEU A   8      19.519   2.249   5.430  1.00  0.67           H  
ATOM    113 2HD2 LEU A   8      19.951   1.461   6.961  1.00  0.67           H  
ATOM    114 3HD2 LEU A   8      18.363   2.227   6.783  1.00  0.67           H  
ATOM    115  N   ASP A   9      18.479   2.480  11.126  1.00  0.66           N  
ATOM    116  CA  ASP A   9      18.499   2.356  12.581  1.00  0.66           C  
ATOM    117  C   ASP A   9      19.890   1.979  13.123  1.00  0.66           C  
ATOM    118  O   ASP A   9      20.259   0.809  13.099  1.00  0.66           O  
ATOM    119  CB  ASP A   9      17.487   1.285  13.000  1.00  0.66           C  
ATOM    120  CG  ASP A   9      17.271   1.143  14.524  1.00  0.66           C  
ATOM    121  OD1 ASP A   9      18.115   1.514  15.341  1.00  0.66           O  
ATOM    122  OD2 ASP A   9      16.198   0.685  14.868  1.00  0.66           O  
ATOM    123  H   ASP A   9      18.478   1.632  10.555  1.00  0.66           H  
ATOM    124  HA  ASP A   9      18.163   3.291  13.005  1.00  0.66           H  
ATOM    125 1HB  ASP A   9      16.529   1.511  12.539  1.00  0.66           H  
ATOM    126 2HB  ASP A   9      17.802   0.318  12.596  1.00  0.66           H  
ATOM    127  N   PRO A  10      20.660   2.912  13.707  1.00  0.66           N  
ATOM    128  CA  PRO A  10      21.996   2.690  14.219  1.00  0.66           C  
ATOM    129  C   PRO A  10      22.077   1.599  15.270  1.00  0.66           C  
ATOM    130  O   PRO A  10      23.128   0.991  15.437  1.00  0.66           O  
ATOM    131  CB  PRO A  10      22.334   4.038  14.875  1.00  0.66           C  
ATOM    132  CG  PRO A  10      21.474   5.045  14.171  1.00  0.66           C  
ATOM    133  CD  PRO A  10      20.199   4.300  13.849  1.00  0.66           C  
ATOM    134  HA  PRO A  10      22.675   2.459  13.389  1.00  0.66           H  
ATOM    135 1HB  PRO A  10      22.126   3.986  15.955  1.00  0.66           H  
ATOM    136 2HB  PRO A  10      23.408   4.246  14.765  1.00  0.66           H  
ATOM    137 1HG  PRO A  10      21.289   5.904  14.832  1.00  0.66           H  
ATOM    138 2HG  PRO A  10      21.979   5.443  13.284  1.00  0.66           H  
ATOM    139 1HD  PRO A  10      19.454   4.391  14.657  1.00  0.66           H  
ATOM    140 2HD  PRO A  10      19.854   4.687  12.910  1.00  0.66           H  
ATOM    141  N   ARG A  11      20.970   1.278  15.948  1.00  0.66           N  
ATOM    142  CA  ARG A  11      21.041   0.293  17.022  1.00  0.66           C  
ATOM    143  C   ARG A  11      21.280  -1.106  16.520  1.00  0.66           C  
ATOM    144  O   ARG A  11      21.674  -1.984  17.284  1.00  0.66           O  
ATOM    145  CB  ARG A  11      19.756   0.256  17.806  1.00  0.66           C  
ATOM    146  CG  ARG A  11      19.428   1.500  18.577  1.00  0.66           C  
ATOM    147  CD  ARG A  11      18.112   1.350  19.220  1.00  0.66           C  
ATOM    148  NE  ARG A  11      17.081   1.196  18.216  1.00  0.66           N  
ATOM    149  CZ  ARG A  11      15.780   0.942  18.466  1.00  0.66           C  
ATOM    150  NH1 ARG A  11      15.338   0.845  19.711  1.00  0.66           N  
ATOM    151  NH2 ARG A  11      14.954   0.783  17.453  1.00  0.66           N  
ATOM    152  H   ARG A  11      20.051   1.692  15.739  1.00  0.66           H  
ATOM    153  HA  ARG A  11      21.857   0.570  17.688  1.00  0.66           H  
ATOM    154 1HB  ARG A  11      18.928   0.057  17.129  1.00  0.66           H  
ATOM    155 2HB  ARG A  11      19.792  -0.573  18.517  1.00  0.66           H  
ATOM    156 1HG  ARG A  11      20.181   1.676  19.343  1.00  0.66           H  
ATOM    157 2HG  ARG A  11      19.386   2.348  17.888  1.00  0.66           H  
ATOM    158 1HD  ARG A  11      18.111   0.458  19.851  1.00  0.66           H  
ATOM    159 2HD  ARG A  11      17.884   2.229  19.817  1.00  0.66           H  
ATOM    160  HE  ARG A  11      17.380   1.259  17.220  1.00  0.66           H  
ATOM    161 1HH1 ARG A  11      15.981   0.957  20.484  1.00  0.66           H  
ATOM    162 2HH1 ARG A  11      14.367   0.646  19.887  1.00  0.66           H  
ATOM    163 1HH2 ARG A  11      15.333   0.834  16.487  1.00  0.66           H  
ATOM    164 2HH2 ARG A  11      13.983   0.589  17.608  1.00  0.66           H  
ATOM    165  N   CYS A  12      21.016  -1.326  15.240  1.00  0.67           N  
ATOM    166  CA  CYS A  12      21.172  -2.646  14.679  1.00  0.67           C  
ATOM    167  C   CYS A  12      22.415  -2.746  13.812  1.00  0.67           C  
ATOM    168  O   CYS A  12      22.731  -3.817  13.281  1.00  0.67           O  
ATOM    169  CB  CYS A  12      19.983  -2.994  13.805  1.00  0.67           C  
ATOM    170  SG  CYS A  12      19.955  -2.044  12.357  1.00  0.67           S  
ATOM    171  H   CYS A  12      20.702  -0.558  14.641  1.00  0.67           H  
ATOM    172  HA  CYS A  12      21.238  -3.342  15.494  1.00  0.67           H  
ATOM    173 1HB  CYS A  12      20.015  -4.050  13.530  1.00  0.67           H  
ATOM    174 2HB  CYS A  12      19.061  -2.811  14.351  1.00  0.67           H  
ATOM    175  HG  CYS A  12      20.035  -0.841  12.968  1.00  0.67           H  
ATOM    176  N   ALA A  13      23.061  -1.611  13.577  1.00  0.67           N  
ATOM    177  CA  ALA A  13      24.125  -1.588  12.600  1.00  0.67           C  
ATOM    178  C   ALA A  13      25.327  -2.441  12.985  1.00  0.67           C  
ATOM    179  O   ALA A  13      25.849  -2.373  14.106  1.00  0.67           O  
ATOM    180  CB  ALA A  13      24.562  -0.152  12.374  1.00  0.67           C  
ATOM    181  H   ALA A  13      22.834  -0.762  14.096  1.00  0.67           H  
ATOM    182  HA  ALA A  13      23.727  -1.986  11.666  1.00  0.67           H  
ATOM    183 1HB  ALA A  13      25.334  -0.127  11.602  1.00  0.67           H  
ATOM    184 2HB  ALA A  13      23.705   0.439  12.055  1.00  0.67           H  
ATOM    185 3HB  ALA A  13      24.958   0.261  13.296  1.00  0.67           H  
ATOM    186  N   ASN A  14      25.853  -3.128  11.982  1.00  0.67           N  
ATOM    187  CA  ASN A  14      27.101  -3.873  12.085  1.00  0.67           C  
ATOM    188  C   ASN A  14      28.249  -2.950  12.443  1.00  0.67           C  
ATOM    189  O   ASN A  14      28.329  -1.817  11.969  1.00  0.67           O  
ATOM    190  CB  ASN A  14      27.408  -4.617  10.810  1.00  0.67           C  
ATOM    191  CG  ASN A  14      28.648  -5.516  10.864  1.00  0.67           C  
ATOM    192  OD1 ASN A  14      29.798  -5.062  10.756  1.00  0.67           O  
ATOM    193  ND2 ASN A  14      28.431  -6.778  10.975  1.00  0.67           N  
ATOM    194  H   ASN A  14      25.316  -3.197  11.116  1.00  0.67           H  
ATOM    195  HA  ASN A  14      27.003  -4.590  12.891  1.00  0.67           H  
ATOM    196 1HB  ASN A  14      26.552  -5.243  10.563  1.00  0.67           H  
ATOM    197 2HB  ASN A  14      27.521  -3.918  10.007  1.00  0.67           H  
ATOM    198 1HD2 ASN A  14      29.203  -7.434  10.920  1.00  0.67           H  
ATOM    199 2HD2 ASN A  14      27.487  -7.119  11.023  1.00  0.67           H  
ATOM    200  N   ARG A  15      29.167  -3.455  13.255  1.00  0.67           N  
ATOM    201  CA  ARG A  15      30.340  -2.710  13.700  1.00  0.67           C  
ATOM    202  C   ARG A  15      31.233  -2.153  12.575  1.00  0.67           C  
ATOM    203  O   ARG A  15      31.999  -1.227  12.812  1.00  0.67           O  
ATOM    204  CB  ARG A  15      31.177  -3.609  14.593  1.00  0.67           C  
ATOM    205  CG  ARG A  15      31.811  -4.799  13.885  1.00  0.67           C  
ATOM    206  CD  ARG A  15      32.533  -5.688  14.834  1.00  0.67           C  
ATOM    207  NE  ARG A  15      31.619  -6.399  15.731  1.00  0.67           N  
ATOM    208  CZ  ARG A  15      32.009  -7.145  16.781  1.00  0.67           C  
ATOM    209  NH1 ARG A  15      33.294  -7.272  17.054  1.00  0.67           N  
ATOM    210  NH2 ARG A  15      31.111  -7.750  17.542  1.00  0.67           N  
ATOM    211  H   ARG A  15      29.032  -4.398  13.599  1.00  0.67           H  
ATOM    212  HA  ARG A  15      29.989  -1.868  14.294  1.00  0.67           H  
ATOM    213 1HB  ARG A  15      31.980  -3.029  15.033  1.00  0.67           H  
ATOM    214 2HB  ARG A  15      30.562  -3.991  15.409  1.00  0.67           H  
ATOM    215 1HG  ARG A  15      31.034  -5.383  13.385  1.00  0.67           H  
ATOM    216 2HG  ARG A  15      32.525  -4.442  13.147  1.00  0.67           H  
ATOM    217 1HD  ARG A  15      33.105  -6.426  14.274  1.00  0.67           H  
ATOM    218 2HD  ARG A  15      33.210  -5.087  15.442  1.00  0.67           H  
ATOM    219  HE  ARG A  15      30.624  -6.328  15.553  1.00  0.67           H  
ATOM    220 1HH1 ARG A  15      33.981  -6.808  16.475  1.00  0.67           H  
ATOM    221 2HH1 ARG A  15      33.591  -7.830  17.841  1.00  0.67           H  
ATOM    222 1HH2 ARG A  15      30.101  -7.653  17.352  1.00  0.67           H  
ATOM    223 2HH2 ARG A  15      31.413  -8.308  18.323  1.00  0.67           H  
ATOM    224  N   GLY A  16      31.153  -2.698  11.363  1.00  0.67           N  
ATOM    225  CA  GLY A  16      31.959  -2.208  10.252  1.00  0.67           C  
ATOM    226  C   GLY A  16      31.260  -1.101   9.464  1.00  0.67           C  
ATOM    227  O   GLY A  16      31.770  -0.659   8.430  1.00  0.67           O  
ATOM    228  H   GLY A  16      30.514  -3.466  11.192  1.00  0.67           H  
ATOM    229 1HA  GLY A  16      32.903  -1.830  10.628  1.00  0.67           H  
ATOM    230 2HA  GLY A  16      32.192  -3.038   9.586  1.00  0.67           H  
ATOM    231  N   LEU A  17      30.082  -0.673   9.917  1.00  0.67           N  
ATOM    232  CA  LEU A  17      29.328   0.337   9.192  1.00  0.67           C  
ATOM    233  C   LEU A  17      29.204   1.679   9.899  1.00  0.67           C  
ATOM    234  O   LEU A  17      29.099   1.761  11.127  1.00  0.67           O  
ATOM    235  CB  LEU A  17      27.917  -0.159   8.942  1.00  0.67           C  
ATOM    236  CG  LEU A  17      27.793  -1.457   8.223  1.00  0.67           C  
ATOM    237  CD1 LEU A  17      26.336  -1.829   8.182  1.00  0.67           C  
ATOM    238  CD2 LEU A  17      28.381  -1.334   6.849  1.00  0.67           C  
ATOM    239  H   LEU A  17      29.675  -1.064  10.767  1.00  0.67           H  
ATOM    240  HA  LEU A  17      29.819   0.504   8.238  1.00  0.67           H  
ATOM    241 1HB  LEU A  17      27.422  -0.276   9.907  1.00  0.67           H  
ATOM    242 2HB  LEU A  17      27.386   0.595   8.376  1.00  0.67           H  
ATOM    243  HG  LEU A  17      28.330  -2.226   8.764  1.00  0.67           H  
ATOM    244 1HD1 LEU A  17      26.222  -2.757   7.676  1.00  0.67           H  
ATOM    245 2HD1 LEU A  17      25.951  -1.916   9.198  1.00  0.67           H  
ATOM    246 3HD1 LEU A  17      25.786  -1.078   7.657  1.00  0.67           H  
ATOM    247 1HD2 LEU A  17      28.285  -2.288   6.335  1.00  0.67           H  
ATOM    248 2HD2 LEU A  17      27.853  -0.563   6.295  1.00  0.67           H  
ATOM    249 3HD2 LEU A  17      29.428  -1.066   6.929  1.00  0.67           H  
ATOM    250  N   VAL A  18      29.137   2.720   9.083  1.00  0.67           N  
ATOM    251  CA  VAL A  18      28.865   4.084   9.509  1.00  0.67           C  
ATOM    252  C   VAL A  18      27.619   4.627   8.855  1.00  0.67           C  
ATOM    253  O   VAL A  18      27.429   4.511   7.642  1.00  0.67           O  
ATOM    254  CB  VAL A  18      30.060   4.999   9.206  1.00  0.67           C  
ATOM    255  CG1 VAL A  18      29.732   6.448   9.503  1.00  0.67           C  
ATOM    256  CG2 VAL A  18      31.165   4.597  10.079  1.00  0.67           C  
ATOM    257  H   VAL A  18      29.282   2.541   8.091  1.00  0.67           H  
ATOM    258  HA  VAL A  18      28.709   4.082  10.587  1.00  0.67           H  
ATOM    259  HB  VAL A  18      30.340   4.895   8.172  1.00  0.67           H  
ATOM    260 1HG1 VAL A  18      30.598   7.067   9.303  1.00  0.67           H  
ATOM    261 2HG1 VAL A  18      28.905   6.776   8.873  1.00  0.67           H  
ATOM    262 3HG1 VAL A  18      29.450   6.552  10.550  1.00  0.67           H  
ATOM    263 1HG2 VAL A  18      32.043   5.210   9.884  1.00  0.67           H  
ATOM    264 2HG2 VAL A  18      30.860   4.714  11.118  1.00  0.67           H  
ATOM    265 3HG2 VAL A  18      31.372   3.578   9.889  1.00  0.67           H  
ATOM    266  N   LEU A  19      26.752   5.201   9.676  1.00  0.66           N  
ATOM    267  CA  LEU A  19      25.519   5.791   9.191  1.00  0.66           C  
ATOM    268  C   LEU A  19      25.651   7.303   9.171  1.00  0.66           C  
ATOM    269  O   LEU A  19      26.315   7.891  10.030  1.00  0.66           O  
ATOM    270  CB  LEU A  19      24.333   5.388  10.072  1.00  0.66           C  
ATOM    271  CG  LEU A  19      23.696   3.990   9.825  1.00  0.66           C  
ATOM    272  CD1 LEU A  19      24.719   2.861  10.072  1.00  0.66           C  
ATOM    273  CD2 LEU A  19      22.524   3.863  10.771  1.00  0.66           C  
ATOM    274  H   LEU A  19      26.965   5.245  10.662  1.00  0.66           H  
ATOM    275  HA  LEU A  19      25.336   5.445   8.178  1.00  0.66           H  
ATOM    276 1HB  LEU A  19      24.647   5.427  11.112  1.00  0.66           H  
ATOM    277 2HB  LEU A  19      23.545   6.134   9.931  1.00  0.66           H  
ATOM    278  HG  LEU A  19      23.356   3.915   8.796  1.00  0.66           H  
ATOM    279 1HD1 LEU A  19      24.254   1.898   9.908  1.00  0.66           H  
ATOM    280 2HD1 LEU A  19      25.546   2.962   9.392  1.00  0.66           H  
ATOM    281 3HD1 LEU A  19      25.081   2.914  11.098  1.00  0.66           H  
ATOM    282 1HD2 LEU A  19      22.031   2.909  10.656  1.00  0.66           H  
ATOM    283 2HD2 LEU A  19      22.908   3.949  11.765  1.00  0.66           H  
ATOM    284 3HD2 LEU A  19      21.811   4.663  10.589  1.00  0.66           H  
ATOM    285  N   SER A  20      24.968   7.927   8.225  1.00  0.66           N  
ATOM    286  CA  SER A  20      24.962   9.377   8.105  1.00  0.66           C  
ATOM    287  C   SER A  20      24.283  10.066   9.279  1.00  0.66           C  
ATOM    288  O   SER A  20      23.417   9.493   9.934  1.00  0.66           O  
ATOM    289  CB  SER A  20      24.284   9.758   6.804  1.00  0.66           C  
ATOM    290  OG  SER A  20      22.904   9.405   6.795  1.00  0.66           O  
ATOM    291  H   SER A  20      24.477   7.356   7.536  1.00  0.66           H  
ATOM    292  HA  SER A  20      25.999   9.716   8.069  1.00  0.66           H  
ATOM    293 1HB  SER A  20      24.383  10.828   6.641  1.00  0.66           H  
ATOM    294 2HB  SER A  20      24.793   9.263   5.995  1.00  0.66           H  
ATOM    295  HG  SER A  20      22.540   9.804   5.953  1.00  0.66           H  
ATOM    296  N   GLU A  21      24.578  11.352   9.463  1.00  0.65           N  
ATOM    297  CA  GLU A  21      23.993  12.146  10.549  1.00  0.65           C  
ATOM    298  C   GLU A  21      22.469  12.211  10.472  1.00  0.65           C  
ATOM    299  O   GLU A  21      21.781  12.219  11.493  1.00  0.65           O  
ATOM    300  CB  GLU A  21      24.571  13.559  10.520  1.00  0.65           C  
ATOM    301  CG  GLU A  21      26.045  13.643  10.913  1.00  0.65           C  
ATOM    302  CD  GLU A  21      26.612  15.043  10.820  1.00  0.65           C  
ATOM    303  OE1 GLU A  21      25.932  15.911  10.324  1.00  0.65           O  
ATOM    304  OE2 GLU A  21      27.725  15.241  11.248  1.00  0.65           O  
ATOM    305  H   GLU A  21      25.274  11.777   8.869  1.00  0.65           H  
ATOM    306  HA  GLU A  21      24.263  11.676  11.496  1.00  0.65           H  
ATOM    307 1HB  GLU A  21      24.463  13.976   9.517  1.00  0.65           H  
ATOM    308 2HB  GLU A  21      24.004  14.196  11.199  1.00  0.65           H  
ATOM    309 1HG  GLU A  21      26.155  13.287  11.937  1.00  0.65           H  
ATOM    310 2HG  GLU A  21      26.618  12.980  10.265  1.00  0.65           H  
ATOM    311  N   ASP A  22      21.950  12.219   9.250  1.00  0.64           N  
ATOM    312  CA  ASP A  22      20.517  12.264   8.999  1.00  0.64           C  
ATOM    313  C   ASP A  22      19.942  10.852   8.875  1.00  0.64           C  
ATOM    314  O   ASP A  22      18.755  10.674   8.588  1.00  0.64           O  
ATOM    315  CB  ASP A  22      20.234  13.063   7.726  1.00  0.64           C  
ATOM    316  CG  ASP A  22      20.584  14.556   7.888  1.00  0.64           C  
ATOM    317  OD1 ASP A  22      20.315  15.099   8.932  1.00  0.64           O  
ATOM    318  OD2 ASP A  22      21.128  15.124   6.975  1.00  0.64           O  
ATOM    319  H   ASP A  22      22.585  12.203   8.466  1.00  0.64           H  
ATOM    320  HA  ASP A  22      20.031  12.759   9.839  1.00  0.64           H  
ATOM    321 1HB  ASP A  22      20.816  12.648   6.896  1.00  0.64           H  
ATOM    322 2HB  ASP A  22      19.180  12.971   7.462  1.00  0.64           H  
ATOM    323  N   ARG A  23      20.811   9.848   9.044  1.00  0.64           N  
ATOM    324  CA  ARG A  23      20.493   8.433   8.960  1.00  0.64           C  
ATOM    325  C   ARG A  23      19.905   8.000   7.614  1.00  0.64           C  
ATOM    326  O   ARG A  23      19.218   6.982   7.520  1.00  0.64           O  
ATOM    327  CB  ARG A  23      19.558   8.099  10.105  1.00  0.64           C  
ATOM    328  CG  ARG A  23      20.149   8.289  11.490  1.00  0.64           C  
ATOM    329  CD  ARG A  23      19.089   8.303  12.546  1.00  0.64           C  
ATOM    330  NE  ARG A  23      18.328   7.073  12.587  1.00  0.64           N  
ATOM    331  CZ  ARG A  23      17.259   6.842  13.362  1.00  0.64           C  
ATOM    332  NH1 ARG A  23      16.814   7.748  14.206  1.00  0.64           N  
ATOM    333  NH2 ARG A  23      16.674   5.681  13.245  1.00  0.64           N  
ATOM    334  H   ARG A  23      21.768  10.054   9.298  1.00  0.64           H  
ATOM    335  HA  ARG A  23      21.422   7.881   9.114  1.00  0.64           H  
ATOM    336 1HB  ARG A  23      18.680   8.716  10.063  1.00  0.64           H  
ATOM    337 2HB  ARG A  23      19.241   7.058  10.024  1.00  0.64           H  
ATOM    338 1HG  ARG A  23      20.831   7.464  11.701  1.00  0.64           H  
ATOM    339 2HG  ARG A  23      20.700   9.234  11.526  1.00  0.64           H  
ATOM    340 1HD  ARG A  23      19.554   8.448  13.520  1.00  0.64           H  
ATOM    341 2HD  ARG A  23      18.398   9.122  12.348  1.00  0.64           H  
ATOM    342  HE  ARG A  23      18.585   6.312  11.950  1.00  0.64           H  
ATOM    343 1HH1 ARG A  23      17.280   8.640  14.278  1.00  0.64           H  
ATOM    344 2HH1 ARG A  23      16.006   7.551  14.777  1.00  0.64           H  
ATOM    345 1HH2 ARG A  23      17.075   5.034  12.558  1.00  0.64           H  
ATOM    346 2HH2 ARG A  23      15.867   5.442  13.799  1.00  0.64           H  
ATOM    347  N   ASP A  24      20.209   8.738   6.539  1.00  0.64           N  
ATOM    348  CA  ASP A  24      19.706   8.330   5.231  1.00  0.64           C  
ATOM    349  C   ASP A  24      20.695   7.506   4.423  1.00  0.64           C  
ATOM    350  O   ASP A  24      20.365   7.042   3.332  1.00  0.64           O  
ATOM    351  CB  ASP A  24      19.322   9.543   4.385  1.00  0.64           C  
ATOM    352  CG  ASP A  24      20.507  10.493   4.018  1.00  0.64           C  
ATOM    353  OD1 ASP A  24      21.631  10.303   4.485  1.00  0.64           O  
ATOM    354  OD2 ASP A  24      20.268  11.390   3.224  1.00  0.64           O  
ATOM    355  H   ASP A  24      20.775   9.563   6.655  1.00  0.64           H  
ATOM    356  HA  ASP A  24      18.811   7.725   5.380  1.00  0.64           H  
ATOM    357 1HB  ASP A  24      18.850   9.199   3.458  1.00  0.64           H  
ATOM    358 2HB  ASP A  24      18.575  10.127   4.926  1.00  0.64           H  
ATOM    359  N   SER A  25      21.885   7.255   4.959  1.00  0.65           N  
ATOM    360  CA  SER A  25      22.823   6.460   4.186  1.00  0.65           C  
ATOM    361  C   SER A  25      23.829   5.685   5.007  1.00  0.65           C  
ATOM    362  O   SER A  25      24.118   6.013   6.162  1.00  0.65           O  
ATOM    363  CB  SER A  25      23.553   7.345   3.186  1.00  0.65           C  
ATOM    364  OG  SER A  25      24.373   8.277   3.803  1.00  0.65           O  
ATOM    365  H   SER A  25      22.154   7.710   5.823  1.00  0.65           H  
ATOM    366  HA  SER A  25      22.235   5.730   3.639  1.00  0.65           H  
ATOM    367 1HB  SER A  25      24.146   6.731   2.524  1.00  0.65           H  
ATOM    368 2HB  SER A  25      22.831   7.867   2.576  1.00  0.65           H  
ATOM    369  HG  SER A  25      23.771   8.905   4.227  1.00  0.65           H  
ATOM    370  N   VAL A  26      24.399   4.661   4.373  1.00  0.68           N  
ATOM    371  CA  VAL A  26      25.380   3.811   5.040  1.00  0.68           C  
ATOM    372  C   VAL A  26      26.633   3.488   4.241  1.00  0.68           C  
ATOM    373  O   VAL A  26      26.583   3.236   3.025  1.00  0.68           O  
ATOM    374  CB  VAL A  26      24.696   2.495   5.456  1.00  0.68           C  
ATOM    375  CG1 VAL A  26      24.152   1.759   4.213  1.00  0.68           C  
ATOM    376  CG2 VAL A  26      25.659   1.608   6.218  1.00  0.68           C  
ATOM    377  H   VAL A  26      24.093   4.471   3.416  1.00  0.68           H  
ATOM    378  HA  VAL A  26      25.692   4.324   5.945  1.00  0.68           H  
ATOM    379  HB  VAL A  26      23.886   2.731   6.091  1.00  0.68           H  
ATOM    380 1HG1 VAL A  26      23.648   0.844   4.516  1.00  0.68           H  
ATOM    381 2HG1 VAL A  26      23.442   2.407   3.692  1.00  0.68           H  
ATOM    382 3HG1 VAL A  26      24.977   1.510   3.546  1.00  0.68           H  
ATOM    383 1HG2 VAL A  26      25.144   0.719   6.519  1.00  0.68           H  
ATOM    384 2HG2 VAL A  26      26.496   1.327   5.596  1.00  0.68           H  
ATOM    385 3HG2 VAL A  26      26.018   2.140   7.100  1.00  0.68           H  
ATOM    386  N   ARG A  27      27.768   3.447   4.951  1.00  0.72           N  
ATOM    387  CA  ARG A  27      29.022   3.079   4.317  1.00  0.72           C  
ATOM    388  C   ARG A  27      29.862   2.103   5.133  1.00  0.72           C  
ATOM    389  O   ARG A  27      29.788   2.043   6.360  1.00  0.72           O  
ATOM    390  CB  ARG A  27      29.869   4.312   4.071  1.00  0.72           C  
ATOM    391  CG  ARG A  27      30.356   5.011   5.313  1.00  0.72           C  
ATOM    392  CD  ARG A  27      31.162   6.207   4.972  1.00  0.72           C  
ATOM    393  NE  ARG A  27      31.623   6.923   6.156  1.00  0.72           N  
ATOM    394  CZ  ARG A  27      32.763   6.642   6.823  1.00  0.72           C  
ATOM    395  NH1 ARG A  27      33.543   5.671   6.415  1.00  0.72           N  
ATOM    396  NH2 ARG A  27      33.099   7.352   7.886  1.00  0.72           N  
ATOM    397  H   ARG A  27      27.741   3.700   5.940  1.00  0.72           H  
ATOM    398  HA  ARG A  27      28.793   2.612   3.365  1.00  0.72           H  
ATOM    399 1HB  ARG A  27      30.746   4.040   3.484  1.00  0.72           H  
ATOM    400 2HB  ARG A  27      29.297   5.033   3.498  1.00  0.72           H  
ATOM    401 1HG  ARG A  27      29.500   5.320   5.916  1.00  0.72           H  
ATOM    402 2HG  ARG A  27      30.985   4.323   5.883  1.00  0.72           H  
ATOM    403 1HD  ARG A  27      32.036   5.898   4.396  1.00  0.72           H  
ATOM    404 2HD  ARG A  27      30.559   6.889   4.374  1.00  0.72           H  
ATOM    405  HE  ARG A  27      31.049   7.680   6.502  1.00  0.72           H  
ATOM    406 1HH1 ARG A  27      33.291   5.118   5.600  1.00  0.72           H  
ATOM    407 2HH1 ARG A  27      34.396   5.470   6.912  1.00  0.72           H  
ATOM    408 1HH2 ARG A  27      32.502   8.104   8.201  1.00  0.72           H  
ATOM    409 2HH2 ARG A  27      33.953   7.144   8.382  1.00  0.72           H  
ATOM    410  N   ASN A  28      30.680   1.343   4.415  1.00  0.77           N  
ATOM    411  CA  ASN A  28      31.667   0.420   4.963  1.00  0.77           C  
ATOM    412  C   ASN A  28      32.903   1.136   5.487  1.00  0.77           C  
ATOM    413  O   ASN A  28      33.357   2.111   4.882  1.00  0.77           O  
ATOM    414  CB  ASN A  28      32.078  -0.604   3.921  1.00  0.77           C  
ATOM    415  CG  ASN A  28      32.939  -1.702   4.486  1.00  0.77           C  
ATOM    416  OD1 ASN A  28      34.151  -1.538   4.604  1.00  0.77           O  
ATOM    417  ND2 ASN A  28      32.340  -2.816   4.818  1.00  0.77           N  
ATOM    418  H   ASN A  28      30.644   1.431   3.410  1.00  0.77           H  
ATOM    419  HA  ASN A  28      31.223  -0.101   5.811  1.00  0.77           H  
ATOM    420 1HB  ASN A  28      31.202  -1.048   3.474  1.00  0.77           H  
ATOM    421 2HB  ASN A  28      32.630  -0.107   3.122  1.00  0.77           H  
ATOM    422 1HD2 ASN A  28      32.865  -3.580   5.190  1.00  0.77           H  
ATOM    423 2HD2 ASN A  28      31.356  -2.909   4.681  1.00  0.77           H  
ATOM    424  N   VAL A  29      33.443   0.645   6.595  1.00  0.82           N  
ATOM    425  CA  VAL A  29      34.703   1.133   7.128  1.00  0.82           C  
ATOM    426  C   VAL A  29      35.714  -0.014   7.058  1.00  0.82           C  
ATOM    427  O   VAL A  29      35.413  -1.130   7.482  1.00  0.82           O  
ATOM    428  CB  VAL A  29      34.533   1.581   8.583  1.00  0.82           C  
ATOM    429  CG1 VAL A  29      35.833   2.097   9.136  1.00  0.82           C  
ATOM    430  CG2 VAL A  29      33.503   2.600   8.670  1.00  0.82           C  
ATOM    431  H   VAL A  29      32.962  -0.100   7.096  1.00  0.82           H  
ATOM    432  HA  VAL A  29      35.058   1.966   6.522  1.00  0.82           H  
ATOM    433  HB  VAL A  29      34.244   0.715   9.188  1.00  0.82           H  
ATOM    434 1HG1 VAL A  29      35.693   2.383  10.179  1.00  0.82           H  
ATOM    435 2HG1 VAL A  29      36.570   1.339   9.079  1.00  0.82           H  
ATOM    436 3HG1 VAL A  29      36.157   2.960   8.561  1.00  0.82           H  
ATOM    437 1HG2 VAL A  29      33.419   2.869   9.715  1.00  0.82           H  
ATOM    438 2HG2 VAL A  29      33.788   3.461   8.086  1.00  0.82           H  
ATOM    439 3HG2 VAL A  29      32.552   2.201   8.301  1.00  0.82           H  
ATOM    440  N   ASP A  30      36.920   0.255   6.542  1.00  0.85           N  
ATOM    441  CA  ASP A  30      37.928  -0.805   6.398  1.00  0.85           C  
ATOM    442  C   ASP A  30      38.264  -1.483   7.736  1.00  0.85           C  
ATOM    443  O   ASP A  30      38.506  -2.691   7.805  1.00  0.85           O  
ATOM    444  CB  ASP A  30      39.245  -0.243   5.844  1.00  0.85           C  
ATOM    445  CG  ASP A  30      39.224   0.218   4.373  1.00  0.85           C  
ATOM    446  OD1 ASP A  30      38.280  -0.036   3.675  1.00  0.85           O  
ATOM    447  OD2 ASP A  30      40.192   0.826   3.974  1.00  0.85           O  
ATOM    448  H   ASP A  30      37.121   1.189   6.217  1.00  0.85           H  
ATOM    449  HA  ASP A  30      37.540  -1.553   5.716  1.00  0.85           H  
ATOM    450 1HB  ASP A  30      39.562   0.596   6.462  1.00  0.85           H  
ATOM    451 2HB  ASP A  30      40.013  -1.012   5.940  1.00  0.85           H  
ATOM    452  N   THR A  31      38.290  -0.688   8.794  1.00  0.89           N  
ATOM    453  CA  THR A  31      38.585  -1.154  10.137  1.00  0.89           C  
ATOM    454  C   THR A  31      37.294  -1.137  10.961  1.00  0.89           C  
ATOM    455  O   THR A  31      36.669  -0.085  11.057  1.00  0.89           O  
ATOM    456  CB  THR A  31      39.634  -0.246  10.806  1.00  0.89           C  
ATOM    457  OG1 THR A  31      40.851  -0.278  10.046  1.00  0.89           O  
ATOM    458  CG2 THR A  31      39.914  -0.693  12.228  1.00  0.89           C  
ATOM    459  H   THR A  31      38.083   0.287   8.649  1.00  0.89           H  
ATOM    460  HA  THR A  31      38.989  -2.156  10.060  1.00  0.89           H  
ATOM    461  HB  THR A  31      39.257   0.776  10.826  1.00  0.89           H  
ATOM    462  HG1 THR A  31      41.146  -1.190   9.955  1.00  0.89           H  
ATOM    463 1HG2 THR A  31      40.651  -0.029  12.677  1.00  0.89           H  
ATOM    464 2HG2 THR A  31      38.993  -0.657  12.811  1.00  0.89           H  
ATOM    465 3HG2 THR A  31      40.301  -1.706  12.223  1.00  0.89           H  
ATOM    466  N   PRO A  32      36.869  -2.243  11.593  1.00  0.92           N  
ATOM    467  CA  PRO A  32      35.637  -2.310  12.349  1.00  0.92           C  
ATOM    468  C   PRO A  32      35.715  -1.397  13.552  1.00  0.92           C  
ATOM    469  O   PRO A  32      36.789  -1.184  14.122  1.00  0.92           O  
ATOM    470  CB  PRO A  32      35.541  -3.791  12.727  1.00  0.92           C  
ATOM    471  CG  PRO A  32      36.968  -4.306  12.667  1.00  0.92           C  
ATOM    472  CD  PRO A  32      37.641  -3.496  11.569  1.00  0.92           C  
ATOM    473  HA  PRO A  32      34.806  -2.010  11.703  1.00  0.92           H  
ATOM    474 1HB  PRO A  32      35.099  -3.879  13.732  1.00  0.92           H  
ATOM    475 2HB  PRO A  32      34.865  -4.310  12.033  1.00  0.92           H  
ATOM    476 1HG  PRO A  32      37.455  -4.171  13.645  1.00  0.92           H  
ATOM    477 2HG  PRO A  32      36.972  -5.387  12.459  1.00  0.92           H  
ATOM    478 1HD  PRO A  32      38.680  -3.343  11.862  1.00  0.92           H  
ATOM    479 2HD  PRO A  32      37.546  -3.990  10.585  1.00  0.92           H  
ATOM    480  N   LEU A  33      34.572  -0.880  13.956  1.00  0.96           N  
ATOM    481  CA  LEU A  33      34.491   0.041  15.066  1.00  0.96           C  
ATOM    482  C   LEU A  33      34.317  -0.734  16.369  1.00  0.96           C  
ATOM    483  O   LEU A  33      33.545  -1.692  16.433  1.00  0.96           O  
ATOM    484  CB  LEU A  33      33.287   0.942  14.786  1.00  0.96           C  
ATOM    485  CG  LEU A  33      33.358   1.663  13.395  1.00  0.96           C  
ATOM    486  CD1 LEU A  33      32.072   2.409  13.143  1.00  0.96           C  
ATOM    487  CD2 LEU A  33      34.555   2.584  13.346  1.00  0.96           C  
ATOM    488  H   LEU A  33      33.712  -1.093  13.458  1.00  0.96           H  
ATOM    489  HA  LEU A  33      35.405   0.629  15.111  1.00  0.96           H  
ATOM    490 1HB  LEU A  33      32.382   0.338  14.804  1.00  0.96           H  
ATOM    491 2HB  LEU A  33      33.219   1.700  15.565  1.00  0.96           H  
ATOM    492  HG  LEU A  33      33.461   0.912  12.605  1.00  0.96           H  
ATOM    493 1HD1 LEU A  33      32.124   2.879  12.172  1.00  0.96           H  
ATOM    494 2HD1 LEU A  33      31.235   1.703  13.158  1.00  0.96           H  
ATOM    495 3HD1 LEU A  33      31.932   3.164  13.911  1.00  0.96           H  
ATOM    496 1HD2 LEU A  33      34.601   3.066  12.369  1.00  0.96           H  
ATOM    497 2HD2 LEU A  33      34.467   3.342  14.122  1.00  0.96           H  
ATOM    498 3HD2 LEU A  33      35.466   2.000  13.505  1.00  0.96           H  
ATOM    499  N   LYS A  34      34.973  -0.293  17.440  1.00  1.01           N  
ATOM    500  CA  LYS A  34      34.873  -1.013  18.716  1.00  1.01           C  
ATOM    501  C   LYS A  34      33.616  -0.674  19.510  1.00  1.01           C  
ATOM    502  O   LYS A  34      33.668  -0.045  20.567  1.00  1.01           O  
ATOM    503  CB  LYS A  34      36.113  -0.744  19.565  1.00  1.01           C  
ATOM    504  CG  LYS A  34      37.407  -1.290  18.960  1.00  1.01           C  
ATOM    505  CD  LYS A  34      38.614  -0.988  19.841  1.00  1.01           C  
ATOM    506  CE  LYS A  34      39.897  -1.538  19.228  1.00  1.01           C  
ATOM    507  NZ  LYS A  34      41.089  -1.232  20.064  1.00  1.01           N  
ATOM    508  H   LYS A  34      35.577   0.512  17.361  1.00  1.01           H  
ATOM    509  HA  LYS A  34      34.840  -2.080  18.499  1.00  1.01           H  
ATOM    510 1HB  LYS A  34      36.232   0.329  19.710  1.00  1.01           H  
ATOM    511 2HB  LYS A  34      35.983  -1.197  20.548  1.00  1.01           H  
ATOM    512 1HG  LYS A  34      37.319  -2.369  18.835  1.00  1.01           H  
ATOM    513 2HG  LYS A  34      37.564  -0.842  17.978  1.00  1.01           H  
ATOM    514 1HD  LYS A  34      38.714   0.091  19.967  1.00  1.01           H  
ATOM    515 2HD  LYS A  34      38.470  -1.439  20.823  1.00  1.01           H  
ATOM    516 1HE  LYS A  34      39.807  -2.619  19.124  1.00  1.01           H  
ATOM    517 2HE  LYS A  34      40.036  -1.099  18.239  1.00  1.01           H  
ATOM    518 1HZ  LYS A  34      41.916  -1.612  19.625  1.00  1.01           H  
ATOM    519 2HZ  LYS A  34      41.188  -0.230  20.157  1.00  1.01           H  
ATOM    520 3HZ  LYS A  34      40.975  -1.644  20.979  1.00  1.01           H  
ATOM    521  N   ARG A  35      32.486  -1.096  18.971  1.00  1.07           N  
ATOM    522  CA  ARG A  35      31.187  -0.849  19.574  1.00  1.07           C  
ATOM    523  C   ARG A  35      30.825  -1.955  20.577  1.00  1.07           C  
ATOM    524  O   ARG A  35      31.298  -3.083  20.435  1.00  1.07           O  
ATOM    525  CB  ARG A  35      30.129  -0.724  18.496  1.00  1.07           C  
ATOM    526  CG  ARG A  35      30.327   0.487  17.603  1.00  1.07           C  
ATOM    527  CD  ARG A  35      29.230   0.655  16.635  1.00  1.07           C  
ATOM    528  NE  ARG A  35      29.432   1.818  15.788  1.00  1.07           N  
ATOM    529  CZ  ARG A  35      29.082   3.076  16.126  1.00  1.07           C  
ATOM    530  NH1 ARG A  35      28.536   3.316  17.296  1.00  1.07           N  
ATOM    531  NH2 ARG A  35      29.289   4.071  15.287  1.00  1.07           N  
ATOM    532  H   ARG A  35      32.566  -1.594  18.085  1.00  1.07           H  
ATOM    533  HA  ARG A  35      31.253   0.111  20.067  1.00  1.07           H  
ATOM    534 1HB  ARG A  35      30.156  -1.608  17.859  1.00  1.07           H  
ATOM    535 2HB  ARG A  35      29.136  -0.669  18.939  1.00  1.07           H  
ATOM    536 1HG  ARG A  35      30.386   1.383  18.220  1.00  1.07           H  
ATOM    537 2HG  ARG A  35      31.258   0.367  17.050  1.00  1.07           H  
ATOM    538 1HD  ARG A  35      29.166  -0.225  15.996  1.00  1.07           H  
ATOM    539 2HD  ARG A  35      28.293   0.782  17.171  1.00  1.07           H  
ATOM    540  HE  ARG A  35      29.849   1.673  14.877  1.00  1.07           H  
ATOM    541 1HH1 ARG A  35      28.388   2.560  17.948  1.00  1.07           H  
ATOM    542 2HH1 ARG A  35      28.279   4.260  17.549  1.00  1.07           H  
ATOM    543 1HH2 ARG A  35      29.714   3.890  14.388  1.00  1.07           H  
ATOM    544 2HH2 ARG A  35      29.028   5.011  15.546  1.00  1.07           H  
ATOM    545  N   PRO A  36      30.009  -1.675  21.611  1.00  1.11           N  
ATOM    546  CA  PRO A  36      29.483  -2.656  22.548  1.00  1.11           C  
ATOM    547  C   PRO A  36      28.749  -3.769  21.812  1.00  1.11           C  
ATOM    548  O   PRO A  36      28.004  -3.513  20.861  1.00  1.11           O  
ATOM    549  CB  PRO A  36      28.518  -1.820  23.396  1.00  1.11           C  
ATOM    550  CG  PRO A  36      29.078  -0.417  23.337  1.00  1.11           C  
ATOM    551  CD  PRO A  36      29.637  -0.275  21.936  1.00  1.11           C  
ATOM    552  HA  PRO A  36      30.307  -3.059  23.153  1.00  1.11           H  
ATOM    553 1HB  PRO A  36      27.500  -1.892  22.986  1.00  1.11           H  
ATOM    554 2HB  PRO A  36      28.478  -2.220  24.419  1.00  1.11           H  
ATOM    555 1HG  PRO A  36      28.285   0.317  23.554  1.00  1.11           H  
ATOM    556 2HG  PRO A  36      29.849  -0.287  24.111  1.00  1.11           H  
ATOM    557 1HD  PRO A  36      28.882   0.116  21.240  1.00  1.11           H  
ATOM    558 2HD  PRO A  36      30.521   0.373  22.020  1.00  1.11           H  
ATOM    559  N   GLY A  37      28.895  -5.004  22.294  1.00  1.11           N  
ATOM    560  CA  GLY A  37      28.283  -6.181  21.665  1.00  1.11           C  
ATOM    561  C   GLY A  37      26.776  -6.322  21.921  1.00  1.11           C  
ATOM    562  O   GLY A  37      26.317  -7.327  22.470  1.00  1.11           O  
ATOM    563  H   GLY A  37      29.491  -5.143  23.098  1.00  1.11           H  
ATOM    564 1HA  GLY A  37      28.476  -6.140  20.600  1.00  1.11           H  
ATOM    565 2HA  GLY A  37      28.789  -7.074  22.027  1.00  1.11           H  
ATOM    566  N   ALA A  38      26.016  -5.298  21.544  1.00  1.06           N  
ATOM    567  CA  ALA A  38      24.572  -5.259  21.766  1.00  1.06           C  
ATOM    568  C   ALA A  38      23.851  -6.390  21.043  1.00  1.06           C  
ATOM    569  O   ALA A  38      24.142  -6.703  19.888  1.00  1.06           O  
ATOM    570  CB  ALA A  38      24.008  -3.926  21.312  1.00  1.06           C  
ATOM    571  H   ALA A  38      26.494  -4.517  21.099  1.00  1.06           H  
ATOM    572  HA  ALA A  38      24.395  -5.375  22.835  1.00  1.06           H  
ATOM    573 1HB  ALA A  38      22.936  -3.891  21.509  1.00  1.06           H  
ATOM    574 2HB  ALA A  38      24.505  -3.121  21.855  1.00  1.06           H  
ATOM    575 3HB  ALA A  38      24.183  -3.806  20.254  1.00  1.06           H  
ATOM    576  N   ALA A  39      22.840  -6.947  21.708  1.00  0.98           N  
ATOM    577  CA  ALA A  39      22.000  -8.031  21.180  1.00  0.98           C  
ATOM    578  C   ALA A  39      21.253  -7.649  19.910  1.00  0.98           C  
ATOM    579  O   ALA A  39      20.886  -8.505  19.106  1.00  0.98           O  
ATOM    580  CB  ALA A  39      20.996  -8.458  22.231  1.00  0.98           C  
ATOM    581  H   ALA A  39      22.659  -6.626  22.650  1.00  0.98           H  
ATOM    582  HA  ALA A  39      22.651  -8.869  20.939  1.00  0.98           H  
ATOM    583 1HB  ALA A  39      20.402  -9.287  21.846  1.00  0.98           H  
ATOM    584 2HB  ALA A  39      21.522  -8.775  23.131  1.00  0.98           H  
ATOM    585 3HB  ALA A  39      20.340  -7.621  22.467  1.00  0.98           H  
ATOM    586  N   GLU A  40      20.999  -6.361  19.756  1.00  0.89           N  
ATOM    587  CA  GLU A  40      20.244  -5.844  18.633  1.00  0.89           C  
ATOM    588  C   GLU A  40      21.077  -5.677  17.363  1.00  0.89           C  
ATOM    589  O   GLU A  40      20.514  -5.418  16.299  1.00  0.89           O  
ATOM    590  CB  GLU A  40      19.639  -4.492  19.025  1.00  0.89           C  
ATOM    591  CG  GLU A  40      18.586  -4.585  20.136  1.00  0.89           C  
ATOM    592  CD  GLU A  40      18.072  -3.238  20.631  1.00  0.89           C  
ATOM    593  OE1 GLU A  40      18.529  -2.222  20.168  1.00  0.89           O  
ATOM    594  OE2 GLU A  40      17.212  -3.241  21.481  1.00  0.89           O  
ATOM    595  H   GLU A  40      21.343  -5.714  20.447  1.00  0.89           H  
ATOM    596  HA  GLU A  40      19.437  -6.543  18.417  1.00  0.89           H  
ATOM    597 1HB  GLU A  40      20.435  -3.823  19.360  1.00  0.89           H  
ATOM    598 2HB  GLU A  40      19.177  -4.032  18.150  1.00  0.89           H  
ATOM    599 1HG  GLU A  40      17.742  -5.166  19.766  1.00  0.89           H  
ATOM    600 2HG  GLU A  40      19.020  -5.130  20.975  1.00  0.89           H  
ATOM    601  N   ARG A  41      22.404  -5.805  17.456  1.00  0.81           N  
ATOM    602  CA  ARG A  41      23.256  -5.557  16.295  1.00  0.81           C  
ATOM    603  C   ARG A  41      23.692  -6.783  15.546  1.00  0.81           C  
ATOM    604  O   ARG A  41      23.771  -7.881  16.095  1.00  0.81           O  
ATOM    605  CB  ARG A  41      24.522  -4.813  16.688  1.00  0.81           C  
ATOM    606  CG  ARG A  41      24.324  -3.413  17.180  1.00  0.81           C  
ATOM    607  CD  ARG A  41      25.602  -2.779  17.591  1.00  0.81           C  
ATOM    608  NE  ARG A  41      25.398  -1.437  18.130  1.00  0.81           N  
ATOM    609  CZ  ARG A  41      25.395  -0.291  17.410  1.00  0.81           C  
ATOM    610  NH1 ARG A  41      25.597  -0.301  16.110  1.00  0.81           N  
ATOM    611  NH2 ARG A  41      25.193   0.866  18.026  1.00  0.81           N  
ATOM    612  H   ARG A  41      22.840  -6.067  18.340  1.00  0.81           H  
ATOM    613  HA  ARG A  41      22.709  -4.944  15.599  1.00  0.81           H  
ATOM    614 1HB  ARG A  41      25.013  -5.354  17.480  1.00  0.81           H  
ATOM    615 2HB  ARG A  41      25.208  -4.777  15.836  1.00  0.81           H  
ATOM    616 1HG  ARG A  41      23.918  -2.816  16.368  1.00  0.81           H  
ATOM    617 2HG  ARG A  41      23.634  -3.411  18.016  1.00  0.81           H  
ATOM    618 1HD  ARG A  41      26.086  -3.388  18.357  1.00  0.81           H  
ATOM    619 2HD  ARG A  41      26.257  -2.702  16.720  1.00  0.81           H  
ATOM    620  HE  ARG A  41      25.235  -1.361  19.123  1.00  0.81           H  
ATOM    621 1HH1 ARG A  41      25.741  -1.182  15.595  1.00  0.81           H  
ATOM    622 2HH1 ARG A  41      25.606   0.573  15.601  1.00  0.81           H  
ATOM    623 1HH2 ARG A  41      25.034   0.888  19.023  1.00  0.81           H  
ATOM    624 2HH2 ARG A  41      25.181   1.722  17.490  1.00  0.81           H  
ATOM    625  N   TYR A  42      24.011  -6.577  14.275  1.00  0.77           N  
ATOM    626  CA  TYR A  42      24.626  -7.644  13.511  1.00  0.77           C  
ATOM    627  C   TYR A  42      26.092  -7.690  13.892  1.00  0.77           C  
ATOM    628  O   TYR A  42      26.748  -6.653  13.981  1.00  0.77           O  
ATOM    629  CB  TYR A  42      24.459  -7.438  12.000  1.00  0.77           C  
ATOM    630  CG  TYR A  42      23.077  -7.713  11.464  1.00  0.77           C  
ATOM    631  CD1 TYR A  42      22.120  -6.723  11.453  1.00  0.77           C  
ATOM    632  CD2 TYR A  42      22.782  -8.968  10.950  1.00  0.77           C  
ATOM    633  CE1 TYR A  42      20.878  -6.986  10.943  1.00  0.77           C  
ATOM    634  CE2 TYR A  42      21.529  -9.227  10.429  1.00  0.77           C  
ATOM    635  CZ  TYR A  42      20.578  -8.240  10.424  1.00  0.77           C  
ATOM    636  OH  TYR A  42      19.332  -8.496   9.904  1.00  0.77           O  
ATOM    637  H   TYR A  42      23.824  -5.662  13.856  1.00  0.77           H  
ATOM    638  HA  TYR A  42      24.174  -8.582  13.790  1.00  0.77           H  
ATOM    639 1HB  TYR A  42      24.708  -6.403  11.753  1.00  0.77           H  
ATOM    640 2HB  TYR A  42      25.166  -8.074  11.463  1.00  0.77           H  
ATOM    641  HD1 TYR A  42      22.349  -5.736  11.846  1.00  0.77           H  
ATOM    642  HD2 TYR A  42      23.544  -9.751  10.955  1.00  0.77           H  
ATOM    643  HE1 TYR A  42      20.149  -6.213  10.942  1.00  0.77           H  
ATOM    644  HE2 TYR A  42      21.297 -10.214  10.025  1.00  0.77           H  
ATOM    645  HH  TYR A  42      19.318  -9.380   9.529  1.00  0.77           H  
ATOM    646  N   HIS A  43      26.602  -8.890  14.143  1.00  0.74           N  
ATOM    647  CA  HIS A  43      28.003  -9.020  14.554  1.00  0.74           C  
ATOM    648  C   HIS A  43      28.913  -9.724  13.565  1.00  0.74           C  
ATOM    649  O   HIS A  43      30.090  -9.943  13.854  1.00  0.74           O  
ATOM    650  CB  HIS A  43      28.070  -9.696  15.919  1.00  0.74           C  
ATOM    651  CG  HIS A  43      27.424  -8.840  16.946  1.00  0.74           C  
ATOM    652  ND1 HIS A  43      27.981  -7.649  17.361  1.00  0.74           N  
ATOM    653  CD2 HIS A  43      26.258  -8.963  17.618  1.00  0.74           C  
ATOM    654  CE1 HIS A  43      27.171  -7.075  18.230  1.00  0.74           C  
ATOM    655  NE2 HIS A  43      26.131  -7.854  18.408  1.00  0.74           N  
ATOM    656  H   HIS A  43      25.978  -9.700  14.083  1.00  0.74           H  
ATOM    657  HA  HIS A  43      28.417  -8.021  14.683  1.00  0.74           H  
ATOM    658 1HB  HIS A  43      27.554 -10.657  15.883  1.00  0.74           H  
ATOM    659 2HB  HIS A  43      29.107  -9.875  16.198  1.00  0.74           H  
ATOM    660  HD2 HIS A  43      25.539  -9.772  17.537  1.00  0.74           H  
ATOM    661  HE1 HIS A  43      27.324  -6.116  18.710  1.00  0.74           H  
ATOM    662  HE2 HIS A  43      25.334  -7.651  19.025  1.00  0.74           H  
ATOM    663  N   THR A  44      28.368 -10.084  12.419  1.00  0.73           N  
ATOM    664  CA  THR A  44      29.139 -10.731  11.374  1.00  0.73           C  
ATOM    665  C   THR A  44      28.937  -9.944  10.085  1.00  0.73           C  
ATOM    666  O   THR A  44      29.711  -9.044   9.766  1.00  0.73           O  
ATOM    667  CB  THR A  44      28.760 -12.220  11.211  1.00  0.73           C  
ATOM    668  OG1 THR A  44      27.349 -12.339  10.955  1.00  0.73           O  
ATOM    669  CG2 THR A  44      29.125 -12.980  12.475  1.00  0.73           C  
ATOM    670  H   THR A  44      27.393  -9.878  12.257  1.00  0.73           H  
ATOM    671  HA  THR A  44      30.197 -10.684  11.631  1.00  0.73           H  
ATOM    672  HB  THR A  44      29.313 -12.650  10.376  1.00  0.73           H  
ATOM    673  HG1 THR A  44      26.953 -13.022  11.552  1.00  0.73           H  
ATOM    674 1HG2 THR A  44      28.889 -14.016  12.354  1.00  0.73           H  
ATOM    675 2HG2 THR A  44      30.194 -12.881  12.656  1.00  0.73           H  
ATOM    676 3HG2 THR A  44      28.575 -12.579  13.321  1.00  0.73           H  
ATOM    677  N   ALA A  45      27.845 -10.245   9.392  1.00  0.72           N  
ATOM    678  CA  ALA A  45      27.517  -9.625   8.120  1.00  0.72           C  
ATOM    679  C   ALA A  45      27.400  -8.097   8.235  1.00  0.72           C  
ATOM    680  O   ALA A  45      26.739  -7.598   9.149  1.00  0.72           O  
ATOM    681  CB  ALA A  45      26.199 -10.176   7.621  1.00  0.72           C  
ATOM    682  H   ALA A  45      27.266 -10.985   9.767  1.00  0.72           H  
ATOM    683  HA  ALA A  45      28.304  -9.895   7.429  1.00  0.72           H  
ATOM    684 1HB  ALA A  45      25.957  -9.745   6.654  1.00  0.72           H  
ATOM    685 2HB  ALA A  45      26.268 -11.260   7.526  1.00  0.72           H  
ATOM    686 3HB  ALA A  45      25.422  -9.927   8.337  1.00  0.72           H  
ATOM    687  N   PRO A  46      27.902  -7.327   7.248  1.00  0.71           N  
ATOM    688  CA  PRO A  46      27.909  -5.868   7.194  1.00  0.71           C  
ATOM    689  C   PRO A  46      26.544  -5.314   6.850  1.00  0.71           C  
ATOM    690  O   PRO A  46      26.329  -4.772   5.770  1.00  0.71           O  
ATOM    691  CB  PRO A  46      28.934  -5.597   6.095  1.00  0.71           C  
ATOM    692  CG  PRO A  46      28.812  -6.786   5.171  1.00  0.71           C  
ATOM    693  CD  PRO A  46      28.541  -7.959   6.076  1.00  0.71           C  
ATOM    694  HA  PRO A  46      28.262  -5.467   8.146  1.00  0.71           H  
ATOM    695 1HB  PRO A  46      28.718  -4.646   5.596  1.00  0.71           H  
ATOM    696 2HB  PRO A  46      29.938  -5.504   6.535  1.00  0.71           H  
ATOM    697 1HG  PRO A  46      28.031  -6.628   4.430  1.00  0.71           H  
ATOM    698 2HG  PRO A  46      29.747  -6.917   4.613  1.00  0.71           H  
ATOM    699 1HD  PRO A  46      27.860  -8.656   5.571  1.00  0.71           H  
ATOM    700 2HD  PRO A  46      29.506  -8.418   6.354  1.00  0.71           H  
ATOM    701  N   ILE A  47      25.628  -5.475   7.786  1.00  0.69           N  
ATOM    702  CA  ILE A  47      24.232  -5.111   7.619  1.00  0.69           C  
ATOM    703  C   ILE A  47      23.662  -4.028   8.538  1.00  0.69           C  
ATOM    704  O   ILE A  47      23.951  -3.984   9.740  1.00  0.69           O  
ATOM    705  CB  ILE A  47      23.368  -6.357   7.764  1.00  0.69           C  
ATOM    706  CG1 ILE A  47      23.691  -7.340   6.662  1.00  0.69           C  
ATOM    707  CG2 ILE A  47      21.941  -5.985   7.811  1.00  0.69           C  
ATOM    708  CD1 ILE A  47      23.023  -8.666   6.855  1.00  0.69           C  
ATOM    709  H   ILE A  47      25.916  -5.951   8.640  1.00  0.69           H  
ATOM    710  HA  ILE A  47      24.112  -4.751   6.597  1.00  0.69           H  
ATOM    711  HB  ILE A  47      23.628  -6.862   8.690  1.00  0.69           H  
ATOM    712 1HG1 ILE A  47      23.403  -6.922   5.716  1.00  0.69           H  
ATOM    713 2HG1 ILE A  47      24.759  -7.510   6.645  1.00  0.69           H  
ATOM    714 1HG2 ILE A  47      21.346  -6.871   7.922  1.00  0.69           H  
ATOM    715 2HG2 ILE A  47      21.741  -5.330   8.649  1.00  0.69           H  
ATOM    716 3HG2 ILE A  47      21.703  -5.479   6.900  1.00  0.69           H  
ATOM    717 1HD1 ILE A  47      23.301  -9.335   6.042  1.00  0.69           H  
ATOM    718 2HD1 ILE A  47      23.333  -9.094   7.802  1.00  0.69           H  
ATOM    719 3HD1 ILE A  47      21.956  -8.536   6.861  1.00  0.69           H  
ATOM    720  N   VAL A  48      22.862  -3.137   7.933  1.00  0.68           N  
ATOM    721  CA  VAL A  48      22.085  -2.140   8.664  1.00  0.68           C  
ATOM    722  C   VAL A  48      20.636  -2.253   8.195  1.00  0.68           C  
ATOM    723  O   VAL A  48      20.352  -2.508   7.023  1.00  0.68           O  
ATOM    724  CB  VAL A  48      22.585  -0.721   8.433  1.00  0.68           C  
ATOM    725  CG1 VAL A  48      22.459  -0.378   7.025  1.00  0.68           C  
ATOM    726  CG2 VAL A  48      21.793   0.277   9.278  1.00  0.68           C  
ATOM    727  H   VAL A  48      22.750  -3.196   6.918  1.00  0.68           H  
ATOM    728  HA  VAL A  48      22.125  -2.361   9.731  1.00  0.68           H  
ATOM    729  HB  VAL A  48      23.633  -0.665   8.707  1.00  0.68           H  
ATOM    730 1HG1 VAL A  48      22.816   0.626   6.866  1.00  0.68           H  
ATOM    731 2HG1 VAL A  48      23.040  -1.080   6.424  1.00  0.68           H  
ATOM    732 3HG1 VAL A  48      21.412  -0.435   6.754  1.00  0.68           H  
ATOM    733 1HG2 VAL A  48      22.185   1.258   9.086  1.00  0.68           H  
ATOM    734 2HG2 VAL A  48      20.746   0.266   9.012  1.00  0.68           H  
ATOM    735 3HG2 VAL A  48      21.897   0.036  10.338  1.00  0.68           H  
ATOM    736  N   LEU A  49      19.716  -2.094   9.118  1.00  0.67           N  
ATOM    737  CA  LEU A  49      18.304  -2.201   8.819  1.00  0.67           C  
ATOM    738  C   LEU A  49      17.612  -0.861   8.838  1.00  0.67           C  
ATOM    739  O   LEU A  49      18.049   0.063   9.539  1.00  0.67           O  
ATOM    740  CB  LEU A  49      17.635  -3.068   9.860  1.00  0.67           C  
ATOM    741  CG  LEU A  49      18.260  -4.362  10.053  1.00  0.67           C  
ATOM    742  CD1 LEU A  49      17.511  -5.066  11.134  1.00  0.67           C  
ATOM    743  CD2 LEU A  49      18.287  -5.058   8.752  1.00  0.67           C  
ATOM    744  H   LEU A  49      20.006  -1.891  10.063  1.00  0.67           H  
ATOM    745  HA  LEU A  49      18.181  -2.644   7.833  1.00  0.67           H  
ATOM    746 1HB  LEU A  49      17.589  -2.540  10.800  1.00  0.67           H  
ATOM    747 2HB  LEU A  49      16.606  -3.251   9.531  1.00  0.67           H  
ATOM    748  HG  LEU A  49      19.281  -4.245  10.393  1.00  0.67           H  
ATOM    749 1HD1 LEU A  49      17.939  -6.047  11.315  1.00  0.67           H  
ATOM    750 2HD1 LEU A  49      17.567  -4.469  12.041  1.00  0.67           H  
ATOM    751 3HD1 LEU A  49      16.479  -5.168  10.843  1.00  0.67           H  
ATOM    752 1HD2 LEU A  49      18.743  -6.038   8.861  1.00  0.67           H  
ATOM    753 2HD2 LEU A  49      17.289  -5.153   8.396  1.00  0.67           H  
ATOM    754 3HD2 LEU A  49      18.850  -4.469   8.054  1.00  0.67           H  
ATOM    755  N   GLY A  50      16.523  -0.770   8.085  1.00  0.67           N  
ATOM    756  CA  GLY A  50      15.682   0.407   8.139  1.00  0.67           C  
ATOM    757  C   GLY A  50      14.861   0.380   9.425  1.00  0.67           C  
ATOM    758  O   GLY A  50      14.448  -0.678   9.889  1.00  0.67           O  
ATOM    759  H   GLY A  50      16.258  -1.559   7.491  1.00  0.67           H  
ATOM    760 1HA  GLY A  50      16.291   1.306   8.100  1.00  0.67           H  
ATOM    761 2HA  GLY A  50      15.019   0.424   7.275  1.00  0.67           H  
ATOM    762  N   ALA A  51      14.616   1.559   9.982  1.00  0.69           N  
ATOM    763  CA  ALA A  51      13.781   1.772  11.165  1.00  0.69           C  
ATOM    764  C   ALA A  51      12.318   1.392  10.924  1.00  0.69           C  
ATOM    765  O   ALA A  51      11.604   1.001  11.848  1.00  0.69           O  
ATOM    766  CB  ALA A  51      13.870   3.229  11.602  1.00  0.69           C  
ATOM    767  H   ALA A  51      15.036   2.371   9.554  1.00  0.69           H  
ATOM    768  HA  ALA A  51      14.162   1.134  11.963  1.00  0.69           H  
ATOM    769 1HB  ALA A  51      13.277   3.375  12.503  1.00  0.69           H  
ATOM    770 2HB  ALA A  51      14.913   3.481  11.803  1.00  0.69           H  
ATOM    771 3HB  ALA A  51      13.490   3.869  10.805  1.00  0.69           H  
ATOM    772  N   ASN A  52      11.863   1.572   9.686  1.00  0.71           N  
ATOM    773  CA  ASN A  52      10.477   1.322   9.317  1.00  0.71           C  
ATOM    774  C   ASN A  52      10.245  -0.162   9.100  1.00  0.71           C  
ATOM    775  O   ASN A  52      11.172  -0.899   8.765  1.00  0.71           O  
ATOM    776  CB  ASN A  52      10.082   2.105   8.072  1.00  0.71           C  
ATOM    777  CG  ASN A  52      10.067   3.600   8.288  1.00  0.71           C  
ATOM    778  OD1 ASN A  52       9.943   4.096   9.413  1.00  0.71           O  
ATOM    779  ND2 ASN A  52      10.158   4.328   7.209  1.00  0.71           N  
ATOM    780  H   ASN A  52      12.512   1.881   8.983  1.00  0.71           H  
ATOM    781  HA  ASN A  52       9.835   1.633  10.143  1.00  0.71           H  
ATOM    782 1HB  ASN A  52      10.781   1.875   7.264  1.00  0.71           H  
ATOM    783 2HB  ASN A  52       9.091   1.788   7.743  1.00  0.71           H  
ATOM    784 1HD2 ASN A  52      10.143   5.330   7.276  1.00  0.71           H  
ATOM    785 2HD2 ASN A  52      10.215   3.880   6.321  1.00  0.71           H  
ATOM    786  N   ARG A  53       8.998  -0.595   9.259  1.00  0.74           N  
ATOM    787  CA  ARG A  53       8.679  -1.997   9.041  1.00  0.74           C  
ATOM    788  C   ARG A  53       7.306  -2.164   8.385  1.00  0.74           C  
ATOM    789  O   ARG A  53       6.460  -1.271   8.460  1.00  0.74           O  
ATOM    790  CB  ARG A  53       8.711  -2.747  10.367  1.00  0.74           C  
ATOM    791  CG  ARG A  53       7.624  -2.350  11.356  1.00  0.74           C  
ATOM    792  CD  ARG A  53       7.769  -3.058  12.663  1.00  0.74           C  
ATOM    793  NE  ARG A  53       6.667  -2.756  13.567  1.00  0.74           N  
ATOM    794  CZ  ARG A  53       6.548  -3.227  14.825  1.00  0.74           C  
ATOM    795  NH1 ARG A  53       7.470  -4.021  15.324  1.00  0.74           N  
ATOM    796  NH2 ARG A  53       5.502  -2.889  15.557  1.00  0.74           N  
ATOM    797  H   ARG A  53       8.273   0.048   9.538  1.00  0.74           H  
ATOM    798  HA  ARG A  53       9.432  -2.418   8.383  1.00  0.74           H  
ATOM    799 1HB  ARG A  53       8.623  -3.818  10.176  1.00  0.74           H  
ATOM    800 2HB  ARG A  53       9.674  -2.580  10.850  1.00  0.74           H  
ATOM    801 1HG  ARG A  53       7.673  -1.276  11.538  1.00  0.74           H  
ATOM    802 2HG  ARG A  53       6.649  -2.606  10.935  1.00  0.74           H  
ATOM    803 1HD  ARG A  53       7.798  -4.126  12.507  1.00  0.74           H  
ATOM    804 2HD  ARG A  53       8.696  -2.741  13.140  1.00  0.74           H  
ATOM    805  HE  ARG A  53       5.935  -2.148  13.225  1.00  0.74           H  
ATOM    806 1HH1 ARG A  53       8.271  -4.278  14.767  1.00  0.74           H  
ATOM    807 2HH1 ARG A  53       7.378  -4.371  16.267  1.00  0.74           H  
ATOM    808 1HH2 ARG A  53       4.793  -2.279  15.175  1.00  0.74           H  
ATOM    809 2HH2 ARG A  53       5.411  -3.240  16.499  1.00  0.74           H  
ATOM    810  N   CYS A  54       7.086  -3.327   7.774  1.00  0.77           N  
ATOM    811  CA  CYS A  54       5.824  -3.648   7.098  1.00  0.77           C  
ATOM    812  C   CYS A  54       5.266  -5.022   7.451  1.00  0.77           C  
ATOM    813  O   CYS A  54       5.955  -6.028   7.364  1.00  0.77           O  
ATOM    814  CB  CYS A  54       6.036  -3.591   5.585  1.00  0.77           C  
ATOM    815  SG  CYS A  54       4.564  -4.007   4.592  1.00  0.77           S  
ATOM    816  H   CYS A  54       7.862  -3.989   7.742  1.00  0.77           H  
ATOM    817  HA  CYS A  54       5.087  -2.895   7.377  1.00  0.77           H  
ATOM    818 1HB  CYS A  54       6.359  -2.586   5.301  1.00  0.77           H  
ATOM    819 2HB  CYS A  54       6.835  -4.281   5.309  1.00  0.77           H  
ATOM    820  HG  CYS A  54       3.819  -2.974   4.978  1.00  0.77           H  
ATOM    821  N   TYR A  55       4.009  -5.065   7.868  1.00  0.78           N  
ATOM    822  CA  TYR A  55       3.381  -6.319   8.285  1.00  0.78           C  
ATOM    823  C   TYR A  55       2.079  -6.641   7.559  1.00  0.78           C  
ATOM    824  O   TYR A  55       1.394  -7.605   7.901  1.00  0.78           O  
ATOM    825  CB  TYR A  55       3.157  -6.289   9.792  1.00  0.78           C  
ATOM    826  CG  TYR A  55       2.340  -5.124  10.242  1.00  0.78           C  
ATOM    827  CD1 TYR A  55       0.959  -5.180  10.209  1.00  0.78           C  
ATOM    828  CD2 TYR A  55       2.986  -3.977  10.685  1.00  0.78           C  
ATOM    829  CE1 TYR A  55       0.217  -4.091  10.618  1.00  0.78           C  
ATOM    830  CE2 TYR A  55       2.248  -2.888  11.095  1.00  0.78           C  
ATOM    831  CZ  TYR A  55       0.865  -2.942  11.062  1.00  0.78           C  
ATOM    832  OH  TYR A  55       0.124  -1.855  11.469  1.00  0.78           O  
ATOM    833  H   TYR A  55       3.478  -4.207   7.922  1.00  0.78           H  
ATOM    834  HA  TYR A  55       4.072  -7.129   8.072  1.00  0.78           H  
ATOM    835 1HB  TYR A  55       2.657  -7.205  10.105  1.00  0.78           H  
ATOM    836 2HB  TYR A  55       4.115  -6.247  10.300  1.00  0.78           H  
ATOM    837  HD1 TYR A  55       0.458  -6.081   9.856  1.00  0.78           H  
ATOM    838  HD2 TYR A  55       4.077  -3.938  10.707  1.00  0.78           H  
ATOM    839  HE1 TYR A  55      -0.871  -4.133  10.589  1.00  0.78           H  
ATOM    840  HE2 TYR A  55       2.754  -1.986  11.442  1.00  0.78           H  
ATOM    841  HH  TYR A  55      -0.810  -2.046  11.348  1.00  0.78           H  
ATOM    842  N   SER A  56       1.720  -5.818   6.588  1.00  0.78           N  
ATOM    843  CA  SER A  56       0.487  -6.026   5.842  1.00  0.78           C  
ATOM    844  C   SER A  56       0.524  -5.285   4.519  1.00  0.78           C  
ATOM    845  O   SER A  56       1.377  -4.426   4.302  1.00  0.78           O  
ATOM    846  CB  SER A  56      -0.710  -5.576   6.655  1.00  0.78           C  
ATOM    847  OG  SER A  56      -0.724  -4.180   6.813  1.00  0.78           O  
ATOM    848  H   SER A  56       2.326  -5.052   6.345  1.00  0.78           H  
ATOM    849  HA  SER A  56       0.380  -7.091   5.630  1.00  0.78           H  
ATOM    850 1HB  SER A  56      -1.626  -5.898   6.158  1.00  0.78           H  
ATOM    851 2HB  SER A  56      -0.689  -6.053   7.630  1.00  0.78           H  
ATOM    852  HG  SER A  56      -0.982  -3.824   5.958  1.00  0.78           H  
ATOM    853  N   GLY A  57      -0.415  -5.598   3.641  1.00  0.77           N  
ATOM    854  CA  GLY A  57      -0.540  -4.916   2.362  1.00  0.77           C  
ATOM    855  C   GLY A  57       0.698  -5.005   1.463  1.00  0.77           C  
ATOM    856  O   GLY A  57       1.189  -6.093   1.133  1.00  0.77           O  
ATOM    857  H   GLY A  57      -1.115  -6.311   3.874  1.00  0.77           H  
ATOM    858 1HA  GLY A  57      -1.394  -5.338   1.829  1.00  0.77           H  
ATOM    859 2HA  GLY A  57      -0.777  -3.869   2.542  1.00  0.77           H  
ATOM    860  N   ASP A  58       1.152  -3.821   1.047  1.00  0.74           N  
ATOM    861  CA  ASP A  58       2.274  -3.597   0.133  1.00  0.74           C  
ATOM    862  C   ASP A  58       3.106  -2.377   0.506  1.00  0.74           C  
ATOM    863  O   ASP A  58       2.568  -1.362   0.944  1.00  0.74           O  
ATOM    864  CB  ASP A  58       1.725  -3.430  -1.293  1.00  0.74           C  
ATOM    865  CG  ASP A  58       2.758  -3.235  -2.396  1.00  0.74           C  
ATOM    866  OD1 ASP A  58       3.531  -4.114  -2.663  1.00  0.74           O  
ATOM    867  OD2 ASP A  58       2.716  -2.179  -3.007  1.00  0.74           O  
ATOM    868  H   ASP A  58       0.676  -3.005   1.401  1.00  0.74           H  
ATOM    869  HA  ASP A  58       2.919  -4.470   0.169  1.00  0.74           H  
ATOM    870 1HB  ASP A  58       1.149  -4.325  -1.547  1.00  0.74           H  
ATOM    871 2HB  ASP A  58       1.036  -2.601  -1.315  1.00  0.74           H  
ATOM    872  N   ALA A  59       4.421  -2.480   0.315  1.00  0.72           N  
ATOM    873  CA  ALA A  59       5.315  -1.358   0.600  1.00  0.72           C  
ATOM    874  C   ALA A  59       6.380  -1.125  -0.455  1.00  0.72           C  
ATOM    875  O   ALA A  59       6.950  -2.066  -1.014  1.00  0.72           O  
ATOM    876  CB  ALA A  59       6.046  -1.619   1.902  1.00  0.72           C  
ATOM    877  H   ALA A  59       4.791  -3.372  -0.022  1.00  0.72           H  
ATOM    878  HA  ALA A  59       4.712  -0.452   0.668  1.00  0.72           H  
ATOM    879 1HB  ALA A  59       6.700  -0.792   2.130  1.00  0.72           H  
ATOM    880 2HB  ALA A  59       5.320  -1.745   2.701  1.00  0.72           H  
ATOM    881 3HB  ALA A  59       6.641  -2.526   1.804  1.00  0.72           H  
ATOM    882  N   ARG A  60       6.756   0.145  -0.643  1.00  0.70           N  
ATOM    883  CA  ARG A  60       7.881   0.408  -1.546  1.00  0.70           C  
ATOM    884  C   ARG A  60       8.840   1.496  -1.097  1.00  0.70           C  
ATOM    885  O   ARG A  60       8.471   2.436  -0.393  1.00  0.70           O  
ATOM    886  CB  ARG A  60       7.383   0.772  -2.929  1.00  0.70           C  
ATOM    887  CG  ARG A  60       6.615   2.059  -3.035  1.00  0.70           C  
ATOM    888  CD  ARG A  60       6.088   2.261  -4.411  1.00  0.70           C  
ATOM    889  NE  ARG A  60       5.406   3.529  -4.546  1.00  0.70           N  
ATOM    890  CZ  ARG A  60       4.128   3.718  -4.183  1.00  0.70           C  
ATOM    891  NH1 ARG A  60       3.467   2.722  -3.671  1.00  0.70           N  
ATOM    892  NH2 ARG A  60       3.550   4.896  -4.327  1.00  0.70           N  
ATOM    893  H   ARG A  60       6.210   0.898  -0.213  1.00  0.70           H  
ATOM    894  HA  ARG A  60       8.454  -0.511  -1.627  1.00  0.70           H  
ATOM    895 1HB  ARG A  60       8.230   0.820  -3.618  1.00  0.70           H  
ATOM    896 2HB  ARG A  60       6.731  -0.007  -3.276  1.00  0.70           H  
ATOM    897 1HG  ARG A  60       5.762   2.020  -2.354  1.00  0.70           H  
ATOM    898 2HG  ARG A  60       7.261   2.899  -2.773  1.00  0.70           H  
ATOM    899 1HD  ARG A  60       6.912   2.239  -5.124  1.00  0.70           H  
ATOM    900 2HD  ARG A  60       5.379   1.465  -4.646  1.00  0.70           H  
ATOM    901  HE  ARG A  60       5.915   4.313  -4.937  1.00  0.70           H  
ATOM    902 1HH1 ARG A  60       3.906   1.825  -3.554  1.00  0.70           H  
ATOM    903 2HH1 ARG A  60       2.504   2.843  -3.353  1.00  0.70           H  
ATOM    904 1HH2 ARG A  60       4.068   5.670  -4.718  1.00  0.70           H  
ATOM    905 2HH2 ARG A  60       2.586   5.018  -4.044  1.00  0.70           H  
ATOM    906  N   TRP A  61      10.088   1.361  -1.552  1.00  0.69           N  
ATOM    907  CA  TRP A  61      11.167   2.317  -1.278  1.00  0.69           C  
ATOM    908  C   TRP A  61      12.233   2.398  -2.372  1.00  0.69           C  
ATOM    909  O   TRP A  61      12.364   1.489  -3.190  1.00  0.69           O  
ATOM    910  CB  TRP A  61      11.746   2.005   0.110  1.00  0.69           C  
ATOM    911  CG  TRP A  61      12.067   0.540   0.401  1.00  0.69           C  
ATOM    912  CD1 TRP A  61      11.126  -0.384   0.778  1.00  0.69           C  
ATOM    913  CD2 TRP A  61      13.331  -0.166   0.429  1.00  0.69           C  
ATOM    914  NE1 TRP A  61      11.708  -1.591   1.002  1.00  0.69           N  
ATOM    915  CE2 TRP A  61      13.047  -1.486   0.798  1.00  0.69           C  
ATOM    916  CE3 TRP A  61      14.647   0.194   0.190  1.00  0.69           C  
ATOM    917  CZ2 TRP A  61      14.023  -2.432   0.916  1.00  0.69           C  
ATOM    918  CZ3 TRP A  61      15.637  -0.793   0.320  1.00  0.69           C  
ATOM    919  CH2 TRP A  61      15.332  -2.051   0.667  1.00  0.69           C  
ATOM    920  H   TRP A  61      10.294   0.520  -2.096  1.00  0.69           H  
ATOM    921  HA  TRP A  61      10.714   3.308  -1.200  1.00  0.69           H  
ATOM    922 1HB  TRP A  61      12.660   2.583   0.250  1.00  0.69           H  
ATOM    923 2HB  TRP A  61      11.032   2.343   0.863  1.00  0.69           H  
ATOM    924  HD1 TRP A  61      10.062  -0.182   0.885  1.00  0.69           H  
ATOM    925  HE1 TRP A  61      11.230  -2.434   1.290  1.00  0.69           H  
ATOM    926  HE3 TRP A  61      14.893   1.215  -0.086  1.00  0.69           H  
ATOM    927  HZ2 TRP A  61      13.785  -3.451   1.201  1.00  0.69           H  
ATOM    928  HZ3 TRP A  61      16.659  -0.542   0.145  1.00  0.69           H  
ATOM    929  HH2 TRP A  61      16.136  -2.778   0.756  1.00  0.69           H  
ATOM    930  N   ALA A  62      13.002   3.495  -2.400  1.00  0.70           N  
ATOM    931  CA  ALA A  62      14.036   3.643  -3.435  1.00  0.70           C  
ATOM    932  C   ALA A  62      15.403   3.919  -2.837  1.00  0.70           C  
ATOM    933  O   ALA A  62      15.508   4.553  -1.787  1.00  0.70           O  
ATOM    934  CB  ALA A  62      13.659   4.761  -4.400  1.00  0.70           C  
ATOM    935  H   ALA A  62      12.867   4.231  -1.718  1.00  0.70           H  
ATOM    936  HA  ALA A  62      14.099   2.710  -3.975  1.00  0.70           H  
ATOM    937 1HB  ALA A  62      14.419   4.834  -5.180  1.00  0.70           H  
ATOM    938 2HB  ALA A  62      12.697   4.534  -4.851  1.00  0.70           H  
ATOM    939 3HB  ALA A  62      13.595   5.704  -3.861  1.00  0.70           H  
ATOM    940  N   VAL A  63      16.438   3.391  -3.500  1.00  0.74           N  
ATOM    941  CA  VAL A  63      17.817   3.509  -3.041  1.00  0.74           C  
ATOM    942  C   VAL A  63      18.835   3.896  -4.126  1.00  0.74           C  
ATOM    943  O   VAL A  63      18.810   3.363  -5.239  1.00  0.74           O  
ATOM    944  CB  VAL A  63      18.257   2.176  -2.447  1.00  0.74           C  
ATOM    945  CG1 VAL A  63      19.622   2.291  -1.923  1.00  0.74           C  
ATOM    946  CG2 VAL A  63      17.355   1.762  -1.405  1.00  0.74           C  
ATOM    947  H   VAL A  63      16.239   2.876  -4.353  1.00  0.74           H  
ATOM    948  HA  VAL A  63      17.845   4.270  -2.263  1.00  0.74           H  
ATOM    949  HB  VAL A  63      18.270   1.436  -3.231  1.00  0.74           H  
ATOM    950 1HG1 VAL A  63      19.911   1.348  -1.526  1.00  0.74           H  
ATOM    951 2HG1 VAL A  63      20.306   2.570  -2.694  1.00  0.74           H  
ATOM    952 3HG1 VAL A  63      19.642   3.040  -1.133  1.00  0.74           H  
ATOM    953 1HG2 VAL A  63      17.720   0.829  -1.038  1.00  0.74           H  
ATOM    954 2HG2 VAL A  63      17.344   2.511  -0.614  1.00  0.74           H  
ATOM    955 3HG2 VAL A  63      16.361   1.632  -1.803  1.00  0.74           H  
ATOM    956  N   ASP A  64      19.742   4.814  -3.791  1.00  0.80           N  
ATOM    957  CA  ASP A  64      20.830   5.232  -4.669  1.00  0.80           C  
ATOM    958  C   ASP A  64      22.129   4.486  -4.353  1.00  0.80           C  
ATOM    959  O   ASP A  64      22.663   4.548  -3.238  1.00  0.80           O  
ATOM    960  CB  ASP A  64      21.022   6.740  -4.619  1.00  0.80           C  
ATOM    961  CG  ASP A  64      22.023   7.301  -5.650  1.00  0.80           C  
ATOM    962  OD1 ASP A  64      22.917   6.588  -6.075  1.00  0.80           O  
ATOM    963  OD2 ASP A  64      21.828   8.439  -6.077  1.00  0.80           O  
ATOM    964  H   ASP A  64      19.690   5.215  -2.865  1.00  0.80           H  
ATOM    965  HA  ASP A  64      20.568   4.961  -5.683  1.00  0.80           H  
ATOM    966 1HB  ASP A  64      20.102   7.213  -4.773  1.00  0.80           H  
ATOM    967 2HB  ASP A  64      21.357   7.017  -3.630  1.00  0.80           H  
ATOM    968  N   VAL A  65      22.573   3.701  -5.330  1.00  0.87           N  
ATOM    969  CA  VAL A  65      23.739   2.833  -5.256  1.00  0.87           C  
ATOM    970  C   VAL A  65      24.796   3.218  -6.309  1.00  0.87           C  
ATOM    971  O   VAL A  65      25.701   2.434  -6.611  1.00  0.87           O  
ATOM    972  CB  VAL A  65      23.285   1.375  -5.465  1.00  0.87           C  
ATOM    973  CG1 VAL A  65      22.399   0.942  -4.331  1.00  0.87           C  
ATOM    974  CG2 VAL A  65      22.507   1.286  -6.754  1.00  0.87           C  
ATOM    975  H   VAL A  65      22.091   3.742  -6.229  1.00  0.87           H  
ATOM    976  HA  VAL A  65      24.180   2.928  -4.263  1.00  0.87           H  
ATOM    977  HB  VAL A  65      24.150   0.735  -5.490  1.00  0.87           H  
ATOM    978 1HG1 VAL A  65      22.094  -0.074  -4.492  1.00  0.87           H  
ATOM    979 2HG1 VAL A  65      22.940   1.012  -3.394  1.00  0.87           H  
ATOM    980 3HG1 VAL A  65      21.528   1.578  -4.303  1.00  0.87           H  
ATOM    981 1HG2 VAL A  65      22.177   0.287  -6.911  1.00  0.87           H  
ATOM    982 2HG2 VAL A  65      21.639   1.940  -6.690  1.00  0.87           H  
ATOM    983 3HG2 VAL A  65      23.141   1.594  -7.587  1.00  0.87           H  
ATOM    984  N   THR A  66      24.707   4.449  -6.828  1.00  0.94           N  
ATOM    985  CA  THR A  66      25.587   4.936  -7.902  1.00  0.94           C  
ATOM    986  C   THR A  66      27.080   4.760  -7.651  1.00  0.94           C  
ATOM    987  O   THR A  66      27.835   4.403  -8.554  1.00  0.94           O  
ATOM    988  CB  THR A  66      25.392   6.447  -8.153  1.00  0.94           C  
ATOM    989  OG1 THR A  66      24.049   6.724  -8.517  1.00  0.94           O  
ATOM    990  CG2 THR A  66      26.305   6.903  -9.275  1.00  0.94           C  
ATOM    991  H   THR A  66      23.958   5.078  -6.499  1.00  0.94           H  
ATOM    992  HA  THR A  66      25.331   4.394  -8.813  1.00  0.94           H  
ATOM    993  HB  THR A  66      25.628   6.999  -7.246  1.00  0.94           H  
ATOM    994  HG1 THR A  66      23.501   6.682  -7.701  1.00  0.94           H  
ATOM    995 1HG2 THR A  66      26.167   7.968  -9.444  1.00  0.94           H  
ATOM    996 2HG2 THR A  66      27.342   6.709  -9.004  1.00  0.94           H  
ATOM    997 3HG2 THR A  66      26.060   6.357 -10.182  1.00  0.94           H  
ATOM    998  N   GLY A  67      27.521   5.055  -6.436  1.00  0.99           N  
ATOM    999  CA  GLY A  67      28.940   5.047  -6.103  1.00  0.99           C  
ATOM   1000  C   GLY A  67      29.499   3.698  -5.652  1.00  0.99           C  
ATOM   1001  O   GLY A  67      30.632   3.638  -5.162  1.00  0.99           O  
ATOM   1002  H   GLY A  67      26.845   5.312  -5.730  1.00  0.99           H  
ATOM   1003 1HA  GLY A  67      29.504   5.394  -6.968  1.00  0.99           H  
ATOM   1004 2HA  GLY A  67      29.114   5.780  -5.315  1.00  0.99           H  
ATOM   1005  N   ARG A  68      28.735   2.611  -5.773  1.00  0.99           N  
ATOM   1006  CA  ARG A  68      29.268   1.367  -5.243  1.00  0.99           C  
ATOM   1007  C   ARG A  68      29.070   0.125  -6.149  1.00  0.99           C  
ATOM   1008  O   ARG A  68      27.948  -0.180  -6.542  1.00  0.99           O  
ATOM   1009  CB  ARG A  68      28.623   1.178  -3.880  1.00  0.99           C  
ATOM   1010  CG  ARG A  68      28.960  -0.048  -3.150  1.00  0.99           C  
ATOM   1011  CD  ARG A  68      28.532   0.023  -1.719  1.00  0.99           C  
ATOM   1012  NE  ARG A  68      29.399   0.895  -0.924  1.00  0.99           N  
ATOM   1013  CZ  ARG A  68      29.041   1.576   0.171  1.00  0.99           C  
ATOM   1014  NH1 ARG A  68      27.839   1.557   0.589  1.00  0.99           N  
ATOM   1015  NH2 ARG A  68      29.926   2.254   0.809  1.00  0.99           N  
ATOM   1016  H   ARG A  68      27.801   2.650  -6.190  1.00  0.99           H  
ATOM   1017  HA  ARG A  68      30.314   1.539  -5.060  1.00  0.99           H  
ATOM   1018 1HB  ARG A  68      28.894   2.018  -3.238  1.00  0.99           H  
ATOM   1019 2HB  ARG A  68      27.536   1.195  -3.996  1.00  0.99           H  
ATOM   1020 1HG  ARG A  68      28.450  -0.863  -3.626  1.00  0.99           H  
ATOM   1021 2HG  ARG A  68      30.025  -0.216  -3.180  1.00  0.99           H  
ATOM   1022 1HD  ARG A  68      27.511   0.390  -1.651  1.00  0.99           H  
ATOM   1023 2HD  ARG A  68      28.589  -0.963  -1.292  1.00  0.99           H  
ATOM   1024  HE  ARG A  68      30.381   0.960  -1.193  1.00  0.99           H  
ATOM   1025 1HH1 ARG A  68      27.164   1.006   0.085  1.00  0.99           H  
ATOM   1026 2HH1 ARG A  68      27.568   2.056   1.439  1.00  0.99           H  
ATOM   1027 1HH2 ARG A  68      30.880   2.264   0.479  1.00  0.99           H  
ATOM   1028 2HH2 ARG A  68      29.688   2.820   1.606  1.00  0.99           H  
ATOM   1029  N   PRO A  69      30.164  -0.604  -6.514  1.00  0.94           N  
ATOM   1030  CA  PRO A  69      30.189  -1.827  -7.319  1.00  0.94           C  
ATOM   1031  C   PRO A  69      29.739  -3.085  -6.588  1.00  0.94           C  
ATOM   1032  O   PRO A  69      29.620  -4.154  -7.194  1.00  0.94           O  
ATOM   1033  CB  PRO A  69      31.650  -1.926  -7.747  1.00  0.94           C  
ATOM   1034  CG  PRO A  69      32.420  -1.268  -6.653  1.00  0.94           C  
ATOM   1035  CD  PRO A  69      31.537  -0.131  -6.163  1.00  0.94           C  
ATOM   1036  HA  PRO A  69      29.551  -1.667  -8.202  1.00  0.94           H  
ATOM   1037 1HB  PRO A  69      31.937  -2.978  -7.867  1.00  0.94           H  
ATOM   1038 2HB  PRO A  69      31.795  -1.442  -8.723  1.00  0.94           H  
ATOM   1039 1HG  PRO A  69      32.656  -1.998  -5.868  1.00  0.94           H  
ATOM   1040 2HG  PRO A  69      33.383  -0.913  -7.045  1.00  0.94           H  
ATOM   1041 1HD  PRO A  69      31.684  -0.053  -5.088  1.00  0.94           H  
ATOM   1042 2HD  PRO A  69      31.784   0.807  -6.687  1.00  0.94           H  
ATOM   1043  N   ALA A  70      29.575  -3.010  -5.276  1.00  0.86           N  
ATOM   1044  CA  ALA A  70      29.165  -4.205  -4.564  1.00  0.86           C  
ATOM   1045  C   ALA A  70      28.258  -3.848  -3.414  1.00  0.86           C  
ATOM   1046  O   ALA A  70      28.590  -3.022  -2.571  1.00  0.86           O  
ATOM   1047  CB  ALA A  70      30.363  -4.981  -4.058  1.00  0.86           C  
ATOM   1048  H   ALA A  70      29.708  -2.149  -4.773  1.00  0.86           H  
ATOM   1049  HA  ALA A  70      28.609  -4.809  -5.256  1.00  0.86           H  
ATOM   1050 1HB  ALA A  70      30.015  -5.884  -3.553  1.00  0.86           H  
ATOM   1051 2HB  ALA A  70      31.001  -5.251  -4.897  1.00  0.86           H  
ATOM   1052 3HB  ALA A  70      30.910  -4.369  -3.366  1.00  0.86           H  
ATOM   1053  N   TYR A  71      27.087  -4.452  -3.411  1.00  0.78           N  
ATOM   1054  CA  TYR A  71      26.076  -4.143  -2.408  1.00  0.78           C  
ATOM   1055  C   TYR A  71      24.929  -5.135  -2.399  1.00  0.78           C  
ATOM   1056  O   TYR A  71      24.761  -5.938  -3.323  1.00  0.78           O  
ATOM   1057  CB  TYR A  71      25.512  -2.728  -2.607  1.00  0.78           C  
ATOM   1058  CG  TYR A  71      24.868  -2.503  -3.961  1.00  0.78           C  
ATOM   1059  CD1 TYR A  71      23.519  -2.795  -4.143  1.00  0.78           C  
ATOM   1060  CD2 TYR A  71      25.613  -1.998  -5.012  1.00  0.78           C  
ATOM   1061  CE1 TYR A  71      22.922  -2.583  -5.366  1.00  0.78           C  
ATOM   1062  CE2 TYR A  71      25.020  -1.784  -6.228  1.00  0.78           C  
ATOM   1063  CZ  TYR A  71      23.684  -2.070  -6.410  1.00  0.78           C  
ATOM   1064  OH  TYR A  71      23.110  -1.845  -7.639  1.00  0.78           O  
ATOM   1065  H   TYR A  71      26.920  -5.160  -4.125  1.00  0.78           H  
ATOM   1066  HA  TYR A  71      26.550  -4.188  -1.426  1.00  0.78           H  
ATOM   1067 1HB  TYR A  71      24.747  -2.551  -1.854  1.00  0.78           H  
ATOM   1068 2HB  TYR A  71      26.286  -1.984  -2.462  1.00  0.78           H  
ATOM   1069  HD1 TYR A  71      22.941  -3.193  -3.315  1.00  0.78           H  
ATOM   1070  HD2 TYR A  71      26.665  -1.764  -4.880  1.00  0.78           H  
ATOM   1071  HE1 TYR A  71      21.866  -2.811  -5.507  1.00  0.78           H  
ATOM   1072  HE2 TYR A  71      25.611  -1.383  -7.055  1.00  0.78           H  
ATOM   1073  HH  TYR A  71      23.739  -1.371  -8.199  1.00  0.78           H  
ATOM   1074  N   SER A  72      24.093  -5.030  -1.375  1.00  0.71           N  
ATOM   1075  CA  SER A  72      22.869  -5.801  -1.339  1.00  0.71           C  
ATOM   1076  C   SER A  72      21.722  -4.981  -0.787  1.00  0.71           C  
ATOM   1077  O   SER A  72      21.847  -4.314   0.249  1.00  0.71           O  
ATOM   1078  CB  SER A  72      23.033  -7.033  -0.496  1.00  0.71           C  
ATOM   1079  OG  SER A  72      21.855  -7.793  -0.466  1.00  0.71           O  
ATOM   1080  H   SER A  72      24.318  -4.388  -0.623  1.00  0.71           H  
ATOM   1081  HA  SER A  72      22.626  -6.097  -2.349  1.00  0.71           H  
ATOM   1082 1HB  SER A  72      23.819  -7.584  -0.885  1.00  0.71           H  
ATOM   1083 2HB  SER A  72      23.301  -6.760   0.501  1.00  0.71           H  
ATOM   1084  HG  SER A  72      21.563  -7.828  -1.392  1.00  0.71           H  
ATOM   1085  N   LEU A  73      20.615  -4.982  -1.522  1.00  0.66           N  
ATOM   1086  CA  LEU A  73      19.422  -4.294  -1.053  1.00  0.66           C  
ATOM   1087  C   LEU A  73      18.250  -5.246  -1.040  1.00  0.66           C  
ATOM   1088  O   LEU A  73      17.991  -5.930  -2.037  1.00  0.66           O  
ATOM   1089  CB  LEU A  73      19.040  -3.150  -1.965  1.00  0.66           C  
ATOM   1090  CG  LEU A  73      20.019  -2.085  -2.203  1.00  0.66           C  
ATOM   1091  CD1 LEU A  73      19.429  -1.186  -3.259  1.00  0.66           C  
ATOM   1092  CD2 LEU A  73      20.304  -1.369  -0.930  1.00  0.66           C  
ATOM   1093  H   LEU A  73      20.602  -5.528  -2.385  1.00  0.66           H  
ATOM   1094  HA  LEU A  73      19.587  -3.928  -0.039  1.00  0.66           H  
ATOM   1095 1HB  LEU A  73      18.773  -3.568  -2.936  1.00  0.66           H  
ATOM   1096 2HB  LEU A  73      18.146  -2.677  -1.547  1.00  0.66           H  
ATOM   1097  HG  LEU A  73      20.938  -2.499  -2.585  1.00  0.66           H  
ATOM   1098 1HD1 LEU A  73      20.098  -0.380  -3.480  1.00  0.66           H  
ATOM   1099 2HD1 LEU A  73      19.244  -1.762  -4.162  1.00  0.66           H  
ATOM   1100 3HD1 LEU A  73      18.491  -0.789  -2.891  1.00  0.66           H  
ATOM   1101 1HD2 LEU A  73      21.020  -0.593  -1.133  1.00  0.66           H  
ATOM   1102 2HD2 LEU A  73      19.382  -0.943  -0.544  1.00  0.66           H  
ATOM   1103 3HD2 LEU A  73      20.717  -2.059  -0.199  1.00  0.66           H  
ATOM   1104  N   GLY A  74      17.483  -5.225   0.028  1.00  0.65           N  
ATOM   1105  CA  GLY A  74      16.325  -6.098   0.080  1.00  0.65           C  
ATOM   1106  C   GLY A  74      15.579  -5.950   1.368  1.00  0.65           C  
ATOM   1107  O   GLY A  74      15.542  -4.867   1.945  1.00  0.65           O  
ATOM   1108  H   GLY A  74      17.760  -4.661   0.835  1.00  0.65           H  
ATOM   1109 1HA  GLY A  74      15.657  -5.882  -0.749  1.00  0.65           H  
ATOM   1110 2HA  GLY A  74      16.654  -7.118  -0.026  1.00  0.65           H  
ATOM   1111  N   PHE A  75      14.940  -7.016   1.805  1.00  0.65           N  
ATOM   1112  CA  PHE A  75      14.156  -6.901   3.018  1.00  0.65           C  
ATOM   1113  C   PHE A  75      14.290  -8.170   3.814  1.00  0.65           C  
ATOM   1114  O   PHE A  75      14.588  -9.237   3.263  1.00  0.65           O  
ATOM   1115  CB  PHE A  75      12.673  -6.692   2.706  1.00  0.65           C  
ATOM   1116  CG  PHE A  75      11.995  -7.882   2.174  1.00  0.65           C  
ATOM   1117  CD1 PHE A  75      11.372  -8.723   3.051  1.00  0.65           C  
ATOM   1118  CD2 PHE A  75      11.967  -8.189   0.847  1.00  0.65           C  
ATOM   1119  CE1 PHE A  75      10.719  -9.821   2.625  1.00  0.65           C  
ATOM   1120  CE2 PHE A  75      11.306  -9.310   0.434  1.00  0.65           C  
ATOM   1121  CZ  PHE A  75      10.677 -10.112   1.319  1.00  0.65           C  
ATOM   1122  H   PHE A  75      15.032  -7.897   1.295  1.00  0.65           H  
ATOM   1123  HA  PHE A  75      14.536  -6.074   3.612  1.00  0.65           H  
ATOM   1124 1HB  PHE A  75      12.158  -6.387   3.619  1.00  0.65           H  
ATOM   1125 2HB  PHE A  75      12.565  -5.882   1.986  1.00  0.65           H  
ATOM   1126  HD1 PHE A  75      11.405  -8.494   4.110  1.00  0.65           H  
ATOM   1127  HD2 PHE A  75      12.468  -7.541   0.128  1.00  0.65           H  
ATOM   1128  HE1 PHE A  75      10.236 -10.463   3.344  1.00  0.65           H  
ATOM   1129  HE2 PHE A  75      11.291  -9.564  -0.585  1.00  0.65           H  
ATOM   1130  HZ  PHE A  75      10.159 -10.986   0.985  1.00  0.65           H  
ATOM   1131  N   HIS A  76      13.993  -8.100   5.099  1.00  0.67           N  
ATOM   1132  CA  HIS A  76      14.121  -9.326   5.852  1.00  0.67           C  
ATOM   1133  C   HIS A  76      13.052  -9.464   6.908  1.00  0.67           C  
ATOM   1134  O   HIS A  76      12.480  -8.478   7.379  1.00  0.67           O  
ATOM   1135  CB  HIS A  76      15.481  -9.342   6.556  1.00  0.67           C  
ATOM   1136  CG  HIS A  76      15.525  -8.549   7.790  1.00  0.67           C  
ATOM   1137  ND1 HIS A  76      15.370  -9.124   9.021  1.00  0.67           N  
ATOM   1138  CD2 HIS A  76      15.623  -7.245   8.010  1.00  0.67           C  
ATOM   1139  CE1 HIS A  76      15.413  -8.217   9.943  1.00  0.67           C  
ATOM   1140  NE2 HIS A  76      15.564  -7.064   9.375  1.00  0.67           N  
ATOM   1141  H   HIS A  76      13.764  -7.200   5.522  1.00  0.67           H  
ATOM   1142  HA  HIS A  76      14.043 -10.180   5.188  1.00  0.67           H  
ATOM   1143 1HB  HIS A  76      15.754 -10.367   6.794  1.00  0.67           H  
ATOM   1144 2HB  HIS A  76      16.237  -8.955   5.885  1.00  0.67           H  
ATOM   1145  HD1 HIS A  76      15.190 -10.103   9.217  1.00  0.67           H  
ATOM   1146  HD2 HIS A  76      15.724  -6.394   7.339  1.00  0.67           H  
ATOM   1147  HE1 HIS A  76      15.315  -8.501  10.990  1.00  0.67           H  
ATOM   1148  N   SER A  77      12.794 -10.703   7.290  1.00  0.70           N  
ATOM   1149  CA  SER A  77      11.895 -10.966   8.400  1.00  0.70           C  
ATOM   1150  C   SER A  77      12.441 -10.432   9.703  1.00  0.70           C  
ATOM   1151  O   SER A  77      13.604 -10.663  10.035  1.00  0.70           O  
ATOM   1152  CB  SER A  77      11.673 -12.446   8.551  1.00  0.70           C  
ATOM   1153  OG  SER A  77      10.972 -12.730   9.753  1.00  0.70           O  
ATOM   1154  H   SER A  77      13.283 -11.469   6.820  1.00  0.70           H  
ATOM   1155  HA  SER A  77      10.943 -10.478   8.207  1.00  0.70           H  
ATOM   1156 1HB  SER A  77      11.099 -12.813   7.702  1.00  0.70           H  
ATOM   1157 2HB  SER A  77      12.622 -12.966   8.545  1.00  0.70           H  
ATOM   1158  HG  SER A  77      10.027 -12.494   9.586  1.00  0.70           H  
ATOM   1159  N   ALA A  78      11.577  -9.883  10.540  1.00  0.73           N  
ATOM   1160  CA  ALA A  78      11.988  -9.430  11.863  1.00  0.73           C  
ATOM   1161  C   ALA A  78      12.594 -10.564  12.708  1.00  0.73           C  
ATOM   1162  O   ALA A  78      13.297 -10.298  13.681  1.00  0.73           O  
ATOM   1163  CB  ALA A  78      10.803  -8.838  12.597  1.00  0.73           C  
ATOM   1164  H   ALA A  78      10.625  -9.684  10.227  1.00  0.73           H  
ATOM   1165  HA  ALA A  78      12.748  -8.662  11.731  1.00  0.73           H  
ATOM   1166 1HB  ALA A  78      11.120  -8.472  13.570  1.00  0.73           H  
ATOM   1167 2HB  ALA A  78      10.389  -8.017  12.016  1.00  0.73           H  
ATOM   1168 3HB  ALA A  78      10.043  -9.606  12.726  1.00  0.73           H  
ATOM   1169  N   SER A  79      12.287 -11.824  12.363  1.00  0.77           N  
ATOM   1170  CA  SER A  79      12.757 -12.991  13.101  1.00  0.77           C  
ATOM   1171  C   SER A  79      14.209 -13.394  12.802  1.00  0.77           C  
ATOM   1172  O   SER A  79      14.731 -14.308  13.442  1.00  0.77           O  
ATOM   1173  CB  SER A  79      11.861 -14.183  12.814  1.00  0.77           C  
ATOM   1174  OG  SER A  79      12.004 -14.635  11.490  1.00  0.77           O  
ATOM   1175  H   SER A  79      11.727 -11.989  11.527  1.00  0.77           H  
ATOM   1176  HA  SER A  79      12.689 -12.758  14.164  1.00  0.77           H  
ATOM   1177 1HB  SER A  79      12.105 -14.990  13.503  1.00  0.77           H  
ATOM   1178 2HB  SER A  79      10.823 -13.905  12.990  1.00  0.77           H  
ATOM   1179  HG  SER A  79      11.689 -13.914  10.916  1.00  0.77           H  
ATOM   1180  N   VAL A  80      14.854 -12.763  11.818  1.00  0.80           N  
ATOM   1181  CA  VAL A  80      16.210 -13.163  11.435  1.00  0.80           C  
ATOM   1182  C   VAL A  80      17.244 -12.832  12.526  1.00  0.80           C  
ATOM   1183  O   VAL A  80      17.323 -11.682  12.959  1.00  0.80           O  
ATOM   1184  CB  VAL A  80      16.642 -12.437  10.149  1.00  0.80           C  
ATOM   1185  CG1 VAL A  80      18.085 -12.768   9.800  1.00  0.80           C  
ATOM   1186  CG2 VAL A  80      15.740 -12.841   9.033  1.00  0.80           C  
ATOM   1187  H   VAL A  80      14.390 -12.006  11.318  1.00  0.80           H  
ATOM   1188  HA  VAL A  80      16.177 -14.217  11.200  1.00  0.80           H  
ATOM   1189  HB  VAL A  80      16.576 -11.365  10.306  1.00  0.80           H  
ATOM   1190 1HG1 VAL A  80      18.365 -12.237   8.892  1.00  0.80           H  
ATOM   1191 2HG1 VAL A  80      18.737 -12.463  10.611  1.00  0.80           H  
ATOM   1192 3HG1 VAL A  80      18.183 -13.842   9.636  1.00  0.80           H  
ATOM   1193 1HG2 VAL A  80      16.026 -12.334   8.118  1.00  0.80           H  
ATOM   1194 2HG2 VAL A  80      15.818 -13.897   8.901  1.00  0.80           H  
ATOM   1195 3HG2 VAL A  80      14.736 -12.598   9.279  1.00  0.80           H  
ATOM   1196  N   PRO A  81      18.037 -13.814  13.005  1.00  0.85           N  
ATOM   1197  CA  PRO A  81      19.090 -13.645  13.993  1.00  0.85           C  
ATOM   1198  C   PRO A  81      20.121 -12.620  13.552  1.00  0.85           C  
ATOM   1199  O   PRO A  81      20.495 -12.581  12.380  1.00  0.85           O  
ATOM   1200  CB  PRO A  81      19.717 -15.034  14.040  1.00  0.85           C  
ATOM   1201  CG  PRO A  81      18.624 -15.973  13.630  1.00  0.85           C  
ATOM   1202  CD  PRO A  81      17.840 -15.226  12.588  1.00  0.85           C  
ATOM   1203  HA  PRO A  81      18.643 -13.368  14.960  1.00  0.85           H  
ATOM   1204 1HB  PRO A  81      20.537 -15.052  13.341  1.00  0.85           H  
ATOM   1205 2HB  PRO A  81      20.132 -15.239  15.037  1.00  0.85           H  
ATOM   1206 1HG  PRO A  81      19.060 -16.908  13.242  1.00  0.85           H  
ATOM   1207 2HG  PRO A  81      18.011 -16.246  14.502  1.00  0.85           H  
ATOM   1208 1HD  PRO A  81      18.242 -15.408  11.580  1.00  0.85           H  
ATOM   1209 2HD  PRO A  81      16.794 -15.546  12.702  1.00  0.85           H  
ATOM   1210  N   ARG A  82      20.610 -11.815  14.492  1.00  0.90           N  
ATOM   1211  CA  ARG A  82      21.622 -10.816  14.156  1.00  0.90           C  
ATOM   1212  C   ARG A  82      23.020 -11.241  14.669  1.00  0.90           C  
ATOM   1213  O   ARG A  82      24.065 -10.887  14.104  1.00  0.90           O  
ATOM   1214  CB  ARG A  82      21.172  -9.478  14.720  1.00  0.90           C  
ATOM   1215  CG  ARG A  82      19.823  -9.020  14.149  1.00  0.90           C  
ATOM   1216  CD  ARG A  82      19.389  -7.701  14.657  1.00  0.90           C  
ATOM   1217  NE  ARG A  82      18.040  -7.358  14.185  1.00  0.90           N  
ATOM   1218  CZ  ARG A  82      17.340  -6.252  14.534  1.00  0.90           C  
ATOM   1219  NH1 ARG A  82      17.856  -5.359  15.342  1.00  0.90           N  
ATOM   1220  NH2 ARG A  82      16.118  -6.072  14.057  1.00  0.90           N  
ATOM   1221  H   ARG A  82      20.258 -11.873  15.436  1.00  0.90           H  
ATOM   1222  HA  ARG A  82      21.669 -10.723  13.073  1.00  0.90           H  
ATOM   1223 1HB  ARG A  82      21.109  -9.516  15.808  1.00  0.90           H  
ATOM   1224 2HB  ARG A  82      21.889  -8.718  14.459  1.00  0.90           H  
ATOM   1225 1HG  ARG A  82      19.891  -8.964  13.074  1.00  0.90           H  
ATOM   1226 2HG  ARG A  82      19.057  -9.749  14.416  1.00  0.90           H  
ATOM   1227 1HD  ARG A  82      19.381  -7.712  15.746  1.00  0.90           H  
ATOM   1228 2HD  ARG A  82      20.082  -6.936  14.301  1.00  0.90           H  
ATOM   1229  HE  ARG A  82      17.589  -8.014  13.560  1.00  0.90           H  
ATOM   1230 1HH1 ARG A  82      18.811  -5.480  15.708  1.00  0.90           H  
ATOM   1231 2HH1 ARG A  82      17.326  -4.539  15.598  1.00  0.90           H  
ATOM   1232 1HH2 ARG A  82      15.714  -6.760  13.433  1.00  0.90           H  
ATOM   1233 2HH2 ARG A  82      15.591  -5.251  14.315  1.00  0.90           H  
ATOM   1234  N   ARG A  83      23.032 -12.034  15.738  1.00  0.96           N  
ATOM   1235  CA  ARG A  83      24.287 -12.492  16.328  1.00  0.96           C  
ATOM   1236  C   ARG A  83      24.647 -13.853  15.740  1.00  0.96           C  
ATOM   1237  O   ARG A  83      23.792 -14.745  15.679  1.00  0.96           O  
ATOM   1238  CB  ARG A  83      24.193 -12.597  17.842  1.00  0.96           C  
ATOM   1239  CG  ARG A  83      25.526 -12.941  18.532  1.00  0.96           C  
ATOM   1240  CD  ARG A  83      25.399 -13.102  20.014  1.00  0.96           C  
ATOM   1241  NE  ARG A  83      24.964 -11.887  20.696  1.00  0.96           N  
ATOM   1242  CZ  ARG A  83      25.768 -10.866  21.075  1.00  0.96           C  
ATOM   1243  NH1 ARG A  83      27.057 -10.894  20.818  1.00  0.96           N  
ATOM   1244  NH2 ARG A  83      25.239  -9.847  21.714  1.00  0.96           N  
ATOM   1245  H   ARG A  83      22.162 -12.309  16.159  1.00  0.96           H  
ATOM   1246  HA  ARG A  83      25.076 -11.784  16.079  1.00  0.96           H  
ATOM   1247 1HB  ARG A  83      23.838 -11.651  18.253  1.00  0.96           H  
ATOM   1248 2HB  ARG A  83      23.471 -13.367  18.111  1.00  0.96           H  
ATOM   1249 1HG  ARG A  83      25.901 -13.883  18.136  1.00  0.96           H  
ATOM   1250 2HG  ARG A  83      26.252 -12.152  18.332  1.00  0.96           H  
ATOM   1251 1HD  ARG A  83      24.672 -13.885  20.225  1.00  0.96           H  
ATOM   1252 2HD  ARG A  83      26.366 -13.391  20.424  1.00  0.96           H  
ATOM   1253  HE  ARG A  83      23.982 -11.809  20.923  1.00  0.96           H  
ATOM   1254 1HH1 ARG A  83      27.457 -11.679  20.331  1.00  0.96           H  
ATOM   1255 2HH1 ARG A  83      27.647 -10.128  21.111  1.00  0.96           H  
ATOM   1256 1HH2 ARG A  83      24.255  -9.859  21.917  1.00  0.96           H  
ATOM   1257 2HH2 ARG A  83      25.812  -9.044  22.019  1.00  0.96           H  
ATOM   1258  N   GLY A  84      25.904 -14.010  15.331  1.00  1.03           N  
ATOM   1259  CA  GLY A  84      26.385 -15.251  14.735  1.00  1.03           C  
ATOM   1260  C   GLY A  84      26.476 -15.094  13.227  1.00  1.03           C  
ATOM   1261  O   GLY A  84      26.125 -14.042  12.687  1.00  1.03           O  
ATOM   1262  H   GLY A  84      26.544 -13.235  15.414  1.00  1.03           H  
ATOM   1263 1HA  GLY A  84      27.365 -15.500  15.142  1.00  1.03           H  
ATOM   1264 2HA  GLY A  84      25.710 -16.069  14.982  1.00  1.03           H  
ATOM   1265  N   GLU A  85      27.017 -16.099  12.549  1.00  1.07           N  
ATOM   1266  CA  GLU A  85      27.167 -16.014  11.101  1.00  1.07           C  
ATOM   1267  C   GLU A  85      25.952 -16.602  10.415  1.00  1.07           C  
ATOM   1268  O   GLU A  85      25.632 -17.772  10.620  1.00  1.07           O  
ATOM   1269  CB  GLU A  85      28.433 -16.740  10.643  1.00  1.07           C  
ATOM   1270  CG  GLU A  85      28.701 -16.650   9.144  1.00  1.07           C  
ATOM   1271  CD  GLU A  85      29.972 -17.358   8.720  1.00  1.07           C  
ATOM   1272  OE1 GLU A  85      30.683 -17.832   9.575  1.00  1.07           O  
ATOM   1273  OE2 GLU A  85      30.227 -17.419   7.540  1.00  1.07           O  
ATOM   1274  H   GLU A  85      27.302 -16.937  13.035  1.00  1.07           H  
ATOM   1275  HA  GLU A  85      27.240 -14.970  10.808  1.00  1.07           H  
ATOM   1276 1HB  GLU A  85      29.297 -16.325  11.162  1.00  1.07           H  
ATOM   1277 2HB  GLU A  85      28.364 -17.794  10.909  1.00  1.07           H  
ATOM   1278 1HG  GLU A  85      27.858 -17.091   8.610  1.00  1.07           H  
ATOM   1279 2HG  GLU A  85      28.762 -15.599   8.864  1.00  1.07           H  
ATOM   1280  N   HIS A  86      25.282 -15.793   9.600  1.00  1.09           N  
ATOM   1281  CA  HIS A  86      24.077 -16.245   8.922  1.00  1.09           C  
ATOM   1282  C   HIS A  86      24.144 -15.818   7.468  1.00  1.09           C  
ATOM   1283  O   HIS A  86      24.326 -14.639   7.162  1.00  1.09           O  
ATOM   1284  CB  HIS A  86      22.831 -15.649   9.605  1.00  1.09           C  
ATOM   1285  CG  HIS A  86      22.786 -15.987  11.082  1.00  1.09           C  
ATOM   1286  ND1 HIS A  86      22.350 -17.206  11.569  1.00  1.09           N  
ATOM   1287  CD2 HIS A  86      23.165 -15.263  12.161  1.00  1.09           C  
ATOM   1288  CE1 HIS A  86      22.476 -17.213  12.891  1.00  1.09           C  
ATOM   1289  NE2 HIS A  86      22.972 -16.047  13.267  1.00  1.09           N  
ATOM   1290  H   HIS A  86      25.604 -14.844   9.469  1.00  1.09           H  
ATOM   1291  HA  HIS A  86      24.009 -17.332   8.953  1.00  1.09           H  
ATOM   1292 1HB  HIS A  86      22.830 -14.564   9.495  1.00  1.09           H  
ATOM   1293 2HB  HIS A  86      21.928 -16.034   9.128  1.00  1.09           H  
ATOM   1294  HD2 HIS A  86      23.566 -14.248  12.156  1.00  1.09           H  
ATOM   1295  HE1 HIS A  86      22.217 -18.037  13.554  1.00  1.09           H  
ATOM   1296  HE2 HIS A  86      23.188 -15.740  14.227  1.00  1.09           H  
ATOM   1297  N   ALA A  87      24.031 -16.780   6.570  1.00  1.08           N  
ATOM   1298  CA  ALA A  87      24.107 -16.481   5.151  1.00  1.08           C  
ATOM   1299  C   ALA A  87      22.873 -15.694   4.722  1.00  1.08           C  
ATOM   1300  O   ALA A  87      21.795 -15.911   5.275  1.00  1.08           O  
ATOM   1301  CB  ALA A  87      24.212 -17.765   4.343  1.00  1.08           C  
ATOM   1302  H   ALA A  87      23.892 -17.732   6.881  1.00  1.08           H  
ATOM   1303  HA  ALA A  87      24.996 -15.877   4.994  1.00  1.08           H  
ATOM   1304 1HB  ALA A  87      24.281 -17.538   3.281  1.00  1.08           H  
ATOM   1305 2HB  ALA A  87      25.097 -18.318   4.651  1.00  1.08           H  
ATOM   1306 3HB  ALA A  87      23.327 -18.373   4.515  1.00  1.08           H  
ATOM   1307  N   PRO A  88      22.974 -14.806   3.731  1.00  1.03           N  
ATOM   1308  CA  PRO A  88      21.855 -14.116   3.142  1.00  1.03           C  
ATOM   1309  C   PRO A  88      21.084 -15.167   2.372  1.00  1.03           C  
ATOM   1310  O   PRO A  88      21.686 -16.159   1.964  1.00  1.03           O  
ATOM   1311  CB  PRO A  88      22.534 -13.076   2.239  1.00  1.03           C  
ATOM   1312  CG  PRO A  88      23.876 -13.696   1.896  1.00  1.03           C  
ATOM   1313  CD  PRO A  88      24.282 -14.461   3.140  1.00  1.03           C  
ATOM   1314  HA  PRO A  88      21.244 -13.673   3.941  1.00  1.03           H  
ATOM   1315 1HB  PRO A  88      21.910 -12.887   1.353  1.00  1.03           H  
ATOM   1316 2HB  PRO A  88      22.640 -12.122   2.774  1.00  1.03           H  
ATOM   1317 1HG  PRO A  88      23.768 -14.351   1.018  1.00  1.03           H  
ATOM   1318 2HG  PRO A  88      24.608 -12.930   1.624  1.00  1.03           H  
ATOM   1319 1HD  PRO A  88      24.841 -15.345   2.826  1.00  1.03           H  
ATOM   1320 2HD  PRO A  88      24.857 -13.817   3.826  1.00  1.03           H  
ATOM   1321  N   GLY A  89      19.792 -14.980   2.135  1.00  0.97           N  
ATOM   1322  CA  GLY A  89      19.067 -15.969   1.366  1.00  0.97           C  
ATOM   1323  C   GLY A  89      17.628 -16.123   1.829  1.00  0.97           C  
ATOM   1324  O   GLY A  89      17.328 -16.091   3.033  1.00  0.97           O  
ATOM   1325  H   GLY A  89      19.264 -14.167   2.442  1.00  0.97           H  
ATOM   1326 1HA  GLY A  89      19.105 -15.711   0.328  1.00  0.97           H  
ATOM   1327 2HA  GLY A  89      19.569 -16.933   1.456  1.00  0.97           H  
ATOM   1328  N   ASP A  90      16.750 -16.398   0.872  1.00  0.91           N  
ATOM   1329  CA  ASP A  90      15.332 -16.620   1.137  1.00  0.91           C  
ATOM   1330  C   ASP A  90      15.065 -17.542   2.330  1.00  0.91           C  
ATOM   1331  O   ASP A  90      14.298 -17.205   3.237  1.00  0.91           O  
ATOM   1332  CB  ASP A  90      14.664 -17.178  -0.131  1.00  0.91           C  
ATOM   1333  CG  ASP A  90      15.339 -18.455  -0.771  1.00  0.91           C  
ATOM   1334  OD1 ASP A  90      16.385 -18.896  -0.319  1.00  0.91           O  
ATOM   1335  OD2 ASP A  90      14.801 -18.949  -1.729  1.00  0.91           O  
ATOM   1336  H   ASP A  90      17.080 -16.330  -0.087  1.00  0.91           H  
ATOM   1337  HA  ASP A  90      14.886 -15.651   1.359  1.00  0.91           H  
ATOM   1338 1HB  ASP A  90      13.630 -17.428   0.095  1.00  0.91           H  
ATOM   1339 2HB  ASP A  90      14.652 -16.399  -0.892  1.00  0.91           H  
ATOM   1340  N   ASN A  91      15.758 -18.671   2.367  1.00  0.86           N  
ATOM   1341  CA  ASN A  91      15.592 -19.651   3.444  1.00  0.86           C  
ATOM   1342  C   ASN A  91      15.940 -19.136   4.844  1.00  0.86           C  
ATOM   1343  O   ASN A  91      15.462 -19.694   5.833  1.00  0.86           O  
ATOM   1344  CB  ASN A  91      16.390 -20.898   3.171  1.00  0.86           C  
ATOM   1345  CG  ASN A  91      15.773 -21.775   2.119  1.00  0.86           C  
ATOM   1346  OD1 ASN A  91      14.581 -21.660   1.799  1.00  0.86           O  
ATOM   1347  ND2 ASN A  91      16.556 -22.669   1.585  1.00  0.86           N  
ATOM   1348  H   ASN A  91      16.361 -18.867   1.561  1.00  0.86           H  
ATOM   1349  HA  ASN A  91      14.539 -19.931   3.469  1.00  0.86           H  
ATOM   1350 1HB  ASN A  91      17.382 -20.608   2.842  1.00  0.86           H  
ATOM   1351 2HB  ASN A  91      16.507 -21.469   4.089  1.00  0.86           H  
ATOM   1352 1HD2 ASN A  91      16.210 -23.284   0.881  1.00  0.86           H  
ATOM   1353 2HD2 ASN A  91      17.532 -22.732   1.880  1.00  0.86           H  
ATOM   1354  N   ASN A  92      16.785 -18.105   4.949  1.00  0.81           N  
ATOM   1355  CA  ASN A  92      17.154 -17.571   6.254  1.00  0.81           C  
ATOM   1356  C   ASN A  92      16.349 -16.325   6.590  1.00  0.81           C  
ATOM   1357  O   ASN A  92      16.656 -15.641   7.564  1.00  0.81           O  
ATOM   1358  CB  ASN A  92      18.641 -17.272   6.361  1.00  0.81           C  
ATOM   1359  CG  ASN A  92      19.484 -18.533   6.363  1.00  0.81           C  
ATOM   1360  OD1 ASN A  92      19.069 -19.585   6.871  1.00  0.81           O  
ATOM   1361  ND2 ASN A  92      20.667 -18.434   5.839  1.00  0.81           N  
ATOM   1362  H   ASN A  92      17.136 -17.639   4.116  1.00  0.81           H  
ATOM   1363  HA  ASN A  92      16.912 -18.317   7.011  1.00  0.81           H  
ATOM   1364 1HB  ASN A  92      18.947 -16.649   5.511  1.00  0.81           H  
ATOM   1365 2HB  ASN A  92      18.840 -16.707   7.270  1.00  0.81           H  
ATOM   1366 1HD2 ASN A  92      21.272 -19.227   5.808  1.00  0.81           H  
ATOM   1367 2HD2 ASN A  92      20.967 -17.534   5.483  1.00  0.81           H  
ATOM   1368  N   GLY A  93      15.313 -16.032   5.797  1.00  0.78           N  
ATOM   1369  CA  GLY A  93      14.475 -14.867   6.036  1.00  0.78           C  
ATOM   1370  C   GLY A  93      14.974 -13.575   5.384  1.00  0.78           C  
ATOM   1371  O   GLY A  93      14.510 -12.491   5.749  1.00  0.78           O  
ATOM   1372  H   GLY A  93      15.088 -16.624   4.996  1.00  0.78           H  
ATOM   1373 1HA  GLY A  93      13.475 -15.087   5.663  1.00  0.78           H  
ATOM   1374 2HA  GLY A  93      14.372 -14.716   7.107  1.00  0.78           H  
ATOM   1375  N   TYR A  94      15.909 -13.666   4.424  1.00  0.76           N  
ATOM   1376  CA  TYR A  94      16.422 -12.460   3.762  1.00  0.76           C  
ATOM   1377  C   TYR A  94      16.399 -12.551   2.249  1.00  0.76           C  
ATOM   1378  O   TYR A  94      17.140 -13.333   1.655  1.00  0.76           O  
ATOM   1379  CB  TYR A  94      17.864 -12.180   4.183  1.00  0.76           C  
ATOM   1380  CG  TYR A  94      18.459 -10.985   3.466  1.00  0.76           C  
ATOM   1381  CD1 TYR A  94      17.740  -9.847   3.351  1.00  0.76           C  
ATOM   1382  CD2 TYR A  94      19.712 -11.050   2.928  1.00  0.76           C  
ATOM   1383  CE1 TYR A  94      18.252  -8.774   2.705  1.00  0.76           C  
ATOM   1384  CE2 TYR A  94      20.262  -9.972   2.274  1.00  0.76           C  
ATOM   1385  CZ  TYR A  94      19.533  -8.834   2.167  1.00  0.76           C  
ATOM   1386  OH  TYR A  94      20.038  -7.712   1.512  1.00  0.76           O  
ATOM   1387  H   TYR A  94      16.267 -14.577   4.133  1.00  0.76           H  
ATOM   1388  HA  TYR A  94      15.796 -11.613   4.041  1.00  0.76           H  
ATOM   1389 1HB  TYR A  94      17.896 -11.988   5.257  1.00  0.76           H  
ATOM   1390 2HB  TYR A  94      18.482 -13.053   3.985  1.00  0.76           H  
ATOM   1391  HD1 TYR A  94      16.761  -9.808   3.772  1.00  0.76           H  
ATOM   1392  HD2 TYR A  94      20.253 -11.945   3.024  1.00  0.76           H  
ATOM   1393  HE1 TYR A  94      17.661  -7.873   2.613  1.00  0.76           H  
ATOM   1394  HE2 TYR A  94      21.265 -10.027   1.846  1.00  0.76           H  
ATOM   1395  HH  TYR A  94      20.759  -7.943   0.913  1.00  0.76           H  
ATOM   1396  N   TRP A  95      15.630 -11.657   1.624  1.00  0.74           N  
ATOM   1397  CA  TRP A  95      15.497 -11.664   0.173  1.00  0.74           C  
ATOM   1398  C   TRP A  95      16.111 -10.404  -0.364  1.00  0.74           C  
ATOM   1399  O   TRP A  95      15.845  -9.312   0.140  1.00  0.74           O  
ATOM   1400  CB  TRP A  95      14.037 -11.684  -0.234  1.00  0.74           C  
ATOM   1401  CG  TRP A  95      13.332 -12.903   0.178  1.00  0.74           C  
ATOM   1402  CD1 TRP A  95      13.058 -13.996  -0.574  1.00  0.74           C  
ATOM   1403  CD2 TRP A  95      12.766 -13.152   1.478  1.00  0.74           C  
ATOM   1404  NE1 TRP A  95      12.365 -14.908   0.171  1.00  0.74           N  
ATOM   1405  CE2 TRP A  95      12.174 -14.402   1.429  1.00  0.74           C  
ATOM   1406  CE3 TRP A  95      12.710 -12.416   2.658  1.00  0.74           C  
ATOM   1407  CZ2 TRP A  95      11.519 -14.942   2.517  1.00  0.74           C  
ATOM   1408  CZ3 TRP A  95      12.046 -12.945   3.748  1.00  0.74           C  
ATOM   1409  CH2 TRP A  95      11.465 -14.178   3.679  1.00  0.74           C  
ATOM   1410  H   TRP A  95      15.109 -10.971   2.174  1.00  0.74           H  
ATOM   1411  HA  TRP A  95      16.021 -12.528  -0.241  1.00  0.74           H  
ATOM   1412 1HB  TRP A  95      13.548 -10.840   0.218  1.00  0.74           H  
ATOM   1413 2HB  TRP A  95      13.952 -11.577  -1.315  1.00  0.74           H  
ATOM   1414  HD1 TRP A  95      13.341 -14.128  -1.618  1.00  0.74           H  
ATOM   1415  HE1 TRP A  95      12.028 -15.804  -0.157  1.00  0.74           H  
ATOM   1416  HE3 TRP A  95      13.175 -11.427   2.718  1.00  0.74           H  
ATOM   1417  HZ2 TRP A  95      11.043 -15.925   2.487  1.00  0.74           H  
ATOM   1418  HZ3 TRP A  95      12.003 -12.352   4.663  1.00  0.74           H  
ATOM   1419  HH2 TRP A  95      10.947 -14.575   4.552  1.00  0.74           H  
ATOM   1420  N   ALA A  96      16.919 -10.529  -1.402  1.00  0.74           N  
ATOM   1421  CA  ALA A  96      17.607  -9.351  -1.891  1.00  0.74           C  
ATOM   1422  C   ALA A  96      18.216  -9.461  -3.253  1.00  0.74           C  
ATOM   1423  O   ALA A  96      18.467 -10.539  -3.796  1.00  0.74           O  
ATOM   1424  CB  ALA A  96      18.700  -8.978  -0.939  1.00  0.74           C  
ATOM   1425  H   ALA A  96      17.082 -11.438  -1.809  1.00  0.74           H  
ATOM   1426  HA  ALA A  96      16.892  -8.540  -1.924  1.00  0.74           H  
ATOM   1427 1HB  ALA A  96      19.187  -8.063  -1.265  1.00  0.74           H  
ATOM   1428 2HB  ALA A  96      18.246  -8.826  -0.018  1.00  0.74           H  
ATOM   1429 3HB  ALA A  96      19.437  -9.770  -0.877  1.00  0.74           H  
ATOM   1430  N   PHE A  97      18.504  -8.293  -3.766  1.00  0.76           N  
ATOM   1431  CA  PHE A  97      19.287  -8.105  -4.956  1.00  0.76           C  
ATOM   1432  C   PHE A  97      20.731  -7.817  -4.599  1.00  0.76           C  
ATOM   1433  O   PHE A  97      21.012  -6.898  -3.822  1.00  0.76           O  
ATOM   1434  CB  PHE A  97      18.700  -6.949  -5.721  1.00  0.76           C  
ATOM   1435  CG  PHE A  97      19.471  -6.466  -6.895  1.00  0.76           C  
ATOM   1436  CD1 PHE A  97      19.567  -7.191  -8.042  1.00  0.76           C  
ATOM   1437  CD2 PHE A  97      20.088  -5.228  -6.835  1.00  0.76           C  
ATOM   1438  CE1 PHE A  97      20.267  -6.700  -9.122  1.00  0.76           C  
ATOM   1439  CE2 PHE A  97      20.775  -4.731  -7.908  1.00  0.76           C  
ATOM   1440  CZ  PHE A  97      20.858  -5.458  -9.050  1.00  0.76           C  
ATOM   1441  H   PHE A  97      18.205  -7.459  -3.254  1.00  0.76           H  
ATOM   1442  HA  PHE A  97      19.245  -9.013  -5.562  1.00  0.76           H  
ATOM   1443 1HB  PHE A  97      17.717  -7.241  -6.077  1.00  0.76           H  
ATOM   1444 2HB  PHE A  97      18.555  -6.108  -5.039  1.00  0.76           H  
ATOM   1445  HD1 PHE A  97      19.082  -8.152  -8.083  1.00  0.76           H  
ATOM   1446  HD2 PHE A  97      20.012  -4.640  -5.918  1.00  0.76           H  
ATOM   1447  HE1 PHE A  97      20.337  -7.288 -10.038  1.00  0.76           H  
ATOM   1448  HE2 PHE A  97      21.247  -3.752  -7.850  1.00  0.76           H  
ATOM   1449  HZ  PHE A  97      21.395  -5.051  -9.899  1.00  0.76           H  
ATOM   1450  N   TRP A  98      21.647  -8.596  -5.165  1.00  0.80           N  
ATOM   1451  CA  TRP A  98      23.069  -8.388  -4.951  1.00  0.80           C  
ATOM   1452  C   TRP A  98      23.801  -7.985  -6.190  1.00  0.80           C  
ATOM   1453  O   TRP A  98      23.564  -8.521  -7.280  1.00  0.80           O  
ATOM   1454  CB  TRP A  98      23.785  -9.651  -4.489  1.00  0.80           C  
ATOM   1455  CG  TRP A  98      23.598 -10.052  -3.139  1.00  0.80           C  
ATOM   1456  CD1 TRP A  98      22.589 -10.757  -2.596  1.00  0.80           C  
ATOM   1457  CD2 TRP A  98      24.538  -9.803  -2.093  1.00  0.80           C  
ATOM   1458  NE1 TRP A  98      22.828 -10.951  -1.256  1.00  0.80           N  
ATOM   1459  CE2 TRP A  98      24.019 -10.369  -0.935  1.00  0.80           C  
ATOM   1460  CE3 TRP A  98      25.779  -9.136  -2.048  1.00  0.80           C  
ATOM   1461  CZ2 TRP A  98      24.683 -10.293   0.275  1.00  0.80           C  
ATOM   1462  CZ3 TRP A  98      26.448  -9.061  -0.839  1.00  0.80           C  
ATOM   1463  CH2 TRP A  98      25.912  -9.624   0.297  1.00  0.80           C  
ATOM   1464  H   TRP A  98      21.363  -9.367  -5.765  1.00  0.80           H  
ATOM   1465  HA  TRP A  98      23.197  -7.607  -4.209  1.00  0.80           H  
ATOM   1466 1HB  TRP A  98      23.468 -10.480  -5.120  1.00  0.80           H  
ATOM   1467 2HB  TRP A  98      24.856  -9.522  -4.651  1.00  0.80           H  
ATOM   1468  HD1 TRP A  98      21.716 -11.116  -3.145  1.00  0.80           H  
ATOM   1469  HE1 TRP A  98      22.225 -11.445  -0.623  1.00  0.80           H  
ATOM   1470  HE3 TRP A  98      26.200  -8.682  -2.951  1.00  0.80           H  
ATOM   1471  HZ2 TRP A  98      24.277 -10.725   1.184  1.00  0.80           H  
ATOM   1472  HZ3 TRP A  98      27.403  -8.539  -0.810  1.00  0.80           H  
ATOM   1473  HH2 TRP A  98      26.459  -9.543   1.236  1.00  0.80           H  
ATOM   1474  N   VAL A  99      24.777  -7.125  -5.981  1.00  0.85           N  
ATOM   1475  CA  VAL A  99      25.694  -6.762  -7.023  1.00  0.85           C  
ATOM   1476  C   VAL A  99      27.076  -7.036  -6.509  1.00  0.85           C  
ATOM   1477  O   VAL A  99      27.390  -6.701  -5.365  1.00  0.85           O  
ATOM   1478  CB  VAL A  99      25.560  -5.298  -7.419  1.00  0.85           C  
ATOM   1479  CG1 VAL A  99      26.551  -4.976  -8.547  1.00  0.85           C  
ATOM   1480  CG2 VAL A  99      24.171  -5.072  -7.811  1.00  0.85           C  
ATOM   1481  H   VAL A  99      24.872  -6.711  -5.054  1.00  0.85           H  
ATOM   1482  HA  VAL A  99      25.509  -7.377  -7.900  1.00  0.85           H  
ATOM   1483  HB  VAL A  99      25.820  -4.652  -6.582  1.00  0.85           H  
ATOM   1484 1HG1 VAL A  99      26.455  -3.931  -8.832  1.00  0.85           H  
ATOM   1485 2HG1 VAL A  99      27.565  -5.159  -8.215  1.00  0.85           H  
ATOM   1486 3HG1 VAL A  99      26.341  -5.610  -9.413  1.00  0.85           H  
ATOM   1487 1HG2 VAL A  99      24.039  -4.070  -8.134  1.00  0.85           H  
ATOM   1488 2HG2 VAL A  99      23.944  -5.723  -8.593  1.00  0.85           H  
ATOM   1489 3HG2 VAL A  99      23.513  -5.280  -6.971  1.00  0.85           H  
ATOM   1490  N   ARG A 100      27.888  -7.691  -7.317  1.00  0.91           N  
ATOM   1491  CA  ARG A 100      29.252  -7.951  -6.923  1.00  0.91           C  
ATOM   1492  C   ARG A 100      30.199  -7.617  -8.070  1.00  0.91           C  
ATOM   1493  O   ARG A 100      29.933  -7.902  -9.241  1.00  0.91           O  
ATOM   1494  CB  ARG A 100      29.420  -9.405  -6.482  1.00  0.91           C  
ATOM   1495  CG  ARG A 100      28.645  -9.819  -5.198  1.00  0.91           C  
ATOM   1496  CD  ARG A 100      28.922 -11.244  -4.837  1.00  0.91           C  
ATOM   1497  NE  ARG A 100      28.313 -11.653  -3.562  1.00  0.91           N  
ATOM   1498  CZ  ARG A 100      27.077 -12.182  -3.418  1.00  0.91           C  
ATOM   1499  NH1 ARG A 100      26.306 -12.357  -4.465  1.00  0.91           N  
ATOM   1500  NH2 ARG A 100      26.650 -12.537  -2.220  1.00  0.91           N  
ATOM   1501  H   ARG A 100      27.548  -7.985  -8.231  1.00  0.91           H  
ATOM   1502  HA  ARG A 100      29.502  -7.307  -6.082  1.00  0.91           H  
ATOM   1503 1HB  ARG A 100      29.088 -10.061  -7.285  1.00  0.91           H  
ATOM   1504 2HB  ARG A 100      30.477  -9.608  -6.312  1.00  0.91           H  
ATOM   1505 1HG  ARG A 100      28.940  -9.177  -4.365  1.00  0.91           H  
ATOM   1506 2HG  ARG A 100      27.572  -9.719  -5.367  1.00  0.91           H  
ATOM   1507 1HD  ARG A 100      28.530 -11.893  -5.621  1.00  0.91           H  
ATOM   1508 2HD  ARG A 100      29.998 -11.389  -4.758  1.00  0.91           H  
ATOM   1509  HE  ARG A 100      28.872 -11.543  -2.726  1.00  0.91           H  
ATOM   1510 1HH1 ARG A 100      26.633 -12.086  -5.380  1.00  0.91           H  
ATOM   1511 2HH1 ARG A 100      25.390 -12.761  -4.349  1.00  0.91           H  
ATOM   1512 1HH2 ARG A 100      27.242 -12.403  -1.412  1.00  0.91           H  
ATOM   1513 2HH2 ARG A 100      25.735 -12.946  -2.110  1.00  0.91           H  
ATOM   1514  N   ASN A 101      31.294  -6.958  -7.733  1.00  0.95           N  
ATOM   1515  CA  ASN A 101      32.319  -6.593  -8.698  1.00  0.95           C  
ATOM   1516  C   ASN A 101      31.758  -5.847  -9.918  1.00  0.95           C  
ATOM   1517  O   ASN A 101      32.188  -6.092 -11.048  1.00  0.95           O  
ATOM   1518  CB  ASN A 101      33.075  -7.833  -9.143  1.00  0.95           C  
ATOM   1519  CG  ASN A 101      33.815  -8.490  -8.007  1.00  0.95           C  
ATOM   1520  OD1 ASN A 101      34.339  -7.811  -7.115  1.00  0.95           O  
ATOM   1521  ND2 ASN A 101      33.868  -9.799  -8.020  1.00  0.95           N  
ATOM   1522  H   ASN A 101      31.433  -6.716  -6.762  1.00  0.95           H  
ATOM   1523  HA  ASN A 101      33.020  -5.915  -8.206  1.00  0.95           H  
ATOM   1524 1HB  ASN A 101      32.388  -8.556  -9.586  1.00  0.95           H  
ATOM   1525 2HB  ASN A 101      33.793  -7.557  -9.914  1.00  0.95           H  
ATOM   1526 1HD2 ASN A 101      34.349 -10.288  -7.291  1.00  0.95           H  
ATOM   1527 2HD2 ASN A 101      33.435 -10.311  -8.762  1.00  0.95           H  
ATOM   1528  N   GLY A 102      30.785  -4.950  -9.718  1.00  0.96           N  
ATOM   1529  CA  GLY A 102      30.242  -4.140 -10.807  1.00  0.96           C  
ATOM   1530  C   GLY A 102      29.294  -4.867 -11.774  1.00  0.96           C  
ATOM   1531  O   GLY A 102      28.134  -4.475 -11.936  1.00  0.96           O  
ATOM   1532  H   GLY A 102      30.422  -4.791  -8.780  1.00  0.96           H  
ATOM   1533 1HA  GLY A 102      29.715  -3.291 -10.369  1.00  0.96           H  
ATOM   1534 2HA  GLY A 102      31.071  -3.722 -11.377  1.00  0.96           H  
ATOM   1535  N   ASP A 103      29.828  -5.881 -12.457  1.00  0.93           N  
ATOM   1536  CA  ASP A 103      29.104  -6.632 -13.481  1.00  0.93           C  
ATOM   1537  C   ASP A 103      28.409  -7.944 -13.081  1.00  0.93           C  
ATOM   1538  O   ASP A 103      27.786  -8.570 -13.942  1.00  0.93           O  
ATOM   1539  CB  ASP A 103      30.047  -6.951 -14.639  1.00  0.93           C  
ATOM   1540  CG  ASP A 103      30.522  -5.707 -15.407  1.00  0.93           C  
ATOM   1541  OD1 ASP A 103      29.731  -4.816 -15.610  1.00  0.93           O  
ATOM   1542  OD2 ASP A 103      31.666  -5.670 -15.790  1.00  0.93           O  
ATOM   1543  H   ASP A 103      30.791  -6.121 -12.232  1.00  0.93           H  
ATOM   1544  HA  ASP A 103      28.332  -5.968 -13.866  1.00  0.93           H  
ATOM   1545 1HB  ASP A 103      30.922  -7.473 -14.247  1.00  0.93           H  
ATOM   1546 2HB  ASP A 103      29.550  -7.626 -15.334  1.00  0.93           H  
ATOM   1547  N   VAL A 104      28.478  -8.381 -11.823  1.00  0.88           N  
ATOM   1548  CA  VAL A 104      27.811  -9.635 -11.474  1.00  0.88           C  
ATOM   1549  C   VAL A 104      26.555  -9.370 -10.663  1.00  0.88           C  
ATOM   1550  O   VAL A 104      26.593  -8.688  -9.640  1.00  0.88           O  
ATOM   1551  CB  VAL A 104      28.755 -10.562 -10.684  1.00  0.88           C  
ATOM   1552  CG1 VAL A 104      28.029 -11.851 -10.293  1.00  0.88           C  
ATOM   1553  CG2 VAL A 104      29.991 -10.839 -11.516  1.00  0.88           C  
ATOM   1554  H   VAL A 104      28.998  -7.893 -11.095  1.00  0.88           H  
ATOM   1555  HA  VAL A 104      27.524 -10.149 -12.390  1.00  0.88           H  
ATOM   1556  HB  VAL A 104      29.045 -10.078  -9.769  1.00  0.88           H  
ATOM   1557 1HG1 VAL A 104      28.702 -12.487  -9.721  1.00  0.88           H  
ATOM   1558 2HG1 VAL A 104      27.163 -11.603  -9.684  1.00  0.88           H  
ATOM   1559 3HG1 VAL A 104      27.706 -12.375 -11.191  1.00  0.88           H  
ATOM   1560 1HG2 VAL A 104      30.670 -11.480 -10.956  1.00  0.88           H  
ATOM   1561 2HG2 VAL A 104      29.702 -11.333 -12.443  1.00  0.88           H  
ATOM   1562 3HG2 VAL A 104      30.490  -9.894 -11.745  1.00  0.88           H  
ATOM   1563  N   TYR A 105      25.426  -9.905 -11.122  1.00  0.83           N  
ATOM   1564  CA  TYR A 105      24.164  -9.661 -10.432  1.00  0.83           C  
ATOM   1565  C   TYR A 105      23.526 -10.978 -10.028  1.00  0.83           C  
ATOM   1566  O   TYR A 105      23.448 -11.914 -10.835  1.00  0.83           O  
ATOM   1567  CB  TYR A 105      23.243  -8.878 -11.354  1.00  0.83           C  
ATOM   1568  CG  TYR A 105      23.838  -7.601 -11.764  1.00  0.83           C  
ATOM   1569  CD1 TYR A 105      24.705  -7.537 -12.829  1.00  0.83           C  
ATOM   1570  CD2 TYR A 105      23.549  -6.520 -11.073  1.00  0.83           C  
ATOM   1571  CE1 TYR A 105      25.286  -6.345 -13.142  1.00  0.83           C  
ATOM   1572  CE2 TYR A 105      24.111  -5.319 -11.376  1.00  0.83           C  
ATOM   1573  CZ  TYR A 105      24.989  -5.240 -12.393  1.00  0.83           C  
ATOM   1574  OH  TYR A 105      25.594  -4.075 -12.654  1.00  0.83           O  
ATOM   1575  H   TYR A 105      25.442 -10.461 -11.966  1.00  0.83           H  
ATOM   1576  HA  TYR A 105      24.352  -9.083  -9.530  1.00  0.83           H  
ATOM   1577 1HB  TYR A 105      23.022  -9.458 -12.245  1.00  0.83           H  
ATOM   1578 2HB  TYR A 105      22.305  -8.670 -10.843  1.00  0.83           H  
ATOM   1579  HD1 TYR A 105      24.946  -8.433 -13.406  1.00  0.83           H  
ATOM   1580  HD2 TYR A 105      22.878  -6.624 -10.256  1.00  0.83           H  
ATOM   1581  HE1 TYR A 105      25.991  -6.280 -13.967  1.00  0.83           H  
ATOM   1582  HE2 TYR A 105      23.880  -4.439 -10.781  1.00  0.83           H  
ATOM   1583  HH  TYR A 105      26.570  -4.227 -12.661  1.00  0.83           H  
ATOM   1584  N   ARG A 106      23.124 -11.067  -8.759  1.00  0.79           N  
ATOM   1585  CA  ARG A 106      22.522 -12.289  -8.231  1.00  0.79           C  
ATOM   1586  C   ARG A 106      21.360 -12.051  -7.263  1.00  0.79           C  
ATOM   1587  O   ARG A 106      21.281 -11.018  -6.594  1.00  0.79           O  
ATOM   1588  CB  ARG A 106      23.572 -13.153  -7.539  1.00  0.79           C  
ATOM   1589  CG  ARG A 106      24.703 -13.651  -8.447  1.00  0.79           C  
ATOM   1590  CD  ARG A 106      25.648 -14.565  -7.761  1.00  0.79           C  
ATOM   1591  NE  ARG A 106      26.732 -14.964  -8.651  1.00  0.79           N  
ATOM   1592  CZ  ARG A 106      27.786 -15.726  -8.302  1.00  0.79           C  
ATOM   1593  NH1 ARG A 106      27.901 -16.184  -7.074  1.00  0.79           N  
ATOM   1594  NH2 ARG A 106      28.712 -16.013  -9.201  1.00  0.79           N  
ATOM   1595  H   ARG A 106      23.228 -10.247  -8.159  1.00  0.79           H  
ATOM   1596  HA  ARG A 106      22.140 -12.847  -9.080  1.00  0.79           H  
ATOM   1597 1HB  ARG A 106      24.017 -12.595  -6.720  1.00  0.79           H  
ATOM   1598 2HB  ARG A 106      23.081 -14.034  -7.111  1.00  0.79           H  
ATOM   1599 1HG  ARG A 106      24.272 -14.181  -9.294  1.00  0.79           H  
ATOM   1600 2HG  ARG A 106      25.277 -12.807  -8.805  1.00  0.79           H  
ATOM   1601 1HD  ARG A 106      26.081 -14.070  -6.896  1.00  0.79           H  
ATOM   1602 2HD  ARG A 106      25.117 -15.463  -7.442  1.00  0.79           H  
ATOM   1603  HE  ARG A 106      26.691 -14.639  -9.609  1.00  0.79           H  
ATOM   1604 1HH1 ARG A 106      27.196 -15.969  -6.385  1.00  0.79           H  
ATOM   1605 2HH1 ARG A 106      28.696 -16.755  -6.821  1.00  0.79           H  
ATOM   1606 1HH2 ARG A 106      28.625 -15.661 -10.145  1.00  0.79           H  
ATOM   1607 2HH2 ARG A 106      29.504 -16.583  -8.946  1.00  0.79           H  
ATOM   1608  N   ALA A 107      20.462 -13.024  -7.167  1.00  0.77           N  
ATOM   1609  CA  ALA A 107      19.393 -12.959  -6.180  1.00  0.77           C  
ATOM   1610  C   ALA A 107      19.778 -13.734  -4.930  1.00  0.77           C  
ATOM   1611  O   ALA A 107      20.315 -14.845  -5.014  1.00  0.77           O  
ATOM   1612  CB  ALA A 107      18.114 -13.507  -6.748  1.00  0.77           C  
ATOM   1613  H   ALA A 107      20.544 -13.824  -7.783  1.00  0.77           H  
ATOM   1614  HA  ALA A 107      19.239 -11.916  -5.903  1.00  0.77           H  
ATOM   1615 1HB  ALA A 107      17.334 -13.430  -5.997  1.00  0.77           H  
ATOM   1616 2HB  ALA A 107      17.837 -12.939  -7.624  1.00  0.77           H  
ATOM   1617 3HB  ALA A 107      18.251 -14.547  -7.022  1.00  0.77           H  
ATOM   1618  N   ALA A 108      19.408 -13.199  -3.763  1.00  0.77           N  
ATOM   1619  CA  ALA A 108      19.693 -13.835  -2.477  1.00  0.77           C  
ATOM   1620  C   ALA A 108      18.747 -14.979  -2.188  1.00  0.77           C  
ATOM   1621  O   ALA A 108      17.802 -14.861  -1.405  1.00  0.77           O  
ATOM   1622  CB  ALA A 108      19.610 -12.851  -1.332  1.00  0.77           C  
ATOM   1623  H   ALA A 108      18.960 -12.287  -3.769  1.00  0.77           H  
ATOM   1624  HA  ALA A 108      20.706 -14.234  -2.525  1.00  0.77           H  
ATOM   1625 1HB  ALA A 108      19.862 -13.353  -0.399  1.00  0.77           H  
ATOM   1626 2HB  ALA A 108      20.287 -12.038  -1.495  1.00  0.77           H  
ATOM   1627 3HB  ALA A 108      18.620 -12.477  -1.267  1.00  0.77           H  
ATOM   1628  N   THR A 109      19.004 -16.076  -2.846  1.00  0.78           N  
ATOM   1629  CA  THR A 109      18.214 -17.283  -2.724  1.00  0.78           C  
ATOM   1630  C   THR A 109      19.152 -18.455  -2.454  1.00  0.78           C  
ATOM   1631  O   THR A 109      20.362 -18.291  -2.580  1.00  0.78           O  
ATOM   1632  CB  THR A 109      17.392 -17.479  -4.009  1.00  0.78           C  
ATOM   1633  OG1 THR A 109      18.272 -17.663  -5.101  1.00  0.78           O  
ATOM   1634  CG2 THR A 109      16.537 -16.246  -4.295  1.00  0.78           C  
ATOM   1635  H   THR A 109      19.782 -16.038  -3.502  1.00  0.78           H  
ATOM   1636  HA  THR A 109      17.538 -17.187  -1.882  1.00  0.78           H  
ATOM   1637  HB  THR A 109      16.751 -18.356  -3.900  1.00  0.78           H  
ATOM   1638  HG1 THR A 109      18.688 -18.550  -5.066  1.00  0.78           H  
ATOM   1639 1HG2 THR A 109      15.970 -16.408  -5.211  1.00  0.78           H  
ATOM   1640 2HG2 THR A 109      15.856 -16.081  -3.460  1.00  0.78           H  
ATOM   1641 3HG2 THR A 109      17.168 -15.380  -4.423  1.00  0.78           H  
ATOM   1642  N   GLU A 110      18.624 -19.610  -2.057  1.00  0.79           N  
ATOM   1643  CA  GLU A 110      19.459 -20.815  -1.935  1.00  0.79           C  
ATOM   1644  C   GLU A 110      19.104 -21.943  -2.930  1.00  0.79           C  
ATOM   1645  O   GLU A 110      18.081 -22.604  -2.761  1.00  0.79           O  
ATOM   1646  CB  GLU A 110      19.398 -21.400  -0.531  1.00  0.79           C  
ATOM   1647  CG  GLU A 110      19.969 -20.532   0.581  1.00  0.79           C  
ATOM   1648  CD  GLU A 110      19.943 -21.244   1.939  1.00  0.79           C  
ATOM   1649  OE1 GLU A 110      19.512 -22.382   1.994  1.00  0.79           O  
ATOM   1650  OE2 GLU A 110      20.348 -20.652   2.907  1.00  0.79           O  
ATOM   1651  H   GLU A 110      17.625 -19.634  -1.808  1.00  0.79           H  
ATOM   1652  HA  GLU A 110      20.488 -20.518  -2.106  1.00  0.79           H  
ATOM   1653 1HB  GLU A 110      18.358 -21.596  -0.282  1.00  0.79           H  
ATOM   1654 2HB  GLU A 110      19.923 -22.355  -0.514  1.00  0.79           H  
ATOM   1655 1HG  GLU A 110      20.995 -20.259   0.334  1.00  0.79           H  
ATOM   1656 2HG  GLU A 110      19.380 -19.613   0.645  1.00  0.79           H  
ATOM   1657  N   PRO A 111      19.940 -22.212  -3.953  1.00  0.79           N  
ATOM   1658  CA  PRO A 111      21.150 -21.553  -4.437  1.00  0.79           C  
ATOM   1659  C   PRO A 111      20.847 -20.141  -4.919  1.00  0.79           C  
ATOM   1660  O   PRO A 111      19.701 -19.891  -5.298  1.00  0.79           O  
ATOM   1661  CB  PRO A 111      21.577 -22.439  -5.615  1.00  0.79           C  
ATOM   1662  CG  PRO A 111      20.903 -23.764  -5.367  1.00  0.79           C  
ATOM   1663  CD  PRO A 111      19.595 -23.407  -4.715  1.00  0.79           C  
ATOM   1664  HA  PRO A 111      21.899 -21.597  -3.643  1.00  0.79           H  
ATOM   1665 1HB  PRO A 111      21.268 -21.967  -6.564  1.00  0.79           H  
ATOM   1666 2HB  PRO A 111      22.674 -22.520  -5.646  1.00  0.79           H  
ATOM   1667 1HG  PRO A 111      20.767 -24.302  -6.317  1.00  0.79           H  
ATOM   1668 2HG  PRO A 111      21.536 -24.400  -4.730  1.00  0.79           H  
ATOM   1669 1HD  PRO A 111      18.831 -23.166  -5.468  1.00  0.79           H  
ATOM   1670 2HD  PRO A 111      19.266 -24.210  -4.038  1.00  0.79           H  
ATOM   1671  N   PRO A 112      21.816 -19.209  -4.889  1.00  0.78           N  
ATOM   1672  CA  PRO A 112      21.728 -17.877  -5.464  1.00  0.78           C  
ATOM   1673  C   PRO A 112      21.452 -17.987  -6.946  1.00  0.78           C  
ATOM   1674  O   PRO A 112      21.995 -18.878  -7.608  1.00  0.78           O  
ATOM   1675  CB  PRO A 112      23.120 -17.294  -5.202  1.00  0.78           C  
ATOM   1676  CG  PRO A 112      23.630 -18.056  -4.000  1.00  0.78           C  
ATOM   1677  CD  PRO A 112      23.076 -19.457  -4.154  1.00  0.78           C  
ATOM   1678  HA  PRO A 112      20.941 -17.302  -4.957  1.00  0.78           H  
ATOM   1679 1HB  PRO A 112      23.749 -17.417  -6.093  1.00  0.78           H  
ATOM   1680 2HB  PRO A 112      23.030 -16.212  -5.017  1.00  0.78           H  
ATOM   1681 1HG  PRO A 112      24.729 -18.030  -3.963  1.00  0.78           H  
ATOM   1682 2HG  PRO A 112      23.267 -17.573  -3.078  1.00  0.78           H  
ATOM   1683 1HD  PRO A 112      23.751 -20.108  -4.725  1.00  0.78           H  
ATOM   1684 2HD  PRO A 112      22.884 -19.815  -3.135  1.00  0.78           H  
ATOM   1685  N   LEU A 113      20.651 -17.082  -7.479  1.00  0.77           N  
ATOM   1686  CA  LEU A 113      20.374 -17.160  -8.908  1.00  0.77           C  
ATOM   1687  C   LEU A 113      20.995 -15.980  -9.646  1.00  0.77           C  
ATOM   1688  O   LEU A 113      20.949 -14.867  -9.143  1.00  0.77           O  
ATOM   1689  CB  LEU A 113      18.864 -17.175  -9.136  1.00  0.77           C  
ATOM   1690  CG  LEU A 113      18.124 -18.318  -8.455  1.00  0.77           C  
ATOM   1691  CD1 LEU A 113      16.639 -18.139  -8.674  1.00  0.77           C  
ATOM   1692  CD2 LEU A 113      18.624 -19.651  -8.995  1.00  0.77           C  
ATOM   1693  H   LEU A 113      20.258 -16.360  -6.871  1.00  0.77           H  
ATOM   1694  HA  LEU A 113      20.756 -18.102  -9.268  1.00  0.77           H  
ATOM   1695 1HB  LEU A 113      18.445 -16.243  -8.769  1.00  0.77           H  
ATOM   1696 2HB  LEU A 113      18.673 -17.240 -10.209  1.00  0.77           H  
ATOM   1697  HG  LEU A 113      18.311 -18.287  -7.401  1.00  0.77           H  
ATOM   1698 1HD1 LEU A 113      16.102 -18.944  -8.172  1.00  0.77           H  
ATOM   1699 2HD1 LEU A 113      16.332 -17.183  -8.257  1.00  0.77           H  
ATOM   1700 3HD1 LEU A 113      16.421 -18.163  -9.740  1.00  0.77           H  
ATOM   1701 1HD2 LEU A 113      18.098 -20.464  -8.494  1.00  0.77           H  
ATOM   1702 2HD2 LEU A 113      18.441 -19.702 -10.067  1.00  0.77           H  
ATOM   1703 3HD2 LEU A 113      19.694 -19.743  -8.804  1.00  0.77           H  
ATOM   1704  N   PRO A 114      21.599 -16.164 -10.823  1.00  0.77           N  
ATOM   1705  CA  PRO A 114      22.064 -15.091 -11.682  1.00  0.77           C  
ATOM   1706  C   PRO A 114      20.914 -14.200 -12.116  1.00  0.77           C  
ATOM   1707  O   PRO A 114      19.813 -14.691 -12.383  1.00  0.77           O  
ATOM   1708  CB  PRO A 114      22.655 -15.840 -12.879  1.00  0.77           C  
ATOM   1709  CG  PRO A 114      23.013 -17.211 -12.342  1.00  0.77           C  
ATOM   1710  CD  PRO A 114      21.956 -17.517 -11.296  1.00  0.77           C  
ATOM   1711  HA  PRO A 114      22.833 -14.503 -11.160  1.00  0.77           H  
ATOM   1712 1HB  PRO A 114      21.918 -15.873 -13.694  1.00  0.77           H  
ATOM   1713 2HB  PRO A 114      23.527 -15.290 -13.264  1.00  0.77           H  
ATOM   1714 1HG  PRO A 114      23.022 -17.946 -13.163  1.00  0.77           H  
ATOM   1715 2HG  PRO A 114      24.028 -17.197 -11.919  1.00  0.77           H  
ATOM   1716 1HD  PRO A 114      21.083 -18.030 -11.731  1.00  0.77           H  
ATOM   1717 2HD  PRO A 114      22.454 -18.106 -10.507  1.00  0.77           H  
ATOM   1718  N   ILE A 115      21.190 -12.917 -12.267  1.00  0.78           N  
ATOM   1719  CA  ILE A 115      20.214 -11.966 -12.782  1.00  0.78           C  
ATOM   1720  C   ILE A 115      20.760 -11.307 -14.048  1.00  0.78           C  
ATOM   1721  O   ILE A 115      21.889 -10.819 -14.065  1.00  0.78           O  
ATOM   1722  CB  ILE A 115      19.879 -10.898 -11.741  1.00  0.78           C  
ATOM   1723  CG1 ILE A 115      19.296 -11.513 -10.491  1.00  0.78           C  
ATOM   1724  CG2 ILE A 115      18.898  -9.919 -12.297  1.00  0.78           C  
ATOM   1725  CD1 ILE A 115      19.178 -10.515  -9.386  1.00  0.78           C  
ATOM   1726  H   ILE A 115      22.106 -12.579 -11.977  1.00  0.78           H  
ATOM   1727  HA  ILE A 115      19.300 -12.498 -13.038  1.00  0.78           H  
ATOM   1728  HB  ILE A 115      20.782 -10.384 -11.461  1.00  0.78           H  
ATOM   1729 1HG1 ILE A 115      18.314 -11.907 -10.718  1.00  0.78           H  
ATOM   1730 2HG1 ILE A 115      19.925 -12.331 -10.151  1.00  0.78           H  
ATOM   1731 1HG2 ILE A 115      18.695  -9.180 -11.551  1.00  0.78           H  
ATOM   1732 2HG2 ILE A 115      19.296  -9.442 -13.176  1.00  0.78           H  
ATOM   1733 3HG2 ILE A 115      17.974 -10.435 -12.561  1.00  0.78           H  
ATOM   1734 1HD1 ILE A 115      18.748 -10.975  -8.506  1.00  0.78           H  
ATOM   1735 2HD1 ILE A 115      20.169 -10.127  -9.146  1.00  0.78           H  
ATOM   1736 3HD1 ILE A 115      18.547  -9.702  -9.709  1.00  0.78           H  
ATOM   1737  N   ASN A 116      19.979 -11.298 -15.117  1.00  0.80           N  
ATOM   1738  CA  ASN A 116      20.461 -10.699 -16.356  1.00  0.80           C  
ATOM   1739  C   ASN A 116      20.164  -9.204 -16.426  1.00  0.80           C  
ATOM   1740  O   ASN A 116      19.010  -8.795 -16.558  1.00  0.80           O  
ATOM   1741  CB  ASN A 116      19.872 -11.415 -17.555  1.00  0.80           C  
ATOM   1742  CG  ASN A 116      20.334 -12.850 -17.661  1.00  0.80           C  
ATOM   1743  OD1 ASN A 116      21.532 -13.144 -17.570  1.00  0.80           O  
ATOM   1744  ND2 ASN A 116      19.402 -13.750 -17.853  1.00  0.80           N  
ATOM   1745  H   ASN A 116      19.054 -11.702 -15.069  1.00  0.80           H  
ATOM   1746  HA  ASN A 116      21.546 -10.810 -16.393  1.00  0.80           H  
ATOM   1747 1HB  ASN A 116      18.783 -11.398 -17.492  1.00  0.80           H  
ATOM   1748 2HB  ASN A 116      20.154 -10.885 -18.466  1.00  0.80           H  
ATOM   1749 1HD2 ASN A 116      19.649 -14.717 -17.933  1.00  0.80           H  
ATOM   1750 2HD2 ASN A 116      18.444 -13.473 -17.924  1.00  0.80           H  
ATOM   1751  N   VAL A 117      21.211  -8.394 -16.306  1.00  0.82           N  
ATOM   1752  CA  VAL A 117      21.079  -6.940 -16.308  1.00  0.82           C  
ATOM   1753  C   VAL A 117      21.878  -6.323 -17.453  1.00  0.82           C  
ATOM   1754  O   VAL A 117      23.103  -6.425 -17.475  1.00  0.82           O  
ATOM   1755  CB  VAL A 117      21.603  -6.367 -14.971  1.00  0.82           C  
ATOM   1756  CG1 VAL A 117      21.507  -4.882 -14.953  1.00  0.82           C  
ATOM   1757  CG2 VAL A 117      20.825  -6.962 -13.817  1.00  0.82           C  
ATOM   1758  H   VAL A 117      22.128  -8.805 -16.194  1.00  0.82           H  
ATOM   1759  HA  VAL A 117      20.027  -6.679 -16.429  1.00  0.82           H  
ATOM   1760  HB  VAL A 117      22.656  -6.618 -14.866  1.00  0.82           H  
ATOM   1761 1HG1 VAL A 117      21.906  -4.518 -14.017  1.00  0.82           H  
ATOM   1762 2HG1 VAL A 117      22.092  -4.486 -15.774  1.00  0.82           H  
ATOM   1763 3HG1 VAL A 117      20.469  -4.568 -15.056  1.00  0.82           H  
ATOM   1764 1HG2 VAL A 117      21.197  -6.567 -12.877  1.00  0.82           H  
ATOM   1765 2HG2 VAL A 117      19.778  -6.707 -13.932  1.00  0.82           H  
ATOM   1766 3HG2 VAL A 117      20.947  -8.039 -13.827  1.00  0.82           H  
ATOM   1767  N   ASP A 118      21.197  -5.667 -18.396  1.00  0.83           N  
ATOM   1768  CA  ASP A 118      21.914  -5.054 -19.518  1.00  0.83           C  
ATOM   1769  C   ASP A 118      22.576  -3.748 -19.103  1.00  0.83           C  
ATOM   1770  O   ASP A 118      23.698  -3.439 -19.507  1.00  0.83           O  
ATOM   1771  CB  ASP A 118      20.980  -4.798 -20.700  1.00  0.83           C  
ATOM   1772  CG  ASP A 118      20.482  -6.081 -21.360  1.00  0.83           C  
ATOM   1773  OD1 ASP A 118      21.016  -7.126 -21.073  1.00  0.83           O  
ATOM   1774  OD2 ASP A 118      19.578  -6.000 -22.150  1.00  0.83           O  
ATOM   1775  H   ASP A 118      20.188  -5.612 -18.340  1.00  0.83           H  
ATOM   1776  HA  ASP A 118      22.697  -5.742 -19.843  1.00  0.83           H  
ATOM   1777 1HB  ASP A 118      20.116  -4.220 -20.365  1.00  0.83           H  
ATOM   1778 2HB  ASP A 118      21.501  -4.198 -21.447  1.00  0.83           H  
ATOM   1779  N   VAL A 119      21.857  -2.977 -18.298  1.00  0.83           N  
ATOM   1780  CA  VAL A 119      22.343  -1.702 -17.813  1.00  0.83           C  
ATOM   1781  C   VAL A 119      22.373  -1.714 -16.289  1.00  0.83           C  
ATOM   1782  O   VAL A 119      21.319  -1.859 -15.673  1.00  0.83           O  
ATOM   1783  CB  VAL A 119      21.438  -0.560 -18.278  1.00  0.83           C  
ATOM   1784  CG1 VAL A 119      21.965   0.751 -17.733  1.00  0.83           C  
ATOM   1785  CG2 VAL A 119      21.384  -0.537 -19.796  1.00  0.83           C  
ATOM   1786  H   VAL A 119      20.942  -3.293 -18.014  1.00  0.83           H  
ATOM   1787  HA  VAL A 119      23.321  -1.521 -18.239  1.00  0.83           H  
ATOM   1788  HB  VAL A 119      20.431  -0.705 -17.875  1.00  0.83           H  
ATOM   1789 1HG1 VAL A 119      21.303   1.563 -18.052  1.00  0.83           H  
ATOM   1790 2HG1 VAL A 119      21.985   0.710 -16.642  1.00  0.83           H  
ATOM   1791 3HG1 VAL A 119      22.970   0.926 -18.108  1.00  0.83           H  
ATOM   1792 1HG2 VAL A 119      20.734   0.280 -20.116  1.00  0.83           H  
ATOM   1793 2HG2 VAL A 119      22.388  -0.385 -20.193  1.00  0.83           H  
ATOM   1794 3HG2 VAL A 119      20.986  -1.479 -20.166  1.00  0.83           H  
ATOM   1795  N   PRO A 120      23.542  -1.630 -15.646  1.00  0.81           N  
ATOM   1796  CA  PRO A 120      23.672  -1.617 -14.208  1.00  0.81           C  
ATOM   1797  C   PRO A 120      22.816  -0.502 -13.634  1.00  0.81           C  
ATOM   1798  O   PRO A 120      22.962   0.645 -14.073  1.00  0.81           O  
ATOM   1799  CB  PRO A 120      25.156  -1.296 -14.023  1.00  0.81           C  
ATOM   1800  CG  PRO A 120      25.810  -1.863 -15.265  1.00  0.81           C  
ATOM   1801  CD  PRO A 120      24.820  -1.604 -16.377  1.00  0.81           C  
ATOM   1802  HA  PRO A 120      23.426  -2.614 -13.830  1.00  0.81           H  
ATOM   1803 1HB  PRO A 120      25.286  -0.211 -13.947  1.00  0.81           H  
ATOM   1804 2HB  PRO A 120      25.526  -1.711 -13.086  1.00  0.81           H  
ATOM   1805 1HG  PRO A 120      26.790  -1.389 -15.434  1.00  0.81           H  
ATOM   1806 2HG  PRO A 120      26.003  -2.941 -15.125  1.00  0.81           H  
ATOM   1807 1HD  PRO A 120      24.992  -0.621 -16.844  1.00  0.81           H  
ATOM   1808 2HD  PRO A 120      24.888  -2.443 -17.094  1.00  0.81           H  
ATOM   1809  N   PRO A 121      21.983  -0.754 -12.618  1.00  0.77           N  
ATOM   1810  CA  PRO A 121      21.157   0.247 -12.005  1.00  0.77           C  
ATOM   1811  C   PRO A 121      22.055   1.184 -11.259  1.00  0.77           C  
ATOM   1812  O   PRO A 121      23.074   0.761 -10.715  1.00  0.77           O  
ATOM   1813  CB  PRO A 121      20.273  -0.565 -11.063  1.00  0.77           C  
ATOM   1814  CG  PRO A 121      21.087  -1.818 -10.761  1.00  0.77           C  
ATOM   1815  CD  PRO A 121      21.867  -2.095 -12.029  1.00  0.77           C  
ATOM   1816  HA  PRO A 121      20.581   0.781 -12.773  1.00  0.77           H  
ATOM   1817 1HB  PRO A 121      20.051   0.034 -10.168  1.00  0.77           H  
ATOM   1818 2HB  PRO A 121      19.316  -0.778 -11.538  1.00  0.77           H  
ATOM   1819 1HG  PRO A 121      21.748  -1.638  -9.905  1.00  0.77           H  
ATOM   1820 2HG  PRO A 121      20.421  -2.642 -10.477  1.00  0.77           H  
ATOM   1821 1HD  PRO A 121      22.849  -2.497 -11.751  1.00  0.77           H  
ATOM   1822 2HD  PRO A 121      21.300  -2.757 -12.694  1.00  0.77           H  
ATOM   1823  N   GLN A 122      21.663   2.438 -11.179  1.00  0.73           N  
ATOM   1824  CA  GLN A 122      22.413   3.378 -10.377  1.00  0.73           C  
ATOM   1825  C   GLN A 122      21.522   3.626  -9.187  1.00  0.73           C  
ATOM   1826  O   GLN A 122      21.969   4.004  -8.106  1.00  0.73           O  
ATOM   1827  CB  GLN A 122      22.703   4.642 -11.171  1.00  0.73           C  
ATOM   1828  CG  GLN A 122      23.427   4.365 -12.509  1.00  0.73           C  
ATOM   1829  CD  GLN A 122      24.812   3.748 -12.362  1.00  0.73           C  
ATOM   1830  OE1 GLN A 122      25.696   4.328 -11.732  1.00  0.73           O  
ATOM   1831  NE2 GLN A 122      25.008   2.563 -12.947  1.00  0.73           N  
ATOM   1832  H   GLN A 122      20.831   2.744 -11.662  1.00  0.73           H  
ATOM   1833  HA  GLN A 122      23.347   2.931 -10.035  1.00  0.73           H  
ATOM   1834 1HB  GLN A 122      21.804   5.194 -11.351  1.00  0.73           H  
ATOM   1835 2HB  GLN A 122      23.353   5.287 -10.582  1.00  0.73           H  
ATOM   1836 1HG  GLN A 122      22.817   3.676 -13.098  1.00  0.73           H  
ATOM   1837 2HG  GLN A 122      23.535   5.307 -13.043  1.00  0.73           H  
ATOM   1838 1HE2 GLN A 122      25.896   2.115 -12.875  1.00  0.73           H  
ATOM   1839 2HE2 GLN A 122      24.256   2.096 -13.465  1.00  0.73           H  
ATOM   1840  N   ARG A 123      20.235   3.410  -9.440  1.00  0.70           N  
ATOM   1841  CA  ARG A 123      19.171   3.569  -8.471  1.00  0.70           C  
ATOM   1842  C   ARG A 123      18.172   2.422  -8.610  1.00  0.70           C  
ATOM   1843  O   ARG A 123      17.824   2.011  -9.727  1.00  0.70           O  
ATOM   1844  CB  ARG A 123      18.467   4.919  -8.619  1.00  0.70           C  
ATOM   1845  CG  ARG A 123      19.297   6.138  -8.246  1.00  0.70           C  
ATOM   1846  CD  ARG A 123      18.579   7.420  -8.403  1.00  0.70           C  
ATOM   1847  NE  ARG A 123      19.347   8.505  -7.783  1.00  0.70           N  
ATOM   1848  CZ  ARG A 123      19.002   9.787  -7.711  1.00  0.70           C  
ATOM   1849  NH1 ARG A 123      17.888  10.239  -8.251  1.00  0.70           N  
ATOM   1850  NH2 ARG A 123      19.823  10.580  -7.065  1.00  0.70           N  
ATOM   1851  H   ARG A 123      19.993   3.098 -10.366  1.00  0.70           H  
ATOM   1852  HA  ARG A 123      19.606   3.523  -7.478  1.00  0.70           H  
ATOM   1853 1HB  ARG A 123      18.141   5.051  -9.630  1.00  0.70           H  
ATOM   1854 2HB  ARG A 123      17.587   4.929  -7.975  1.00  0.70           H  
ATOM   1855 1HG  ARG A 123      19.561   6.074  -7.218  1.00  0.70           H  
ATOM   1856 2HG  ARG A 123      20.204   6.180  -8.846  1.00  0.70           H  
ATOM   1857 1HD  ARG A 123      18.460   7.646  -9.462  1.00  0.70           H  
ATOM   1858 2HD  ARG A 123      17.604   7.365  -7.930  1.00  0.70           H  
ATOM   1859  HE  ARG A 123      20.235   8.271  -7.311  1.00  0.70           H  
ATOM   1860 1HH1 ARG A 123      17.273   9.607  -8.740  1.00  0.70           H  
ATOM   1861 2HH1 ARG A 123      17.651  11.217  -8.176  1.00  0.70           H  
ATOM   1862 1HH2 ARG A 123      20.674  10.150  -6.652  1.00  0.70           H  
ATOM   1863 2HH2 ARG A 123      19.626  11.562  -6.967  1.00  0.70           H  
ATOM   1864  N   LEU A 124      17.711   1.921  -7.474  1.00  0.68           N  
ATOM   1865  CA  LEU A 124      16.724   0.851  -7.457  1.00  0.68           C  
ATOM   1866  C   LEU A 124      15.470   1.152  -6.673  1.00  0.68           C  
ATOM   1867  O   LEU A 124      15.482   1.911  -5.706  1.00  0.68           O  
ATOM   1868  CB  LEU A 124      17.287  -0.454  -6.887  1.00  0.68           C  
ATOM   1869  CG  LEU A 124      18.204  -1.240  -7.758  1.00  0.68           C  
ATOM   1870  CD1 LEU A 124      19.651  -0.917  -7.411  1.00  0.68           C  
ATOM   1871  CD2 LEU A 124      17.854  -2.703  -7.582  1.00  0.68           C  
ATOM   1872  H   LEU A 124      18.057   2.309  -6.597  1.00  0.68           H  
ATOM   1873  HA  LEU A 124      16.428   0.663  -8.484  1.00  0.68           H  
ATOM   1874 1HB  LEU A 124      17.824  -0.221  -5.968  1.00  0.68           H  
ATOM   1875 2HB  LEU A 124      16.446  -1.104  -6.632  1.00  0.68           H  
ATOM   1876  HG  LEU A 124      18.039  -0.966  -8.805  1.00  0.68           H  
ATOM   1877 1HD1 LEU A 124      20.313  -1.486  -8.040  1.00  0.68           H  
ATOM   1878 2HD1 LEU A 124      19.830   0.143  -7.562  1.00  0.68           H  
ATOM   1879 3HD1 LEU A 124      19.847  -1.169  -6.376  1.00  0.68           H  
ATOM   1880 1HD2 LEU A 124      18.478  -3.295  -8.226  1.00  0.68           H  
ATOM   1881 2HD2 LEU A 124      18.002  -2.998  -6.544  1.00  0.68           H  
ATOM   1882 3HD2 LEU A 124      16.809  -2.848  -7.857  1.00  0.68           H  
ATOM   1883  N   ARG A 125      14.390   0.498  -7.070  1.00  0.67           N  
ATOM   1884  CA  ARG A 125      13.154   0.511  -6.294  1.00  0.67           C  
ATOM   1885  C   ARG A 125      12.879  -0.890  -5.807  1.00  0.67           C  
ATOM   1886  O   ARG A 125      12.994  -1.857  -6.567  1.00  0.67           O  
ATOM   1887  CB  ARG A 125      11.950   0.995  -7.078  1.00  0.67           C  
ATOM   1888  CG  ARG A 125      10.620   0.927  -6.350  1.00  0.67           C  
ATOM   1889  CD  ARG A 125       9.503   1.295  -7.252  1.00  0.67           C  
ATOM   1890  NE  ARG A 125       9.533   2.688  -7.647  1.00  0.67           N  
ATOM   1891  CZ  ARG A 125       8.778   3.228  -8.610  1.00  0.67           C  
ATOM   1892  NH1 ARG A 125       7.920   2.505  -9.300  1.00  0.67           N  
ATOM   1893  NH2 ARG A 125       8.923   4.502  -8.840  1.00  0.67           N  
ATOM   1894  H   ARG A 125      14.460  -0.060  -7.922  1.00  0.67           H  
ATOM   1895  HA  ARG A 125      13.280   1.158  -5.434  1.00  0.67           H  
ATOM   1896 1HB  ARG A 125      12.086   2.037  -7.311  1.00  0.67           H  
ATOM   1897 2HB  ARG A 125      11.860   0.459  -7.999  1.00  0.67           H  
ATOM   1898 1HG  ARG A 125      10.436  -0.090  -6.002  1.00  0.67           H  
ATOM   1899 2HG  ARG A 125      10.632   1.609  -5.496  1.00  0.67           H  
ATOM   1900 1HD  ARG A 125       9.556   0.686  -8.155  1.00  0.67           H  
ATOM   1901 2HD  ARG A 125       8.559   1.105  -6.744  1.00  0.67           H  
ATOM   1902  HE  ARG A 125      10.178   3.335  -7.170  1.00  0.67           H  
ATOM   1903 1HH1 ARG A 125       7.821   1.518  -9.109  1.00  0.67           H  
ATOM   1904 2HH1 ARG A 125       7.361   2.938 -10.020  1.00  0.67           H  
ATOM   1905 1HH2 ARG A 125       9.604   4.998  -8.264  1.00  0.67           H  
ATOM   1906 2HH2 ARG A 125       8.384   4.968  -9.551  1.00  0.67           H  
ATOM   1907  N   VAL A 126      12.543  -1.004  -4.533  1.00  0.67           N  
ATOM   1908  CA  VAL A 126      12.232  -2.294  -3.955  1.00  0.67           C  
ATOM   1909  C   VAL A 126      10.764  -2.287  -3.566  1.00  0.67           C  
ATOM   1910  O   VAL A 126      10.297  -1.384  -2.864  1.00  0.67           O  
ATOM   1911  CB  VAL A 126      13.104  -2.578  -2.719  1.00  0.67           C  
ATOM   1912  CG1 VAL A 126      12.746  -3.969  -2.148  1.00  0.67           C  
ATOM   1913  CG2 VAL A 126      14.587  -2.452  -3.091  1.00  0.67           C  
ATOM   1914  H   VAL A 126      12.486  -0.165  -3.961  1.00  0.67           H  
ATOM   1915  HA  VAL A 126      12.398  -3.079  -4.696  1.00  0.67           H  
ATOM   1916  HB  VAL A 126      12.875  -1.852  -1.956  1.00  0.67           H  
ATOM   1917 1HG1 VAL A 126      13.341  -4.173  -1.265  1.00  0.67           H  
ATOM   1918 2HG1 VAL A 126      11.690  -3.991  -1.886  1.00  0.67           H  
ATOM   1919 3HG1 VAL A 126      12.946  -4.731  -2.904  1.00  0.67           H  
ATOM   1920 1HG2 VAL A 126      15.203  -2.642  -2.216  1.00  0.67           H  
ATOM   1921 2HG2 VAL A 126      14.818  -3.161  -3.852  1.00  0.67           H  
ATOM   1922 3HG2 VAL A 126      14.788  -1.445  -3.461  1.00  0.67           H  
ATOM   1923  N   LEU A 127      10.028  -3.259  -4.086  1.00  0.70           N  
ATOM   1924  CA  LEU A 127       8.596  -3.388  -3.858  1.00  0.70           C  
ATOM   1925  C   LEU A 127       8.252  -4.706  -3.192  1.00  0.70           C  
ATOM   1926  O   LEU A 127       8.600  -5.766  -3.716  1.00  0.70           O  
ATOM   1927  CB  LEU A 127       7.890  -3.325  -5.206  1.00  0.70           C  
ATOM   1928  CG  LEU A 127       6.397  -3.515  -5.212  1.00  0.70           C  
ATOM   1929  CD1 LEU A 127       5.755  -2.367  -4.502  1.00  0.70           C  
ATOM   1930  CD2 LEU A 127       5.925  -3.629  -6.646  1.00  0.70           C  
ATOM   1931  H   LEU A 127      10.484  -3.938  -4.695  1.00  0.70           H  
ATOM   1932  HA  LEU A 127       8.261  -2.574  -3.217  1.00  0.70           H  
ATOM   1933 1HB  LEU A 127       8.098  -2.353  -5.648  1.00  0.70           H  
ATOM   1934 2HB  LEU A 127       8.325  -4.092  -5.845  1.00  0.70           H  
ATOM   1935  HG  LEU A 127       6.135  -4.430  -4.668  1.00  0.70           H  
ATOM   1936 1HD1 LEU A 127       4.676  -2.506  -4.496  1.00  0.70           H  
ATOM   1937 2HD1 LEU A 127       6.114  -2.334  -3.475  1.00  0.70           H  
ATOM   1938 3HD1 LEU A 127       5.998  -1.441  -5.009  1.00  0.70           H  
ATOM   1939 1HD2 LEU A 127       4.842  -3.771  -6.657  1.00  0.70           H  
ATOM   1940 2HD2 LEU A 127       6.178  -2.718  -7.187  1.00  0.70           H  
ATOM   1941 3HD2 LEU A 127       6.411  -4.486  -7.112  1.00  0.70           H  
ATOM   1942  N   VAL A 128       7.583  -4.664  -2.040  1.00  0.73           N  
ATOM   1943  CA  VAL A 128       7.233  -5.914  -1.376  1.00  0.73           C  
ATOM   1944  C   VAL A 128       5.739  -6.038  -1.112  1.00  0.73           C  
ATOM   1945  O   VAL A 128       5.169  -5.294  -0.306  1.00  0.73           O  
ATOM   1946  CB  VAL A 128       7.965  -6.043  -0.023  1.00  0.73           C  
ATOM   1947  CG1 VAL A 128       7.585  -7.371   0.640  1.00  0.73           C  
ATOM   1948  CG2 VAL A 128       9.460  -5.970  -0.221  1.00  0.73           C  
ATOM   1949  H   VAL A 128       7.311  -3.766  -1.638  1.00  0.73           H  
ATOM   1950  HA  VAL A 128       7.529  -6.746  -2.013  1.00  0.73           H  
ATOM   1951  HB  VAL A 128       7.645  -5.233   0.634  1.00  0.73           H  
ATOM   1952 1HG1 VAL A 128       8.093  -7.445   1.583  1.00  0.73           H  
ATOM   1953 2HG1 VAL A 128       6.508  -7.414   0.799  1.00  0.73           H  
ATOM   1954 3HG1 VAL A 128       7.890  -8.200  -0.005  1.00  0.73           H  
ATOM   1955 1HG2 VAL A 128       9.952  -6.056   0.744  1.00  0.73           H  
ATOM   1956 2HG2 VAL A 128       9.761  -6.785  -0.852  1.00  0.73           H  
ATOM   1957 3HG2 VAL A 128       9.731  -5.023  -0.680  1.00  0.73           H  
ATOM   1958  N   ASP A 129       5.121  -7.025  -1.761  1.00  0.76           N  
ATOM   1959  CA  ASP A 129       3.704  -7.317  -1.608  1.00  0.76           C  
ATOM   1960  C   ASP A 129       3.600  -8.318  -0.477  1.00  0.76           C  
ATOM   1961  O   ASP A 129       3.824  -9.522  -0.676  1.00  0.76           O  
ATOM   1962  CB  ASP A 129       3.123  -7.864  -2.918  1.00  0.76           C  
ATOM   1963  CG  ASP A 129       1.617  -8.130  -2.909  1.00  0.76           C  
ATOM   1964  OD1 ASP A 129       1.029  -8.185  -1.854  1.00  0.76           O  
ATOM   1965  OD2 ASP A 129       1.071  -8.343  -3.964  1.00  0.76           O  
ATOM   1966  H   ASP A 129       5.662  -7.606  -2.394  1.00  0.76           H  
ATOM   1967  HA  ASP A 129       3.170  -6.406  -1.334  1.00  0.76           H  
ATOM   1968 1HB  ASP A 129       3.334  -7.143  -3.712  1.00  0.76           H  
ATOM   1969 2HB  ASP A 129       3.639  -8.784  -3.178  1.00  0.76           H  
ATOM   1970  N   TYR A 130       3.353  -7.815   0.731  1.00  0.79           N  
ATOM   1971  CA  TYR A 130       3.406  -8.645   1.918  1.00  0.79           C  
ATOM   1972  C   TYR A 130       2.374  -9.749   1.780  1.00  0.79           C  
ATOM   1973  O   TYR A 130       2.666 -10.937   1.913  1.00  0.79           O  
ATOM   1974  CB  TYR A 130       3.094  -7.822   3.176  1.00  0.79           C  
ATOM   1975  CG  TYR A 130       3.233  -8.582   4.467  1.00  0.79           C  
ATOM   1976  CD1 TYR A 130       4.422  -8.510   5.141  1.00  0.79           C  
ATOM   1977  CD2 TYR A 130       2.213  -9.375   4.957  1.00  0.79           C  
ATOM   1978  CE1 TYR A 130       4.616  -9.215   6.304  1.00  0.79           C  
ATOM   1979  CE2 TYR A 130       2.406 -10.087   6.133  1.00  0.79           C  
ATOM   1980  CZ  TYR A 130       3.619 -10.000   6.802  1.00  0.79           C  
ATOM   1981  OH  TYR A 130       3.842 -10.693   7.972  1.00  0.79           O  
ATOM   1982  H   TYR A 130       3.087  -6.836   0.816  1.00  0.79           H  
ATOM   1983  HA  TYR A 130       4.394  -9.086   1.997  1.00  0.79           H  
ATOM   1984 1HB  TYR A 130       3.752  -6.951   3.217  1.00  0.79           H  
ATOM   1985 2HB  TYR A 130       2.077  -7.450   3.121  1.00  0.79           H  
ATOM   1986  HD1 TYR A 130       5.208  -7.886   4.752  1.00  0.79           H  
ATOM   1987  HD2 TYR A 130       1.265  -9.442   4.422  1.00  0.79           H  
ATOM   1988  HE1 TYR A 130       5.553  -9.153   6.839  1.00  0.79           H  
ATOM   1989  HE2 TYR A 130       1.608 -10.713   6.529  1.00  0.79           H  
ATOM   1990  HH  TYR A 130       4.762 -10.514   8.281  1.00  0.79           H  
ATOM   1991  N   GLU A 131       1.149  -9.332   1.493  1.00  0.80           N  
ATOM   1992  CA  GLU A 131       0.036 -10.265   1.388  1.00  0.80           C  
ATOM   1993  C   GLU A 131       0.130 -11.208   0.188  1.00  0.80           C  
ATOM   1994  O   GLU A 131      -0.240 -12.380   0.290  1.00  0.80           O  
ATOM   1995  CB  GLU A 131      -1.263  -9.476   1.394  1.00  0.80           C  
ATOM   1996  CG  GLU A 131      -1.481  -8.836   2.746  1.00  0.80           C  
ATOM   1997  CD  GLU A 131      -2.630  -7.911   2.843  1.00  0.80           C  
ATOM   1998  OE1 GLU A 131      -3.367  -7.747   1.905  1.00  0.80           O  
ATOM   1999  OE2 GLU A 131      -2.722  -7.298   3.881  1.00  0.80           O  
ATOM   2000  H   GLU A 131       1.003  -8.328   1.354  1.00  0.80           H  
ATOM   2001  HA  GLU A 131       0.043 -10.884   2.284  1.00  0.80           H  
ATOM   2002 1HB  GLU A 131      -1.220  -8.690   0.636  1.00  0.80           H  
ATOM   2003 2HB  GLU A 131      -2.103 -10.129   1.163  1.00  0.80           H  
ATOM   2004 1HG  GLU A 131      -1.611  -9.628   3.481  1.00  0.80           H  
ATOM   2005 2HG  GLU A 131      -0.568  -8.301   3.003  1.00  0.80           H  
ATOM   2006  N   GLY A 132       0.627 -10.710  -0.946  1.00  0.79           N  
ATOM   2007  CA  GLY A 132       0.748 -11.520  -2.148  1.00  0.79           C  
ATOM   2008  C   GLY A 132       1.988 -12.416  -2.164  1.00  0.79           C  
ATOM   2009  O   GLY A 132       2.074 -13.338  -2.978  1.00  0.79           O  
ATOM   2010  H   GLY A 132       0.899  -9.729  -1.009  1.00  0.79           H  
ATOM   2011 1HA  GLY A 132      -0.145 -12.135  -2.250  1.00  0.79           H  
ATOM   2012 2HA  GLY A 132       0.768 -10.860  -3.016  1.00  0.79           H  
ATOM   2013  N   GLY A 133       2.949 -12.181  -1.265  1.00  0.76           N  
ATOM   2014  CA  GLY A 133       4.143 -13.022  -1.229  1.00  0.76           C  
ATOM   2015  C   GLY A 133       5.095 -12.747  -2.394  1.00  0.76           C  
ATOM   2016  O   GLY A 133       5.693 -13.682  -2.943  1.00  0.76           O  
ATOM   2017  H   GLY A 133       2.879 -11.387  -0.628  1.00  0.76           H  
ATOM   2018 1HA  GLY A 133       4.667 -12.852  -0.286  1.00  0.76           H  
ATOM   2019 2HA  GLY A 133       3.849 -14.070  -1.234  1.00  0.76           H  
ATOM   2020  N   THR A 134       5.163 -11.490  -2.845  1.00  0.73           N  
ATOM   2021  CA  THR A 134       6.040 -11.168  -3.979  1.00  0.73           C  
ATOM   2022  C   THR A 134       6.964  -9.980  -3.752  1.00  0.73           C  
ATOM   2023  O   THR A 134       6.533  -8.914  -3.304  1.00  0.73           O  
ATOM   2024  CB  THR A 134       5.225 -10.893  -5.262  1.00  0.73           C  
ATOM   2025  OG1 THR A 134       4.451 -12.060  -5.602  1.00  0.73           O  
ATOM   2026  CG2 THR A 134       6.154 -10.549  -6.432  1.00  0.73           C  
ATOM   2027  H   THR A 134       4.638 -10.767  -2.350  1.00  0.73           H  
ATOM   2028  HA  THR A 134       6.675 -12.032  -4.167  1.00  0.73           H  
ATOM   2029  HB  THR A 134       4.544 -10.062  -5.091  1.00  0.73           H  
ATOM   2030  HG1 THR A 134       3.790 -12.223  -4.916  1.00  0.73           H  
ATOM   2031 1HG2 THR A 134       5.562 -10.371  -7.327  1.00  0.73           H  
ATOM   2032 2HG2 THR A 134       6.730  -9.655  -6.211  1.00  0.73           H  
ATOM   2033 3HG2 THR A 134       6.833 -11.380  -6.604  1.00  0.73           H  
ATOM   2034  N   VAL A 135       8.235 -10.143  -4.117  1.00  0.69           N  
ATOM   2035  CA  VAL A 135       9.154  -9.009  -4.057  1.00  0.69           C  
ATOM   2036  C   VAL A 135       9.764  -8.724  -5.414  1.00  0.69           C  
ATOM   2037  O   VAL A 135      10.207  -9.640  -6.116  1.00  0.69           O  
ATOM   2038  CB  VAL A 135      10.278  -9.250  -3.049  1.00  0.69           C  
ATOM   2039  CG1 VAL A 135      11.004 -10.461  -3.417  1.00  0.69           C  
ATOM   2040  CG2 VAL A 135      11.257  -8.049  -3.043  1.00  0.69           C  
ATOM   2041  H   VAL A 135       8.538 -11.057  -4.461  1.00  0.69           H  
ATOM   2042  HA  VAL A 135       8.600  -8.134  -3.741  1.00  0.69           H  
ATOM   2043  HB  VAL A 135       9.826  -9.388  -2.079  1.00  0.69           H  
ATOM   2044 1HG1 VAL A 135      11.793 -10.671  -2.695  1.00  0.69           H  
ATOM   2045 2HG1 VAL A 135      10.287 -11.255  -3.432  1.00  0.69           H  
ATOM   2046 3HG1 VAL A 135      11.441 -10.337  -4.407  1.00  0.69           H  
ATOM   2047 1HG2 VAL A 135      12.052  -8.217  -2.325  1.00  0.69           H  
ATOM   2048 2HG2 VAL A 135      11.694  -7.933  -4.023  1.00  0.69           H  
ATOM   2049 3HG2 VAL A 135      10.731  -7.140  -2.792  1.00  0.69           H  
ATOM   2050  N   THR A 136       9.796  -7.441  -5.770  1.00  0.66           N  
ATOM   2051  CA  THR A 136      10.373  -7.016  -7.036  1.00  0.66           C  
ATOM   2052  C   THR A 136      11.390  -5.888  -6.907  1.00  0.66           C  
ATOM   2053  O   THR A 136      11.191  -4.911  -6.177  1.00  0.66           O  
ATOM   2054  CB  THR A 136       9.282  -6.623  -8.052  1.00  0.66           C  
ATOM   2055  OG1 THR A 136       8.440  -7.753  -8.310  1.00  0.66           O  
ATOM   2056  CG2 THR A 136       9.911  -6.196  -9.372  1.00  0.66           C  
ATOM   2057  H   THR A 136       9.402  -6.752  -5.128  1.00  0.66           H  
ATOM   2058  HA  THR A 136      10.902  -7.865  -7.456  1.00  0.66           H  
ATOM   2059  HB  THR A 136       8.680  -5.812  -7.650  1.00  0.66           H  
ATOM   2060  HG1 THR A 136       8.939  -8.403  -8.789  1.00  0.66           H  
ATOM   2061 1HG2 THR A 136       9.130  -5.948 -10.084  1.00  0.66           H  
ATOM   2062 2HG2 THR A 136      10.548  -5.335  -9.238  1.00  0.66           H  
ATOM   2063 3HG2 THR A 136      10.500  -7.021  -9.752  1.00  0.66           H  
ATOM   2064  N   PHE A 137      12.484  -6.038  -7.647  1.00  0.65           N  
ATOM   2065  CA  PHE A 137      13.529  -5.036  -7.722  1.00  0.65           C  
ATOM   2066  C   PHE A 137      13.497  -4.432  -9.123  1.00  0.65           C  
ATOM   2067  O   PHE A 137      13.545  -5.167 -10.123  1.00  0.65           O  
ATOM   2068  CB  PHE A 137      14.873  -5.691  -7.451  1.00  0.65           C  
ATOM   2069  CG  PHE A 137      14.918  -6.295  -6.091  1.00  0.65           C  
ATOM   2070  CD1 PHE A 137      14.424  -7.585  -5.879  1.00  0.65           C  
ATOM   2071  CD2 PHE A 137      15.413  -5.603  -5.035  1.00  0.65           C  
ATOM   2072  CE1 PHE A 137      14.429  -8.142  -4.625  1.00  0.65           C  
ATOM   2073  CE2 PHE A 137      15.413  -6.148  -3.778  1.00  0.65           C  
ATOM   2074  CZ  PHE A 137      14.915  -7.419  -3.567  1.00  0.65           C  
ATOM   2075  H   PHE A 137      12.585  -6.897  -8.184  1.00  0.65           H  
ATOM   2076  HA  PHE A 137      13.341  -4.254  -6.988  1.00  0.65           H  
ATOM   2077 1HB  PHE A 137      15.059  -6.475  -8.186  1.00  0.65           H  
ATOM   2078 2HB  PHE A 137      15.671  -4.960  -7.535  1.00  0.65           H  
ATOM   2079  HD1 PHE A 137      14.023  -8.148  -6.725  1.00  0.65           H  
ATOM   2080  HD2 PHE A 137      15.802  -4.601  -5.203  1.00  0.65           H  
ATOM   2081  HE1 PHE A 137      14.035  -9.148  -4.471  1.00  0.65           H  
ATOM   2082  HE2 PHE A 137      15.801  -5.569  -2.954  1.00  0.65           H  
ATOM   2083  HZ  PHE A 137      14.906  -7.846  -2.569  1.00  0.65           H  
ATOM   2084  N   TYR A 138      13.422  -3.103  -9.191  1.00  0.66           N  
ATOM   2085  CA  TYR A 138      13.328  -2.399 -10.472  1.00  0.66           C  
ATOM   2086  C   TYR A 138      14.486  -1.426 -10.658  1.00  0.66           C  
ATOM   2087  O   TYR A 138      14.992  -0.858  -9.687  1.00  0.66           O  
ATOM   2088  CB  TYR A 138      12.077  -1.529 -10.527  1.00  0.66           C  
ATOM   2089  CG  TYR A 138      10.750  -2.160 -10.329  1.00  0.66           C  
ATOM   2090  CD1 TYR A 138      10.263  -2.361  -9.043  1.00  0.66           C  
ATOM   2091  CD2 TYR A 138       9.988  -2.472 -11.406  1.00  0.66           C  
ATOM   2092  CE1 TYR A 138       9.006  -2.887  -8.875  1.00  0.66           C  
ATOM   2093  CE2 TYR A 138       8.732  -2.991 -11.241  1.00  0.66           C  
ATOM   2094  CZ  TYR A 138       8.237  -3.201  -9.990  1.00  0.66           C  
ATOM   2095  OH  TYR A 138       6.980  -3.726  -9.845  1.00  0.66           O  
ATOM   2096  H   TYR A 138      13.375  -2.577  -8.317  1.00  0.66           H  
ATOM   2097  HA  TYR A 138      13.346  -3.116 -11.290  1.00  0.66           H  
ATOM   2098 1HB  TYR A 138      12.179  -0.742  -9.806  1.00  0.66           H  
ATOM   2099 2HB  TYR A 138      12.056  -1.045 -11.505  1.00  0.66           H  
ATOM   2100  HD1 TYR A 138      10.871  -2.102  -8.173  1.00  0.66           H  
ATOM   2101  HD2 TYR A 138      10.376  -2.304 -12.393  1.00  0.66           H  
ATOM   2102  HE1 TYR A 138       8.621  -3.050  -7.886  1.00  0.66           H  
ATOM   2103  HE2 TYR A 138       8.127  -3.236 -12.115  1.00  0.66           H  
ATOM   2104  HH  TYR A 138       6.782  -3.825  -8.915  1.00  0.66           H  
ATOM   2105  N   ASN A 139      14.850  -1.179 -11.914  1.00  0.69           N  
ATOM   2106  CA  ASN A 139      15.849  -0.171 -12.264  1.00  0.69           C  
ATOM   2107  C   ASN A 139      15.153   1.151 -12.574  1.00  0.69           C  
ATOM   2108  O   ASN A 139      14.572   1.336 -13.654  1.00  0.69           O  
ATOM   2109  CB  ASN A 139      16.679  -0.620 -13.436  1.00  0.69           C  
ATOM   2110  CG  ASN A 139      17.776   0.330 -13.792  1.00  0.69           C  
ATOM   2111  OD1 ASN A 139      17.790   1.509 -13.378  1.00  0.69           O  
ATOM   2112  ND2 ASN A 139      18.707  -0.159 -14.576  1.00  0.69           N  
ATOM   2113  H   ASN A 139      14.395  -1.701 -12.665  1.00  0.69           H  
ATOM   2114  HA  ASN A 139      16.504  -0.007 -11.405  1.00  0.69           H  
ATOM   2115 1HB  ASN A 139      17.107  -1.589 -13.256  1.00  0.69           H  
ATOM   2116 2HB  ASN A 139      16.024  -0.727 -14.305  1.00  0.69           H  
ATOM   2117 1HD2 ASN A 139      19.464   0.419 -14.897  1.00  0.69           H  
ATOM   2118 2HD2 ASN A 139      18.649  -1.103 -14.902  1.00  0.69           H  
ATOM   2119  N   VAL A 140      15.223   2.094 -11.651  1.00  0.73           N  
ATOM   2120  CA  VAL A 140      14.443   3.311 -11.831  1.00  0.73           C  
ATOM   2121  C   VAL A 140      15.116   4.293 -12.773  1.00  0.73           C  
ATOM   2122  O   VAL A 140      14.533   5.321 -13.114  1.00  0.73           O  
ATOM   2123  CB  VAL A 140      14.133   3.996 -10.492  1.00  0.73           C  
ATOM   2124  CG1 VAL A 140      13.363   3.045  -9.604  1.00  0.73           C  
ATOM   2125  CG2 VAL A 140      15.370   4.409  -9.842  1.00  0.73           C  
ATOM   2126  H   VAL A 140      15.805   1.952 -10.819  1.00  0.73           H  
ATOM   2127  HA  VAL A 140      13.484   3.031 -12.267  1.00  0.73           H  
ATOM   2128  HB  VAL A 140      13.506   4.868 -10.672  1.00  0.73           H  
ATOM   2129 1HG1 VAL A 140      13.137   3.544  -8.665  1.00  0.73           H  
ATOM   2130 2HG1 VAL A 140      12.435   2.751 -10.096  1.00  0.73           H  
ATOM   2131 3HG1 VAL A 140      13.970   2.160  -9.413  1.00  0.73           H  
ATOM   2132 1HG2 VAL A 140      15.148   4.893  -8.894  1.00  0.73           H  
ATOM   2133 2HG2 VAL A 140      15.949   3.536  -9.674  1.00  0.73           H  
ATOM   2134 3HG2 VAL A 140      15.907   5.097 -10.490  1.00  0.73           H  
ATOM   2135  N   THR A 141      16.338   3.984 -13.213  1.00  0.76           N  
ATOM   2136  CA  THR A 141      17.032   4.894 -14.105  1.00  0.76           C  
ATOM   2137  C   THR A 141      16.701   4.539 -15.556  1.00  0.76           C  
ATOM   2138  O   THR A 141      16.981   5.312 -16.472  1.00  0.76           O  
ATOM   2139  CB  THR A 141      18.551   4.843 -13.872  1.00  0.76           C  
ATOM   2140  OG1 THR A 141      19.100   3.589 -14.293  1.00  0.76           O  
ATOM   2141  CG2 THR A 141      18.788   4.963 -12.387  1.00  0.76           C  
ATOM   2142  H   THR A 141      16.781   3.106 -12.948  1.00  0.76           H  
ATOM   2143  HA  THR A 141      16.689   5.910 -13.914  1.00  0.76           H  
ATOM   2144  HB  THR A 141      19.044   5.657 -14.401  1.00  0.76           H  
ATOM   2145  HG1 THR A 141      18.573   2.854 -13.953  1.00  0.76           H  
ATOM   2146 1HG2 THR A 141      19.833   4.925 -12.197  1.00  0.76           H  
ATOM   2147 2HG2 THR A 141      18.383   5.908 -12.028  1.00  0.76           H  
ATOM   2148 3HG2 THR A 141      18.291   4.133 -11.879  1.00  0.76           H  
ATOM   2149  N   ASP A 142      16.075   3.365 -15.746  1.00  0.79           N  
ATOM   2150  CA  ASP A 142      15.665   2.851 -17.048  1.00  0.79           C  
ATOM   2151  C   ASP A 142      14.140   2.809 -17.099  1.00  0.79           C  
ATOM   2152  O   ASP A 142      13.531   1.977 -17.772  1.00  0.79           O  
ATOM   2153  CB  ASP A 142      16.295   1.489 -17.345  1.00  0.79           C  
ATOM   2154  CG  ASP A 142      17.792   1.576 -17.659  1.00  0.79           C  
ATOM   2155  OD1 ASP A 142      18.176   2.473 -18.370  1.00  0.79           O  
ATOM   2156  OD2 ASP A 142      18.529   0.760 -17.182  1.00  0.79           O  
ATOM   2157  H   ASP A 142      15.836   2.790 -14.940  1.00  0.79           H  
ATOM   2158  HA  ASP A 142      16.004   3.543 -17.819  1.00  0.79           H  
ATOM   2159 1HB  ASP A 142      16.155   0.834 -16.481  1.00  0.79           H  
ATOM   2160 2HB  ASP A 142      15.783   1.022 -18.187  1.00  0.79           H  
ATOM   2161  N   ASN A 143      13.542   3.719 -16.339  1.00  0.80           N  
ATOM   2162  CA  ASN A 143      12.103   3.914 -16.206  1.00  0.80           C  
ATOM   2163  C   ASN A 143      11.285   2.716 -15.706  1.00  0.80           C  
ATOM   2164  O   ASN A 143      10.148   2.530 -16.144  1.00  0.80           O  
ATOM   2165  CB  ASN A 143      11.519   4.380 -17.534  1.00  0.80           C  
ATOM   2166  CG  ASN A 143      12.050   5.718 -17.986  1.00  0.80           C  
ATOM   2167  OD1 ASN A 143      12.078   6.691 -17.224  1.00  0.80           O  
ATOM   2168  ND2 ASN A 143      12.474   5.782 -19.224  1.00  0.80           N  
ATOM   2169  H   ASN A 143      14.144   4.346 -15.821  1.00  0.80           H  
ATOM   2170  HA  ASN A 143      11.955   4.712 -15.476  1.00  0.80           H  
ATOM   2171 1HB  ASN A 143      11.715   3.642 -18.311  1.00  0.80           H  
ATOM   2172 2HB  ASN A 143      10.436   4.456 -17.436  1.00  0.80           H  
ATOM   2173 1HD2 ASN A 143      12.837   6.641 -19.585  1.00  0.80           H  
ATOM   2174 2HD2 ASN A 143      12.432   4.971 -19.809  1.00  0.80           H  
ATOM   2175  N   GLY A 144      11.808   1.942 -14.746  1.00  0.79           N  
ATOM   2176  CA  GLY A 144      11.017   0.853 -14.177  1.00  0.79           C  
ATOM   2177  C   GLY A 144      11.267  -0.538 -14.756  1.00  0.79           C  
ATOM   2178  O   GLY A 144      10.466  -1.448 -14.542  1.00  0.79           O  
ATOM   2179  H   GLY A 144      12.760   2.075 -14.409  1.00  0.79           H  
ATOM   2180 1HA  GLY A 144      11.209   0.819 -13.104  1.00  0.79           H  
ATOM   2181 2HA  GLY A 144       9.961   1.093 -14.284  1.00  0.79           H  
ATOM   2182  N   GLU A 145      12.332  -0.723 -15.519  1.00  0.76           N  
ATOM   2183  CA  GLU A 145      12.595  -2.065 -16.028  1.00  0.76           C  
ATOM   2184  C   GLU A 145      12.751  -3.016 -14.845  1.00  0.76           C  
ATOM   2185  O   GLU A 145      13.452  -2.709 -13.875  1.00  0.76           O  
ATOM   2186  CB  GLU A 145      13.854  -2.119 -16.901  1.00  0.76           C  
ATOM   2187  CG  GLU A 145      14.114  -3.490 -17.559  1.00  0.76           C  
ATOM   2188  CD  GLU A 145      15.345  -3.540 -18.454  1.00  0.76           C  
ATOM   2189  OE1 GLU A 145      16.069  -2.579 -18.503  1.00  0.76           O  
ATOM   2190  OE2 GLU A 145      15.547  -4.545 -19.094  1.00  0.76           O  
ATOM   2191  H   GLU A 145      12.957   0.048 -15.719  1.00  0.76           H  
ATOM   2192  HA  GLU A 145      11.742  -2.392 -16.623  1.00  0.76           H  
ATOM   2193 1HB  GLU A 145      13.783  -1.367 -17.690  1.00  0.76           H  
ATOM   2194 2HB  GLU A 145      14.725  -1.870 -16.293  1.00  0.76           H  
ATOM   2195 1HG  GLU A 145      14.239  -4.233 -16.771  1.00  0.76           H  
ATOM   2196 2HG  GLU A 145      13.237  -3.769 -18.140  1.00  0.76           H  
ATOM   2197  N   VAL A 146      12.107  -4.171 -14.900  1.00  0.72           N  
ATOM   2198  CA  VAL A 146      12.260  -5.111 -13.798  1.00  0.72           C  
ATOM   2199  C   VAL A 146      13.594  -5.819 -13.867  1.00  0.72           C  
ATOM   2200  O   VAL A 146      13.966  -6.352 -14.912  1.00  0.72           O  
ATOM   2201  CB  VAL A 146      11.133  -6.159 -13.786  1.00  0.72           C  
ATOM   2202  CG1 VAL A 146      11.412  -7.200 -12.705  1.00  0.72           C  
ATOM   2203  CG2 VAL A 146       9.845  -5.483 -13.494  1.00  0.72           C  
ATOM   2204  H   VAL A 146      11.527  -4.395 -15.695  1.00  0.72           H  
ATOM   2205  HA  VAL A 146      12.210  -4.556 -12.861  1.00  0.72           H  
ATOM   2206  HB  VAL A 146      11.082  -6.659 -14.752  1.00  0.72           H  
ATOM   2207 1HG1 VAL A 146      10.607  -7.935 -12.680  1.00  0.72           H  
ATOM   2208 2HG1 VAL A 146      12.347  -7.708 -12.915  1.00  0.72           H  
ATOM   2209 3HG1 VAL A 146      11.482  -6.702 -11.749  1.00  0.72           H  
ATOM   2210 1HG2 VAL A 146       9.038  -6.214 -13.476  1.00  0.72           H  
ATOM   2211 2HG2 VAL A 146       9.935  -5.026 -12.533  1.00  0.72           H  
ATOM   2212 3HG2 VAL A 146       9.637  -4.725 -14.253  1.00  0.72           H  
ATOM   2213  N   ILE A 147      14.299  -5.833 -12.747  1.00  0.70           N  
ATOM   2214  CA  ILE A 147      15.573  -6.512 -12.630  1.00  0.70           C  
ATOM   2215  C   ILE A 147      15.341  -7.933 -12.132  1.00  0.70           C  
ATOM   2216  O   ILE A 147      15.820  -8.899 -12.726  1.00  0.70           O  
ATOM   2217  CB  ILE A 147      16.489  -5.762 -11.654  1.00  0.70           C  
ATOM   2218  CG1 ILE A 147      16.851  -4.392 -12.151  1.00  0.70           C  
ATOM   2219  CG2 ILE A 147      17.676  -6.530 -11.342  1.00  0.70           C  
ATOM   2220  CD1 ILE A 147      17.530  -3.584 -11.058  1.00  0.70           C  
ATOM   2221  H   ILE A 147      13.928  -5.371 -11.919  1.00  0.70           H  
ATOM   2222  HA  ILE A 147      16.048  -6.555 -13.610  1.00  0.70           H  
ATOM   2223  HB  ILE A 147      15.948  -5.609 -10.727  1.00  0.70           H  
ATOM   2224 1HG1 ILE A 147      17.526  -4.477 -13.002  1.00  0.70           H  
ATOM   2225 2HG1 ILE A 147      15.946  -3.870 -12.474  1.00  0.70           H  
ATOM   2226 1HG2 ILE A 147      18.240  -5.964 -10.634  1.00  0.70           H  
ATOM   2227 2HG2 ILE A 147      17.382  -7.478 -10.911  1.00  0.70           H  
ATOM   2228 3HG2 ILE A 147      18.256  -6.695 -12.235  1.00  0.70           H  
ATOM   2229 1HD1 ILE A 147      17.788  -2.604 -11.406  1.00  0.70           H  
ATOM   2230 2HD1 ILE A 147      16.843  -3.494 -10.220  1.00  0.70           H  
ATOM   2231 3HD1 ILE A 147      18.433  -4.096 -10.736  1.00  0.70           H  
ATOM   2232  N   TYR A 148      14.591  -8.059 -11.037  1.00  0.69           N  
ATOM   2233  CA  TYR A 148      14.330  -9.385 -10.482  1.00  0.69           C  
ATOM   2234  C   TYR A 148      13.055  -9.493  -9.652  1.00  0.69           C  
ATOM   2235  O   TYR A 148      12.707  -8.586  -8.894  1.00  0.69           O  
ATOM   2236  CB  TYR A 148      15.528  -9.863  -9.664  1.00  0.69           C  
ATOM   2237  CG  TYR A 148      15.340 -11.227  -9.063  1.00  0.69           C  
ATOM   2238  CD1 TYR A 148      15.556 -12.356  -9.839  1.00  0.69           C  
ATOM   2239  CD2 TYR A 148      14.957 -11.356  -7.739  1.00  0.69           C  
ATOM   2240  CE1 TYR A 148      15.376 -13.611  -9.297  1.00  0.69           C  
ATOM   2241  CE2 TYR A 148      14.781 -12.607  -7.199  1.00  0.69           C  
ATOM   2242  CZ  TYR A 148      14.983 -13.735  -7.974  1.00  0.69           C  
ATOM   2243  OH  TYR A 148      14.803 -14.982  -7.438  1.00  0.69           O  
ATOM   2244  H   TYR A 148      14.208  -7.218 -10.606  1.00  0.69           H  
ATOM   2245  HA  TYR A 148      14.214 -10.072 -11.321  1.00  0.69           H  
ATOM   2246 1HB  TYR A 148      16.390  -9.904 -10.313  1.00  0.69           H  
ATOM   2247 2HB  TYR A 148      15.743  -9.153  -8.864  1.00  0.69           H  
ATOM   2248  HD1 TYR A 148      15.863 -12.249 -10.880  1.00  0.69           H  
ATOM   2249  HD2 TYR A 148      14.795 -10.470  -7.128  1.00  0.69           H  
ATOM   2250  HE1 TYR A 148      15.542 -14.499  -9.908  1.00  0.69           H  
ATOM   2251  HE2 TYR A 148      14.488 -12.704  -6.166  1.00  0.69           H  
ATOM   2252  HH  TYR A 148      14.968 -15.644  -8.113  1.00  0.69           H  
ATOM   2253  N   THR A 149      12.354 -10.620  -9.809  1.00  0.69           N  
ATOM   2254  CA  THR A 149      11.156 -10.913  -9.022  1.00  0.69           C  
ATOM   2255  C   THR A 149      11.210 -12.292  -8.355  1.00  0.69           C  
ATOM   2256  O   THR A 149      11.573 -13.285  -8.991  1.00  0.69           O  
ATOM   2257  CB  THR A 149       9.868 -10.814  -9.875  1.00  0.69           C  
ATOM   2258  OG1 THR A 149       9.723  -9.488 -10.387  1.00  0.69           O  
ATOM   2259  CG2 THR A 149       8.645 -11.144  -9.035  1.00  0.69           C  
ATOM   2260  H   THR A 149      12.686 -11.313 -10.466  1.00  0.69           H  
ATOM   2261  HA  THR A 149      11.089 -10.175  -8.234  1.00  0.69           H  
ATOM   2262  HB  THR A 149       9.936 -11.509 -10.709  1.00  0.69           H  
ATOM   2263  HG1 THR A 149       9.277  -8.945  -9.749  1.00  0.69           H  
ATOM   2264 1HG2 THR A 149       7.748 -11.068  -9.644  1.00  0.69           H  
ATOM   2265 2HG2 THR A 149       8.726 -12.144  -8.652  1.00  0.69           H  
ATOM   2266 3HG2 THR A 149       8.581 -10.446  -8.204  1.00  0.69           H  
ATOM   2267  N   PHE A 150      10.817 -12.347  -7.080  1.00  0.72           N  
ATOM   2268  CA  PHE A 150      10.732 -13.610  -6.345  1.00  0.72           C  
ATOM   2269  C   PHE A 150       9.279 -13.797  -5.903  1.00  0.72           C  
ATOM   2270  O   PHE A 150       8.733 -12.958  -5.175  1.00  0.72           O  
ATOM   2271  CB  PHE A 150      11.608 -13.607  -5.093  1.00  0.72           C  
ATOM   2272  CG  PHE A 150      11.753 -14.924  -4.382  1.00  0.72           C  
ATOM   2273  CD1 PHE A 150      12.894 -15.682  -4.535  1.00  0.72           C  
ATOM   2274  CD2 PHE A 150      10.746 -15.424  -3.597  1.00  0.72           C  
ATOM   2275  CE1 PHE A 150      13.024 -16.896  -3.885  1.00  0.72           C  
ATOM   2276  CE2 PHE A 150      10.868 -16.631  -2.955  1.00  0.72           C  
ATOM   2277  CZ  PHE A 150      12.013 -17.363  -3.094  1.00  0.72           C  
ATOM   2278  H   PHE A 150      10.558 -11.470  -6.626  1.00  0.72           H  
ATOM   2279  HA  PHE A 150      11.018 -14.435  -6.997  1.00  0.72           H  
ATOM   2280 1HB  PHE A 150      12.584 -13.249  -5.338  1.00  0.72           H  
ATOM   2281 2HB  PHE A 150      11.200 -12.942  -4.403  1.00  0.72           H  
ATOM   2282  HD1 PHE A 150      13.700 -15.309  -5.166  1.00  0.72           H  
ATOM   2283  HD2 PHE A 150       9.842 -14.858  -3.506  1.00  0.72           H  
ATOM   2284  HE1 PHE A 150      13.929 -17.493  -3.995  1.00  0.72           H  
ATOM   2285  HE2 PHE A 150      10.061 -17.012  -2.350  1.00  0.72           H  
ATOM   2286  HZ  PHE A 150      12.123 -18.324  -2.587  1.00  0.72           H  
ATOM   2287  N   THR A 151       8.637 -14.859  -6.394  1.00  0.77           N  
ATOM   2288  CA  THR A 151       7.227 -15.121  -6.082  1.00  0.77           C  
ATOM   2289  C   THR A 151       7.085 -16.300  -5.122  1.00  0.77           C  
ATOM   2290  O   THR A 151       8.033 -17.060  -4.939  1.00  0.77           O  
ATOM   2291  CB  THR A 151       6.426 -15.384  -7.372  1.00  0.77           C  
ATOM   2292  OG1 THR A 151       6.911 -16.572  -8.013  1.00  0.77           O  
ATOM   2293  CG2 THR A 151       6.571 -14.222  -8.315  1.00  0.77           C  
ATOM   2294  H   THR A 151       9.140 -15.502  -6.990  1.00  0.77           H  
ATOM   2295  HA  THR A 151       6.804 -14.242  -5.593  1.00  0.77           H  
ATOM   2296  HB  THR A 151       5.373 -15.516  -7.124  1.00  0.77           H  
ATOM   2297  HG1 THR A 151       6.698 -17.339  -7.474  1.00  0.77           H  
ATOM   2298 1HG2 THR A 151       6.000 -14.412  -9.221  1.00  0.77           H  
ATOM   2299 2HG2 THR A 151       6.199 -13.320  -7.834  1.00  0.77           H  
ATOM   2300 3HG2 THR A 151       7.616 -14.102  -8.567  1.00  0.77           H  
ATOM   2301  N   ASN A 152       5.872 -16.498  -4.577  1.00  0.83           N  
ATOM   2302  CA  ASN A 152       5.589 -17.576  -3.613  1.00  0.83           C  
ATOM   2303  C   ASN A 152       6.545 -17.467  -2.428  1.00  0.83           C  
ATOM   2304  O   ASN A 152       7.111 -18.453  -1.950  1.00  0.83           O  
ATOM   2305  CB  ASN A 152       5.682 -18.948  -4.261  1.00  0.83           C  
ATOM   2306  CG  ASN A 152       4.663 -19.145  -5.352  1.00  0.83           C  
ATOM   2307  OD1 ASN A 152       3.511 -18.711  -5.234  1.00  0.83           O  
ATOM   2308  ND2 ASN A 152       5.067 -19.796  -6.414  1.00  0.83           N  
ATOM   2309  H   ASN A 152       5.138 -15.837  -4.795  1.00  0.83           H  
ATOM   2310  HA  ASN A 152       4.578 -17.440  -3.224  1.00  0.83           H  
ATOM   2311 1HB  ASN A 152       6.677 -19.114  -4.669  1.00  0.83           H  
ATOM   2312 2HB  ASN A 152       5.520 -19.710  -3.498  1.00  0.83           H  
ATOM   2313 1HD2 ASN A 152       4.433 -19.961  -7.172  1.00  0.83           H  
ATOM   2314 2HD2 ASN A 152       6.008 -20.134  -6.466  1.00  0.83           H  
ATOM   2315  N   LEU A 153       6.711 -16.236  -1.972  1.00  0.88           N  
ATOM   2316  CA  LEU A 153       7.611 -15.883  -0.903  1.00  0.88           C  
ATOM   2317  C   LEU A 153       6.951 -16.018   0.467  1.00  0.88           C  
ATOM   2318  O   LEU A 153       5.952 -15.359   0.759  1.00  0.88           O  
ATOM   2319  CB  LEU A 153       8.048 -14.447  -1.171  1.00  0.88           C  
ATOM   2320  CG  LEU A 153       9.163 -13.947  -0.458  1.00  0.88           C  
ATOM   2321  CD1 LEU A 153       9.732 -12.780  -1.202  1.00  0.88           C  
ATOM   2322  CD2 LEU A 153       8.746 -13.546   0.816  1.00  0.88           C  
ATOM   2323  H   LEU A 153       6.200 -15.472  -2.413  1.00  0.88           H  
ATOM   2324  HA  LEU A 153       8.469 -16.545  -0.934  1.00  0.88           H  
ATOM   2325 1HB  LEU A 153       8.207 -14.309  -2.231  1.00  0.88           H  
ATOM   2326 2HB  LEU A 153       7.227 -13.811  -0.883  1.00  0.88           H  
ATOM   2327  HG  LEU A 153       9.897 -14.707  -0.383  1.00  0.88           H  
ATOM   2328 1HD1 LEU A 153      10.587 -12.391  -0.678  1.00  0.88           H  
ATOM   2329 2HD1 LEU A 153      10.035 -13.098  -2.176  1.00  0.88           H  
ATOM   2330 3HD1 LEU A 153       8.975 -12.000  -1.293  1.00  0.88           H  
ATOM   2331 1HD2 LEU A 153       9.587 -13.152   1.360  1.00  0.88           H  
ATOM   2332 2HD2 LEU A 153       7.992 -12.781   0.681  1.00  0.88           H  
ATOM   2333 3HD2 LEU A 153       8.331 -14.376   1.358  1.00  0.88           H  
ATOM   2334  N   ASN A 154       7.504 -16.893   1.301  1.00  0.92           N  
ATOM   2335  CA  ASN A 154       6.949 -17.146   2.626  1.00  0.92           C  
ATOM   2336  C   ASN A 154       7.514 -16.179   3.662  1.00  0.92           C  
ATOM   2337  O   ASN A 154       8.707 -16.205   3.962  1.00  0.92           O  
ATOM   2338  CB  ASN A 154       7.202 -18.582   3.034  1.00  0.92           C  
ATOM   2339  CG  ASN A 154       6.471 -19.565   2.148  1.00  0.92           C  
ATOM   2340  OD1 ASN A 154       5.263 -19.434   1.915  1.00  0.92           O  
ATOM   2341  ND2 ASN A 154       7.183 -20.542   1.648  1.00  0.92           N  
ATOM   2342  H   ASN A 154       8.320 -17.406   1.000  1.00  0.92           H  
ATOM   2343  HA  ASN A 154       5.871 -16.982   2.586  1.00  0.92           H  
ATOM   2344 1HB  ASN A 154       8.272 -18.791   2.988  1.00  0.92           H  
ATOM   2345 2HB  ASN A 154       6.882 -18.728   4.066  1.00  0.92           H  
ATOM   2346 1HD2 ASN A 154       6.752 -21.221   1.052  1.00  0.92           H  
ATOM   2347 2HD2 ASN A 154       8.157 -20.612   1.859  1.00  0.92           H  
ATOM   2348  N   LEU A 155       6.641 -15.322   4.179  1.00  0.93           N  
ATOM   2349  CA  LEU A 155       6.988 -14.278   5.138  1.00  0.93           C  
ATOM   2350  C   LEU A 155       6.574 -14.618   6.563  1.00  0.93           C  
ATOM   2351  O   LEU A 155       5.520 -15.220   6.777  1.00  0.93           O  
ATOM   2352  CB  LEU A 155       6.255 -13.005   4.746  1.00  0.93           C  
ATOM   2353  CG  LEU A 155       6.570 -12.463   3.401  1.00  0.93           C  
ATOM   2354  CD1 LEU A 155       5.638 -11.376   3.093  1.00  0.93           C  
ATOM   2355  CD2 LEU A 155       7.957 -11.947   3.429  1.00  0.93           C  
ATOM   2356  H   LEU A 155       5.682 -15.385   3.867  1.00  0.93           H  
ATOM   2357  HA  LEU A 155       8.066 -14.121   5.108  1.00  0.93           H  
ATOM   2358 1HB  LEU A 155       5.183 -13.197   4.778  1.00  0.93           H  
ATOM   2359 2HB  LEU A 155       6.481 -12.229   5.482  1.00  0.93           H  
ATOM   2360  HG  LEU A 155       6.461 -13.235   2.639  1.00  0.93           H  
ATOM   2361 1HD1 LEU A 155       5.868 -10.961   2.112  1.00  0.93           H  
ATOM   2362 2HD1 LEU A 155       4.629 -11.774   3.093  1.00  0.93           H  
ATOM   2363 3HD1 LEU A 155       5.713 -10.621   3.835  1.00  0.93           H  
ATOM   2364 1HD2 LEU A 155       8.203 -11.504   2.484  1.00  0.93           H  
ATOM   2365 2HD2 LEU A 155       8.023 -11.215   4.158  1.00  0.93           H  
ATOM   2366 3HD2 LEU A 155       8.651 -12.755   3.661  1.00  0.93           H  
ATOM   2367  N   THR A 156       7.382 -14.188   7.529  1.00  0.90           N  
ATOM   2368  CA  THR A 156       7.029 -14.300   8.941  1.00  0.90           C  
ATOM   2369  C   THR A 156       7.238 -12.969   9.663  1.00  0.90           C  
ATOM   2370  O   THR A 156       8.326 -12.387   9.620  1.00  0.90           O  
ATOM   2371  CB  THR A 156       7.852 -15.402   9.643  1.00  0.90           C  
ATOM   2372  OG1 THR A 156       7.608 -16.663   9.010  1.00  0.90           O  
ATOM   2373  CG2 THR A 156       7.483 -15.492  11.118  1.00  0.90           C  
ATOM   2374  H   THR A 156       8.247 -13.740   7.272  1.00  0.90           H  
ATOM   2375  HA  THR A 156       5.973 -14.560   9.017  1.00  0.90           H  
ATOM   2376  HB  THR A 156       8.914 -15.166   9.561  1.00  0.90           H  
ATOM   2377  HG1 THR A 156       6.656 -16.809   8.941  1.00  0.90           H  
ATOM   2378 1HG2 THR A 156       8.079 -16.270  11.593  1.00  0.90           H  
ATOM   2379 2HG2 THR A 156       7.685 -14.539  11.606  1.00  0.90           H  
ATOM   2380 3HG2 THR A 156       6.426 -15.733  11.215  1.00  0.90           H  
ATOM   2381  N   GLY A 157       6.213 -12.500  10.365  1.00  0.85           N  
ATOM   2382  CA  GLY A 157       6.344 -11.269  11.136  1.00  0.85           C  
ATOM   2383  C   GLY A 157       6.496 -10.064  10.210  1.00  0.85           C  
ATOM   2384  O   GLY A 157       6.320 -10.203   8.998  1.00  0.85           O  
ATOM   2385  H   GLY A 157       5.338 -13.007  10.367  1.00  0.85           H  
ATOM   2386 1HA  GLY A 157       5.456 -11.162  11.757  1.00  0.85           H  
ATOM   2387 2HA  GLY A 157       7.207 -11.346  11.797  1.00  0.85           H  
ATOM   2388  N   PRO A 158       6.722  -8.863  10.769  1.00  0.79           N  
ATOM   2389  CA  PRO A 158       7.016  -7.620  10.078  1.00  0.79           C  
ATOM   2390  C   PRO A 158       8.292  -7.742   9.271  1.00  0.79           C  
ATOM   2391  O   PRO A 158       9.215  -8.458   9.680  1.00  0.79           O  
ATOM   2392  CB  PRO A 158       7.201  -6.621  11.215  1.00  0.79           C  
ATOM   2393  CG  PRO A 158       6.455  -7.215  12.386  1.00  0.79           C  
ATOM   2394  CD  PRO A 158       6.630  -8.712  12.237  1.00  0.79           C  
ATOM   2395  HA  PRO A 158       6.169  -7.353   9.433  1.00  0.79           H  
ATOM   2396 1HB  PRO A 158       8.274  -6.471  11.406  1.00  0.79           H  
ATOM   2397 2HB  PRO A 158       6.790  -5.650  10.904  1.00  0.79           H  
ATOM   2398 1HG  PRO A 158       6.870  -6.831  13.331  1.00  0.79           H  
ATOM   2399 2HG  PRO A 158       5.400  -6.903  12.356  1.00  0.79           H  
ATOM   2400 1HD  PRO A 158       7.555  -9.048  12.723  1.00  0.79           H  
ATOM   2401 2HD  PRO A 158       5.741  -9.196  12.647  1.00  0.79           H  
ATOM   2402  N   LEU A 159       8.361  -7.021   8.165  1.00  0.73           N  
ATOM   2403  CA  LEU A 159       9.537  -7.005   7.321  1.00  0.73           C  
ATOM   2404  C   LEU A 159      10.259  -5.690   7.445  1.00  0.73           C  
ATOM   2405  O   LEU A 159       9.616  -4.645   7.566  1.00  0.73           O  
ATOM   2406  CB  LEU A 159       9.103  -7.148   5.885  1.00  0.73           C  
ATOM   2407  CG  LEU A 159       8.245  -8.276   5.674  1.00  0.73           C  
ATOM   2408  CD1 LEU A 159       7.844  -8.276   4.239  1.00  0.73           C  
ATOM   2409  CD2 LEU A 159       8.942  -9.555   6.171  1.00  0.73           C  
ATOM   2410  H   LEU A 159       7.551  -6.494   7.876  1.00  0.73           H  
ATOM   2411  HA  LEU A 159      10.197  -7.815   7.613  1.00  0.73           H  
ATOM   2412 1HB  LEU A 159       8.557  -6.254   5.592  1.00  0.73           H  
ATOM   2413 2HB  LEU A 159       9.977  -7.243   5.262  1.00  0.73           H  
ATOM   2414  HG  LEU A 159       7.352  -8.135   6.257  1.00  0.73           H  
ATOM   2415 1HD1 LEU A 159       7.179  -9.070   4.048  1.00  0.73           H  
ATOM   2416 2HD1 LEU A 159       7.353  -7.331   4.003  1.00  0.73           H  
ATOM   2417 3HD1 LEU A 159       8.698  -8.380   3.632  1.00  0.73           H  
ATOM   2418 1HD2 LEU A 159       8.283 -10.395   6.072  1.00  0.73           H  
ATOM   2419 2HD2 LEU A 159       9.856  -9.728   5.615  1.00  0.73           H  
ATOM   2420 3HD2 LEU A 159       9.178  -9.438   7.214  1.00  0.73           H  
ATOM   2421  N   LEU A 160      11.581  -5.711   7.367  1.00  0.69           N  
ATOM   2422  CA  LEU A 160      12.308  -4.449   7.406  1.00  0.69           C  
ATOM   2423  C   LEU A 160      13.252  -4.324   6.210  1.00  0.69           C  
ATOM   2424  O   LEU A 160      13.795  -5.330   5.761  1.00  0.69           O  
ATOM   2425  CB  LEU A 160      13.107  -4.362   8.701  1.00  0.69           C  
ATOM   2426  CG  LEU A 160      12.263  -4.435   9.972  1.00  0.69           C  
ATOM   2427  CD1 LEU A 160      12.176  -5.903  10.453  1.00  0.69           C  
ATOM   2428  CD2 LEU A 160      12.856  -3.526  11.017  1.00  0.69           C  
ATOM   2429  H   LEU A 160      12.062  -6.611   7.304  1.00  0.69           H  
ATOM   2430  HA  LEU A 160      11.584  -3.649   7.421  1.00  0.69           H  
ATOM   2431 1HB  LEU A 160      13.816  -5.160   8.728  1.00  0.69           H  
ATOM   2432 2HB  LEU A 160      13.654  -3.412   8.717  1.00  0.69           H  
ATOM   2433  HG  LEU A 160      11.259  -4.102   9.748  1.00  0.69           H  
ATOM   2434 1HD1 LEU A 160      11.560  -5.952  11.345  1.00  0.69           H  
ATOM   2435 2HD1 LEU A 160      11.742  -6.540   9.685  1.00  0.69           H  
ATOM   2436 3HD1 LEU A 160      13.174  -6.263  10.684  1.00  0.69           H  
ATOM   2437 1HD2 LEU A 160      12.249  -3.559  11.919  1.00  0.69           H  
ATOM   2438 2HD2 LEU A 160      13.872  -3.845  11.247  1.00  0.69           H  
ATOM   2439 3HD2 LEU A 160      12.873  -2.503  10.629  1.00  0.69           H  
ATOM   2440  N   PRO A 161      13.453  -3.125   5.634  1.00  0.67           N  
ATOM   2441  CA  PRO A 161      14.437  -2.858   4.600  1.00  0.67           C  
ATOM   2442  C   PRO A 161      15.811  -3.223   5.110  1.00  0.67           C  
ATOM   2443  O   PRO A 161      16.137  -2.952   6.272  1.00  0.67           O  
ATOM   2444  CB  PRO A 161      14.307  -1.355   4.380  1.00  0.67           C  
ATOM   2445  CG  PRO A 161      12.896  -1.025   4.800  1.00  0.67           C  
ATOM   2446  CD  PRO A 161      12.599  -1.962   5.960  1.00  0.67           C  
ATOM   2447  HA  PRO A 161      14.188  -3.429   3.693  1.00  0.67           H  
ATOM   2448 1HB  PRO A 161      15.038  -0.839   4.989  1.00  0.67           H  
ATOM   2449 2HB  PRO A 161      14.528  -1.093   3.348  1.00  0.67           H  
ATOM   2450 1HG  PRO A 161      12.830   0.029   5.094  1.00  0.67           H  
ATOM   2451 2HG  PRO A 161      12.209  -1.160   3.951  1.00  0.67           H  
ATOM   2452 1HD  PRO A 161      12.881  -1.519   6.933  1.00  0.67           H  
ATOM   2453 2HD  PRO A 161      11.529  -2.205   5.901  1.00  0.67           H  
ATOM   2454  N   LEU A 162      16.648  -3.754   4.243  1.00  0.67           N  
ATOM   2455  CA  LEU A 162      17.988  -4.126   4.661  1.00  0.67           C  
ATOM   2456  C   LEU A 162      19.015  -3.632   3.660  1.00  0.67           C  
ATOM   2457  O   LEU A 162      18.861  -3.805   2.442  1.00  0.67           O  
ATOM   2458  CB  LEU A 162      18.081  -5.640   4.792  1.00  0.67           C  
ATOM   2459  CG  LEU A 162      19.327  -6.184   5.472  1.00  0.67           C  
ATOM   2460  CD1 LEU A 162      18.963  -7.517   6.142  1.00  0.67           C  
ATOM   2461  CD2 LEU A 162      20.456  -6.358   4.511  1.00  0.67           C  
ATOM   2462  H   LEU A 162      16.323  -3.964   3.305  1.00  0.67           H  
ATOM   2463  HA  LEU A 162      18.205  -3.666   5.623  1.00  0.67           H  
ATOM   2464 1HB  LEU A 162      17.214  -5.996   5.347  1.00  0.67           H  
ATOM   2465 2HB  LEU A 162      18.040  -6.055   3.799  1.00  0.67           H  
ATOM   2466  HG  LEU A 162      19.624  -5.496   6.226  1.00  0.67           H  
ATOM   2467 1HD1 LEU A 162      19.804  -7.919   6.662  1.00  0.67           H  
ATOM   2468 2HD1 LEU A 162      18.166  -7.354   6.844  1.00  0.67           H  
ATOM   2469 3HD1 LEU A 162      18.647  -8.220   5.408  1.00  0.67           H  
ATOM   2470 1HD2 LEU A 162      21.304  -6.746   5.020  1.00  0.67           H  
ATOM   2471 2HD2 LEU A 162      20.177  -7.013   3.795  1.00  0.67           H  
ATOM   2472 3HD2 LEU A 162      20.721  -5.438   4.049  1.00  0.67           H  
ATOM   2473  N   PHE A 163      20.055  -2.976   4.175  1.00  0.70           N  
ATOM   2474  CA  PHE A 163      21.095  -2.450   3.315  1.00  0.70           C  
ATOM   2475  C   PHE A 163      22.441  -3.056   3.690  1.00  0.70           C  
ATOM   2476  O   PHE A 163      22.778  -3.189   4.876  1.00  0.70           O  
ATOM   2477  CB  PHE A 163      21.171  -0.945   3.541  1.00  0.70           C  
ATOM   2478  CG  PHE A 163      19.857  -0.318   3.345  1.00  0.70           C  
ATOM   2479  CD1 PHE A 163      18.960  -0.324   4.409  1.00  0.70           C  
ATOM   2480  CD2 PHE A 163      19.487   0.266   2.180  1.00  0.70           C  
ATOM   2481  CE1 PHE A 163      17.718   0.230   4.292  1.00  0.70           C  
ATOM   2482  CE2 PHE A 163      18.245   0.823   2.063  1.00  0.70           C  
ATOM   2483  CZ  PHE A 163      17.351   0.804   3.115  1.00  0.70           C  
ATOM   2484  H   PHE A 163      20.128  -2.846   5.184  1.00  0.70           H  
ATOM   2485  HA  PHE A 163      20.871  -2.687   2.273  1.00  0.70           H  
ATOM   2486 1HB  PHE A 163      21.504  -0.738   4.523  1.00  0.70           H  
ATOM   2487 2HB  PHE A 163      21.880  -0.500   2.841  1.00  0.70           H  
ATOM   2488  HD1 PHE A 163      19.259  -0.789   5.355  1.00  0.70           H  
ATOM   2489  HD2 PHE A 163      20.180   0.286   1.348  1.00  0.70           H  
ATOM   2490  HE1 PHE A 163      17.037   0.211   5.136  1.00  0.70           H  
ATOM   2491  HE2 PHE A 163      17.962   1.281   1.149  1.00  0.70           H  
ATOM   2492  HZ  PHE A 163      16.364   1.253   3.005  1.00  0.70           H  
ATOM   2493  N   SER A 164      23.257  -3.327   2.683  1.00  0.75           N  
ATOM   2494  CA  SER A 164      24.619  -3.760   2.942  1.00  0.75           C  
ATOM   2495  C   SER A 164      25.555  -3.334   1.814  1.00  0.75           C  
ATOM   2496  O   SER A 164      25.204  -3.447   0.644  1.00  0.75           O  
ATOM   2497  CB  SER A 164      24.684  -5.266   3.060  1.00  0.75           C  
ATOM   2498  OG  SER A 164      26.020  -5.682   3.246  1.00  0.75           O  
ATOM   2499  H   SER A 164      22.895  -3.295   1.729  1.00  0.75           H  
ATOM   2500  HA  SER A 164      24.916  -3.334   3.893  1.00  0.75           H  
ATOM   2501 1HB  SER A 164      24.079  -5.589   3.900  1.00  0.75           H  
ATOM   2502 2HB  SER A 164      24.283  -5.714   2.173  1.00  0.75           H  
ATOM   2503  HG  SER A 164      26.270  -5.315   4.131  1.00  0.75           H  
ATOM   2504  N   PRO A 165      26.759  -2.833   2.119  1.00  0.84           N  
ATOM   2505  CA  PRO A 165      27.815  -2.508   1.192  1.00  0.84           C  
ATOM   2506  C   PRO A 165      28.757  -3.666   0.878  1.00  0.84           C  
ATOM   2507  O   PRO A 165      29.771  -3.480   0.212  1.00  0.84           O  
ATOM   2508  CB  PRO A 165      28.548  -1.442   1.956  1.00  0.84           C  
ATOM   2509  CG  PRO A 165      28.459  -1.872   3.365  1.00  0.84           C  
ATOM   2510  CD  PRO A 165      27.080  -2.450   3.501  1.00  0.84           C  
ATOM   2511  HA  PRO A 165      27.369  -2.111   0.270  1.00  0.84           H  
ATOM   2512 1HB  PRO A 165      29.574  -1.325   1.569  1.00  0.84           H  
ATOM   2513 2HB  PRO A 165      28.044  -0.533   1.851  1.00  0.84           H  
ATOM   2514 1HG  PRO A 165      29.247  -2.620   3.579  1.00  0.84           H  
ATOM   2515 2HG  PRO A 165      28.637  -1.017   4.022  1.00  0.84           H  
ATOM   2516 1HD  PRO A 165      27.150  -3.320   4.134  1.00  0.84           H  
ATOM   2517 2HD  PRO A 165      26.388  -1.682   3.886  1.00  0.84           H  
ATOM   2518  N   GLY A 166      28.484  -4.852   1.414  1.00  0.94           N  
ATOM   2519  CA  GLY A 166      29.450  -5.934   1.258  1.00  0.94           C  
ATOM   2520  C   GLY A 166      30.810  -5.640   1.933  1.00  0.94           C  
ATOM   2521  O   GLY A 166      30.864  -5.300   3.114  1.00  0.94           O  
ATOM   2522  H   GLY A 166      27.631  -5.025   1.950  1.00  0.94           H  
ATOM   2523 1HA  GLY A 166      29.028  -6.848   1.676  1.00  0.94           H  
ATOM   2524 2HA  GLY A 166      29.606  -6.117   0.196  1.00  0.94           H  
ATOM   2525  N   SER A 167      31.908  -5.801   1.187  1.00  1.06           N  
ATOM   2526  CA  SER A 167      33.268  -5.609   1.722  1.00  1.06           C  
ATOM   2527  C   SER A 167      33.972  -4.334   1.204  1.00  1.06           C  
ATOM   2528  O   SER A 167      33.328  -3.381   0.787  1.00  1.06           O  
ATOM   2529  CB  SER A 167      34.100  -6.860   1.431  1.00  1.06           C  
ATOM   2530  OG  SER A 167      35.322  -6.818   2.109  1.00  1.06           O  
ATOM   2531  H   SER A 167      31.791  -6.063   0.219  1.00  1.06           H  
ATOM   2532  HA  SER A 167      33.189  -5.514   2.806  1.00  1.06           H  
ATOM   2533 1HB  SER A 167      33.543  -7.744   1.738  1.00  1.06           H  
ATOM   2534 2HB  SER A 167      34.276  -6.940   0.359  1.00  1.06           H  
ATOM   2535  HG  SER A 167      35.093  -6.676   3.038  1.00  1.06           H  
ATOM   2536  N   TYR A 168      35.301  -4.304   1.279  1.00  1.17           N  
ATOM   2537  CA  TYR A 168      36.096  -3.138   0.880  1.00  1.17           C  
ATOM   2538  C   TYR A 168      37.372  -3.565   0.170  1.00  1.17           C  
ATOM   2539  O   TYR A 168      38.426  -2.936   0.305  1.00  1.17           O  
ATOM   2540  CB  TYR A 168      36.446  -2.308   2.098  1.00  1.17           C  
ATOM   2541  CG  TYR A 168      37.191  -3.095   3.146  1.00  1.17           C  
ATOM   2542  CD1 TYR A 168      38.575  -3.189   3.082  1.00  1.17           C  
ATOM   2543  CD2 TYR A 168      36.500  -3.729   4.166  1.00  1.17           C  
ATOM   2544  CE1 TYR A 168      39.264  -3.901   4.039  1.00  1.17           C  
ATOM   2545  CE2 TYR A 168      37.190  -4.440   5.124  1.00  1.17           C  
ATOM   2546  CZ  TYR A 168      38.568  -4.526   5.062  1.00  1.17           C  
ATOM   2547  OH  TYR A 168      39.256  -5.224   6.024  1.00  1.17           O  
ATOM   2548  H   TYR A 168      35.758  -5.126   1.638  1.00  1.17           H  
ATOM   2549  HA  TYR A 168      35.512  -2.532   0.189  1.00  1.17           H  
ATOM   2550 1HB  TYR A 168      37.068  -1.458   1.804  1.00  1.17           H  
ATOM   2551 2HB  TYR A 168      35.542  -1.908   2.540  1.00  1.17           H  
ATOM   2552  HD1 TYR A 168      39.115  -2.687   2.281  1.00  1.17           H  
ATOM   2553  HD2 TYR A 168      35.417  -3.661   4.216  1.00  1.17           H  
ATOM   2554  HE1 TYR A 168      40.350  -3.965   3.994  1.00  1.17           H  
ATOM   2555  HE2 TYR A 168      36.649  -4.931   5.933  1.00  1.17           H  
ATOM   2556  HH  TYR A 168      38.697  -5.323   6.802  1.00  1.17           H  
ATOM   2557  N   ARG A 169      37.272  -4.603  -0.643  1.00  1.25           N  
ATOM   2558  CA  ARG A 169      38.436  -5.208  -1.284  1.00  1.25           C  
ATOM   2559  C   ARG A 169      39.084  -4.353  -2.368  1.00  1.25           C  
ATOM   2560  O   ARG A 169      38.940  -4.615  -3.560  1.00  1.25           O  
ATOM   2561  CB  ARG A 169      38.037  -6.542  -1.889  1.00  1.25           C  
ATOM   2562  CG  ARG A 169      37.622  -7.588  -0.870  1.00  1.25           C  
ATOM   2563  CD  ARG A 169      37.226  -8.874  -1.506  1.00  1.25           C  
ATOM   2564  NE  ARG A 169      36.808  -9.857  -0.514  1.00  1.25           N  
ATOM   2565  CZ  ARG A 169      36.423 -11.118  -0.791  1.00  1.25           C  
ATOM   2566  NH1 ARG A 169      36.407 -11.546  -2.034  1.00  1.25           N  
ATOM   2567  NH2 ARG A 169      36.061 -11.925   0.190  1.00  1.25           N  
ATOM   2568  H   ARG A 169      36.367  -5.034  -0.764  1.00  1.25           H  
ATOM   2569  HA  ARG A 169      39.180  -5.394  -0.509  1.00  1.25           H  
ATOM   2570 1HB  ARG A 169      37.205  -6.397  -2.575  1.00  1.25           H  
ATOM   2571 2HB  ARG A 169      38.872  -6.946  -2.463  1.00  1.25           H  
ATOM   2572 1HG  ARG A 169      38.454  -7.782  -0.194  1.00  1.25           H  
ATOM   2573 2HG  ARG A 169      36.774  -7.214  -0.297  1.00  1.25           H  
ATOM   2574 1HD  ARG A 169      36.393  -8.702  -2.187  1.00  1.25           H  
ATOM   2575 2HD  ARG A 169      38.071  -9.284  -2.059  1.00  1.25           H  
ATOM   2576  HE  ARG A 169      36.805  -9.569   0.456  1.00  1.25           H  
ATOM   2577 1HH1 ARG A 169      36.685 -10.929  -2.784  1.00  1.25           H  
ATOM   2578 2HH1 ARG A 169      36.117 -12.491  -2.239  1.00  1.25           H  
ATOM   2579 1HH2 ARG A 169      36.073 -11.595   1.146  1.00  1.25           H  
ATOM   2580 2HH2 ARG A 169      35.772 -12.870  -0.014  1.00  1.25           H  
ATOM   2581  N   GLY A 170      39.824  -3.344  -1.916  1.00  1.27           N  
ATOM   2582  CA  GLY A 170      40.504  -2.374  -2.768  1.00  1.27           C  
ATOM   2583  C   GLY A 170      40.035  -0.946  -2.502  1.00  1.27           C  
ATOM   2584  O   GLY A 170      40.492  -0.004  -3.150  1.00  1.27           O  
ATOM   2585  H   GLY A 170      39.854  -3.227  -0.908  1.00  1.27           H  
ATOM   2586 1HA  GLY A 170      41.579  -2.441  -2.602  1.00  1.27           H  
ATOM   2587 2HA  GLY A 170      40.328  -2.624  -3.814  1.00  1.27           H  
ATOM   2588  N   GLY A 171      39.084  -0.788  -1.577  1.00  1.24           N  
ATOM   2589  CA  GLY A 171      38.552   0.529  -1.217  1.00  1.24           C  
ATOM   2590  C   GLY A 171      37.499   1.041  -2.212  1.00  1.24           C  
ATOM   2591  O   GLY A 171      36.951   2.135  -2.058  1.00  1.24           O  
ATOM   2592  H   GLY A 171      38.761  -1.600  -1.058  1.00  1.24           H  
ATOM   2593 1HA  GLY A 171      38.116   0.464  -0.220  1.00  1.24           H  
ATOM   2594 2HA  GLY A 171      39.371   1.244  -1.151  1.00  1.24           H  
ATOM   2595  N   GLU A 172      37.169   0.214  -3.200  1.00  1.17           N  
ATOM   2596  CA  GLU A 172      36.231   0.564  -4.267  1.00  1.17           C  
ATOM   2597  C   GLU A 172      34.824   0.842  -3.770  1.00  1.17           C  
ATOM   2598  O   GLU A 172      34.052   1.545  -4.416  1.00  1.17           O  
ATOM   2599  CB  GLU A 172      36.172  -0.545  -5.315  1.00  1.17           C  
ATOM   2600  CG  GLU A 172      37.450  -0.703  -6.139  1.00  1.17           C  
ATOM   2601  CD  GLU A 172      37.347  -1.766  -7.217  1.00  1.17           C  
ATOM   2602  OE1 GLU A 172      36.339  -2.432  -7.285  1.00  1.17           O  
ATOM   2603  OE2 GLU A 172      38.276  -1.897  -7.981  1.00  1.17           O  
ATOM   2604  H   GLU A 172      37.642  -0.677  -3.243  1.00  1.17           H  
ATOM   2605  HA  GLU A 172      36.598   1.470  -4.751  1.00  1.17           H  
ATOM   2606 1HB  GLU A 172      35.958  -1.497  -4.828  1.00  1.17           H  
ATOM   2607 2HB  GLU A 172      35.362  -0.339  -6.002  1.00  1.17           H  
ATOM   2608 1HG  GLU A 172      37.685   0.252  -6.607  1.00  1.17           H  
ATOM   2609 2HG  GLU A 172      38.270  -0.955  -5.463  1.00  1.17           H  
ATOM   2610  N   ASN A 173      34.482   0.283  -2.622  1.00  1.07           N  
ATOM   2611  CA  ASN A 173      33.155   0.452  -2.077  1.00  1.07           C  
ATOM   2612  C   ASN A 173      33.069   1.605  -1.097  1.00  1.07           C  
ATOM   2613  O   ASN A 173      32.018   1.793  -0.499  1.00  1.07           O  
ATOM   2614  CB  ASN A 173      32.700  -0.814  -1.363  1.00  1.07           C  
ATOM   2615  CG  ASN A 173      32.470  -1.963  -2.302  1.00  1.07           C  
ATOM   2616  OD1 ASN A 173      31.992  -1.802  -3.420  1.00  1.07           O  
ATOM   2617  ND2 ASN A 173      32.808  -3.125  -1.860  1.00  1.07           N  
ATOM   2618  H   ASN A 173      35.159  -0.274  -2.125  1.00  1.07           H  
ATOM   2619  HA  ASN A 173      32.470   0.672  -2.895  1.00  1.07           H  
ATOM   2620 1HB  ASN A 173      33.454  -1.107  -0.630  1.00  1.07           H  
ATOM   2621 2HB  ASN A 173      31.782  -0.627  -0.815  1.00  1.07           H  
ATOM   2622 1HD2 ASN A 173      32.685  -3.936  -2.424  1.00  1.07           H  
ATOM   2623 2HD2 ASN A 173      33.162  -3.205  -0.926  1.00  1.07           H  
ATOM   2624  N   LEU A 174      34.110   2.422  -0.930  1.00  0.96           N  
ATOM   2625  CA  LEU A 174      34.032   3.452   0.117  1.00  0.96           C  
ATOM   2626  C   LEU A 174      33.327   4.773  -0.259  1.00  0.96           C  
ATOM   2627  O   LEU A 174      33.911   5.857  -0.224  1.00  0.96           O  
ATOM   2628  CB  LEU A 174      35.434   3.726   0.639  1.00  0.96           C  
ATOM   2629  CG  LEU A 174      36.145   2.474   1.226  1.00  0.96           C  
ATOM   2630  CD1 LEU A 174      37.541   2.854   1.654  1.00  0.96           C  
ATOM   2631  CD2 LEU A 174      35.342   1.896   2.400  1.00  0.96           C  
ATOM   2632  H   LEU A 174      34.975   2.305  -1.464  1.00  0.96           H  
ATOM   2633  HA  LEU A 174      33.471   3.023   0.946  1.00  0.96           H  
ATOM   2634 1HB  LEU A 174      36.045   4.101  -0.184  1.00  0.96           H  
ATOM   2635 2HB  LEU A 174      35.381   4.486   1.416  1.00  0.96           H  
ATOM   2636  HG  LEU A 174      36.221   1.718   0.457  1.00  0.96           H  
ATOM   2637 1HD1 LEU A 174      38.056   1.969   2.049  1.00  0.96           H  
ATOM   2638 2HD1 LEU A 174      38.090   3.239   0.795  1.00  0.96           H  
ATOM   2639 3HD1 LEU A 174      37.491   3.616   2.428  1.00  0.96           H  
ATOM   2640 1HD2 LEU A 174      35.856   1.010   2.797  1.00  0.96           H  
ATOM   2641 2HD2 LEU A 174      35.259   2.644   3.188  1.00  0.96           H  
ATOM   2642 3HD2 LEU A 174      34.344   1.615   2.066  1.00  0.96           H  
ATOM   2643  N   ASN A 175      32.041   4.629  -0.560  1.00  0.86           N  
ATOM   2644  CA  ASN A 175      31.040   5.663  -0.857  1.00  0.86           C  
ATOM   2645  C   ASN A 175      29.851   5.300   0.034  1.00  0.86           C  
ATOM   2646  O   ASN A 175      30.071   4.743   1.110  1.00  0.86           O  
ATOM   2647  CB  ASN A 175      30.666   5.757  -2.333  1.00  0.86           C  
ATOM   2648  CG  ASN A 175      31.725   6.466  -3.163  1.00  0.86           C  
ATOM   2649  OD1 ASN A 175      31.998   7.654  -2.948  1.00  0.86           O  
ATOM   2650  ND2 ASN A 175      32.269   5.790  -4.136  1.00  0.86           N  
ATOM   2651  H   ASN A 175      31.734   3.664  -0.570  1.00  0.86           H  
ATOM   2652  HA  ASN A 175      31.411   6.635  -0.532  1.00  0.86           H  
ATOM   2653 1HB  ASN A 175      30.522   4.748  -2.731  1.00  0.86           H  
ATOM   2654 2HB  ASN A 175      29.736   6.292  -2.461  1.00  0.86           H  
ATOM   2655 1HD2 ASN A 175      32.954   6.217  -4.724  1.00  0.86           H  
ATOM   2656 2HD2 ASN A 175      31.958   4.849  -4.331  1.00  0.86           H  
ATOM   2657  N   ALA A 176      28.609   5.616  -0.344  1.00  0.79           N  
ATOM   2658  CA  ALA A 176      27.501   5.246   0.540  1.00  0.79           C  
ATOM   2659  C   ALA A 176      26.238   4.865  -0.232  1.00  0.79           C  
ATOM   2660  O   ALA A 176      26.006   5.343  -1.344  1.00  0.79           O  
ATOM   2661  CB  ALA A 176      27.185   6.384   1.498  1.00  0.79           C  
ATOM   2662  H   ALA A 176      28.425   6.090  -1.214  1.00  0.79           H  
ATOM   2663  HA  ALA A 176      27.807   4.382   1.122  1.00  0.79           H  
ATOM   2664 1HB  ALA A 176      26.388   6.070   2.170  1.00  0.79           H  
ATOM   2665 2HB  ALA A 176      28.071   6.629   2.078  1.00  0.79           H  
ATOM   2666 3HB  ALA A 176      26.863   7.258   0.936  1.00  0.79           H  
ATOM   2667  N   ILE A 177      25.413   4.022   0.398  1.00  0.75           N  
ATOM   2668  CA  ILE A 177      24.090   3.656  -0.117  1.00  0.75           C  
ATOM   2669  C   ILE A 177      23.090   4.587   0.508  1.00  0.75           C  
ATOM   2670  O   ILE A 177      23.018   4.658   1.734  1.00  0.75           O  
ATOM   2671  CB  ILE A 177      23.705   2.199   0.233  1.00  0.75           C  
ATOM   2672  CG1 ILE A 177      24.609   1.222  -0.420  1.00  0.75           C  
ATOM   2673  CG2 ILE A 177      22.332   1.947  -0.159  1.00  0.75           C  
ATOM   2674  CD1 ILE A 177      24.489  -0.199   0.135  1.00  0.75           C  
ATOM   2675  H   ILE A 177      25.713   3.655   1.302  1.00  0.75           H  
ATOM   2676  HA  ILE A 177      24.069   3.788  -1.199  1.00  0.75           H  
ATOM   2677  HB  ILE A 177      23.797   2.056   1.300  1.00  0.75           H  
ATOM   2678 1HG1 ILE A 177      24.376   1.188  -1.481  1.00  0.75           H  
ATOM   2679 2HG1 ILE A 177      25.562   1.580  -0.328  1.00  0.75           H  
ATOM   2680 1HG2 ILE A 177      22.073   0.939   0.111  1.00  0.75           H  
ATOM   2681 2HG2 ILE A 177      21.666   2.644   0.348  1.00  0.75           H  
ATOM   2682 3HG2 ILE A 177      22.263   2.081  -1.234  1.00  0.75           H  
ATOM   2683 1HD1 ILE A 177      25.179  -0.846  -0.386  1.00  0.75           H  
ATOM   2684 2HD1 ILE A 177      24.734  -0.200   1.200  1.00  0.75           H  
ATOM   2685 3HD1 ILE A 177      23.473  -0.567  -0.002  1.00  0.75           H  
ATOM   2686  N   ARG A 178      22.352   5.330  -0.321  1.00  0.77           N  
ATOM   2687  CA  ARG A 178      21.424   6.331   0.205  1.00  0.77           C  
ATOM   2688  C   ARG A 178      19.967   6.014  -0.058  1.00  0.77           C  
ATOM   2689  O   ARG A 178      19.576   5.671  -1.171  1.00  0.77           O  
ATOM   2690  CB  ARG A 178      21.723   7.708  -0.367  1.00  0.77           C  
ATOM   2691  CG  ARG A 178      20.885   8.850   0.225  1.00  0.77           C  
ATOM   2692  CD  ARG A 178      21.258  10.168  -0.340  1.00  0.77           C  
ATOM   2693  NE  ARG A 178      20.577  11.267   0.334  1.00  0.77           N  
ATOM   2694  CZ  ARG A 178      20.310  12.461  -0.215  1.00  0.77           C  
ATOM   2695  NH1 ARG A 178      20.626  12.709  -1.472  1.00  0.77           N  
ATOM   2696  NH2 ARG A 178      19.728  13.384   0.522  1.00  0.77           N  
ATOM   2697  H   ARG A 178      22.457   5.194  -1.331  1.00  0.77           H  
ATOM   2698  HA  ARG A 178      21.554   6.379   1.278  1.00  0.77           H  
ATOM   2699 1HB  ARG A 178      22.773   7.947  -0.204  1.00  0.77           H  
ATOM   2700 2HB  ARG A 178      21.551   7.701  -1.436  1.00  0.77           H  
ATOM   2701 1HG  ARG A 178      19.836   8.686  -0.004  1.00  0.77           H  
ATOM   2702 2HG  ARG A 178      21.012   8.885   1.310  1.00  0.77           H  
ATOM   2703 1HD  ARG A 178      22.331  10.316  -0.228  1.00  0.77           H  
ATOM   2704 2HD  ARG A 178      20.991  10.197  -1.395  1.00  0.77           H  
ATOM   2705  HE  ARG A 178      20.333  11.151   1.334  1.00  0.77           H  
ATOM   2706 1HH1 ARG A 178      21.073  11.996  -2.028  1.00  0.77           H  
ATOM   2707 2HH1 ARG A 178      20.421  13.612  -1.875  1.00  0.77           H  
ATOM   2708 1HH2 ARG A 178      19.500  13.172   1.497  1.00  0.77           H  
ATOM   2709 2HH2 ARG A 178      19.519  14.288   0.135  1.00  0.77           H  
ATOM   2710  N   VAL A 179      19.145   6.157   0.959  1.00  0.86           N  
ATOM   2711  CA  VAL A 179      17.732   5.923   0.766  1.00  0.86           C  
ATOM   2712  C   VAL A 179      17.121   7.192   0.206  1.00  0.86           C  
ATOM   2713  O   VAL A 179      17.348   8.284   0.731  1.00  0.86           O  
ATOM   2714  CB  VAL A 179      17.055   5.538   2.066  1.00  0.86           C  
ATOM   2715  CG1 VAL A 179      15.595   5.361   1.809  1.00  0.86           C  
ATOM   2716  CG2 VAL A 179      17.693   4.276   2.610  1.00  0.86           C  
ATOM   2717  H   VAL A 179      19.502   6.445   1.868  1.00  0.86           H  
ATOM   2718  HA  VAL A 179      17.593   5.116   0.047  1.00  0.86           H  
ATOM   2719  HB  VAL A 179      17.169   6.344   2.796  1.00  0.86           H  
ATOM   2720 1HG1 VAL A 179      15.124   5.102   2.719  1.00  0.86           H  
ATOM   2721 2HG1 VAL A 179      15.163   6.287   1.434  1.00  0.86           H  
ATOM   2722 3HG1 VAL A 179      15.447   4.565   1.074  1.00  0.86           H  
ATOM   2723 1HG2 VAL A 179      17.209   3.993   3.546  1.00  0.86           H  
ATOM   2724 2HG2 VAL A 179      17.565   3.500   1.878  1.00  0.86           H  
ATOM   2725 3HG2 VAL A 179      18.758   4.448   2.789  1.00  0.86           H  
ATOM   2726  N   LEU A 180      16.391   7.056  -0.881  1.00  1.03           N  
ATOM   2727  CA  LEU A 180      15.812   8.203  -1.543  1.00  1.03           C  
ATOM   2728  C   LEU A 180      14.321   8.328  -1.276  1.00  1.03           C  
ATOM   2729  O   LEU A 180      13.646   7.311  -1.111  1.00  1.03           O  
ATOM   2730  CB  LEU A 180      15.959   8.033  -3.044  1.00  1.03           C  
ATOM   2731  CG  LEU A 180      17.320   7.836  -3.565  1.00  1.03           C  
ATOM   2732  CD1 LEU A 180      17.179   7.582  -5.050  1.00  1.03           C  
ATOM   2733  CD2 LEU A 180      18.177   9.061  -3.237  1.00  1.03           C  
ATOM   2734  H   LEU A 180      16.224   6.124  -1.251  1.00  1.03           H  
ATOM   2735  HA  LEU A 180      16.353   9.077  -1.202  1.00  1.03           H  
ATOM   2736 1HB  LEU A 180      15.381   7.166  -3.336  1.00  1.03           H  
ATOM   2737 2HB  LEU A 180      15.527   8.903  -3.543  1.00  1.03           H  
ATOM   2738  HG  LEU A 180      17.772   6.952  -3.112  1.00  1.03           H  
ATOM   2739 1HD1 LEU A 180      18.126   7.415  -5.490  1.00  1.03           H  
ATOM   2740 2HD1 LEU A 180      16.555   6.699  -5.203  1.00  1.03           H  
ATOM   2741 3HD1 LEU A 180      16.712   8.446  -5.521  1.00  1.03           H  
ATOM   2742 1HD2 LEU A 180      19.181   8.938  -3.625  1.00  1.03           H  
ATOM   2743 2HD2 LEU A 180      17.726   9.945  -3.686  1.00  1.03           H  
ATOM   2744 3HD2 LEU A 180      18.224   9.187  -2.154  1.00  1.03           H  
ATOM   2745  N   PRO A 181      13.774   9.549  -1.233  1.00  1.28           N  
ATOM   2746  CA  PRO A 181      12.356   9.807  -1.257  1.00  1.28           C  
ATOM   2747  C   PRO A 181      11.942   9.513  -2.686  1.00  1.28           C  
ATOM   2748  O   PRO A 181      12.768   9.674  -3.588  1.00  1.28           O  
ATOM   2749  CB  PRO A 181      12.265  11.287  -0.880  1.00  1.28           C  
ATOM   2750  CG  PRO A 181      13.583  11.880  -1.355  1.00  1.28           C  
ATOM   2751  CD  PRO A 181      14.614  10.766  -1.169  1.00  1.28           C  
ATOM   2752  HA  PRO A 181      11.838   9.156  -0.541  1.00  1.28           H  
ATOM   2753 1HB  PRO A 181      11.384  11.736  -1.365  1.00  1.28           H  
ATOM   2754 2HB  PRO A 181      12.107  11.385   0.209  1.00  1.28           H  
ATOM   2755 1HG  PRO A 181      13.492  12.199  -2.405  1.00  1.28           H  
ATOM   2756 2HG  PRO A 181      13.821  12.781  -0.770  1.00  1.28           H  
ATOM   2757 1HD  PRO A 181      15.316  10.817  -2.012  1.00  1.28           H  
ATOM   2758 2HD  PRO A 181      15.117  10.844  -0.190  1.00  1.28           H  
ATOM   2759  N   GLN A 182      10.698   9.136  -2.922  1.00  1.61           N  
ATOM   2760  CA  GLN A 182      10.282   8.921  -4.304  1.00  1.61           C  
ATOM   2761  C   GLN A 182       8.766   8.806  -4.396  1.00  1.61           C  
ATOM   2762  O   GLN A 182       8.077   9.812  -4.566  1.00  1.61           O  
ATOM   2763  OXT GLN A 182       8.231   7.760  -4.035  1.00  1.61           O  
ATOM   2764  CB  GLN A 182      10.952   7.656  -4.892  1.00  1.61           C  
ATOM   2765  CG  GLN A 182      10.719   7.465  -6.389  1.00  1.61           C  
ATOM   2766  CD  GLN A 182      11.462   6.254  -6.985  1.00  1.61           C  
ATOM   2767  OE1 GLN A 182      10.990   5.111  -6.902  1.00  1.61           O  
ATOM   2768  NE2 GLN A 182      12.621   6.506  -7.581  1.00  1.61           N  
ATOM   2769  H   GLN A 182      10.048   9.005  -2.154  1.00  1.61           H  
ATOM   2770  HA  GLN A 182      10.590   9.783  -4.896  1.00  1.61           H  
ATOM   2771 1HB  GLN A 182      12.028   7.678  -4.735  1.00  1.61           H  
ATOM   2772 2HB  GLN A 182      10.572   6.773  -4.380  1.00  1.61           H  
ATOM   2773 1HG  GLN A 182       9.652   7.327  -6.561  1.00  1.61           H  
ATOM   2774 2HG  GLN A 182      11.064   8.360  -6.906  1.00  1.61           H  
ATOM   2775 1HE2 GLN A 182      13.154   5.762  -7.986  1.00  1.61           H  
ATOM   2776 2HE2 GLN A 182      12.965   7.446  -7.621  1.00  1.61           H  
TER    2777
ENDMDL

REMARK ID 642424 MODEL 4 8y58-n04
PFRMAT TS
TARGET 8y58-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.344   1.205  -1.000  1.00  1.41           N  
ATOM      2  CA  GLY A   1       1.246   1.145   0.142  1.00  1.41           C  
ATOM      3  C   GLY A   1       2.324   2.218   0.022  1.00  1.41           C  
ATOM      4  O   GLY A   1       2.010   3.359  -0.328  1.00  1.41           O  
ATOM      5  H   GLY A   1       0.451   0.512  -1.751  1.00  1.41           H  
ATOM      6 1HA  GLY A   1       0.680   1.286   1.063  1.00  1.41           H  
ATOM      7 2HA  GLY A   1       1.686   0.158   0.177  1.00  1.41           H  
ATOM      8  N   PRO A   2       3.565   1.935   0.439  1.00  1.25           N  
ATOM      9  CA  PRO A   2       4.730   2.786   0.291  1.00  1.25           C  
ATOM     10  C   PRO A   2       5.066   3.097  -1.161  1.00  1.25           C  
ATOM     11  O   PRO A   2       4.954   2.238  -2.051  1.00  1.25           O  
ATOM     12  CB  PRO A   2       5.838   1.949   0.936  1.00  1.25           C  
ATOM     13  CG  PRO A   2       5.118   1.032   1.897  1.00  1.25           C  
ATOM     14  CD  PRO A   2       3.814   0.713   1.213  1.00  1.25           C  
ATOM     15  HA  PRO A   2       4.568   3.717   0.852  1.00  1.25           H  
ATOM     16 1HB  PRO A   2       6.387   1.407   0.168  1.00  1.25           H  
ATOM     17 2HB  PRO A   2       6.563   2.609   1.435  1.00  1.25           H  
ATOM     18 1HG  PRO A   2       5.726   0.134   2.086  1.00  1.25           H  
ATOM     19 2HG  PRO A   2       4.978   1.532   2.866  1.00  1.25           H  
ATOM     20 1HD  PRO A   2       3.940  -0.146   0.548  1.00  1.25           H  
ATOM     21 2HD  PRO A   2       3.037   0.552   1.975  1.00  1.25           H  
ATOM     22  N   ALA A   3       5.536   4.313  -1.378  1.00  1.09           N  
ATOM     23  CA  ALA A   3       5.995   4.704  -2.693  1.00  1.09           C  
ATOM     24  C   ALA A   3       7.488   4.592  -2.721  1.00  1.09           C  
ATOM     25  O   ALA A   3       8.157   4.822  -1.712  1.00  1.09           O  
ATOM     26  CB  ALA A   3       5.574   6.112  -3.043  1.00  1.09           C  
ATOM     27  H   ALA A   3       5.590   4.973  -0.616  1.00  1.09           H  
ATOM     28  HA  ALA A   3       5.594   4.014  -3.428  1.00  1.09           H  
ATOM     29 1HB  ALA A   3       5.946   6.363  -4.041  1.00  1.09           H  
ATOM     30 2HB  ALA A   3       4.506   6.186  -3.035  1.00  1.09           H  
ATOM     31 3HB  ALA A   3       5.989   6.807  -2.319  1.00  1.09           H  
ATOM     32  N   TYR A   4       8.005   4.268  -3.876  1.00  0.95           N  
ATOM     33  CA  TYR A   4       9.420   4.172  -4.097  1.00  0.95           C  
ATOM     34  C   TYR A   4       9.830   5.145  -5.177  1.00  0.95           C  
ATOM     35  O   TYR A   4       9.032   5.515  -6.037  1.00  0.95           O  
ATOM     36  CB  TYR A   4       9.763   2.722  -4.453  1.00  0.95           C  
ATOM     37  CG  TYR A   4       9.533   1.772  -3.289  1.00  0.95           C  
ATOM     38  CD1 TYR A   4       8.258   1.320  -3.000  1.00  0.95           C  
ATOM     39  CD2 TYR A   4      10.606   1.339  -2.522  1.00  0.95           C  
ATOM     40  CE1 TYR A   4       8.051   0.457  -1.940  1.00  0.95           C  
ATOM     41  CE2 TYR A   4      10.396   0.465  -1.468  1.00  0.95           C  
ATOM     42  CZ  TYR A   4       9.119   0.029  -1.178  1.00  0.95           C  
ATOM     43  OH  TYR A   4       8.900  -0.829  -0.126  1.00  0.95           O  
ATOM     44  H   TYR A   4       7.394   4.054  -4.663  1.00  0.95           H  
ATOM     45  HA  TYR A   4       9.943   4.449  -3.183  1.00  0.95           H  
ATOM     46 1HB  TYR A   4       9.146   2.396  -5.295  1.00  0.95           H  
ATOM     47 2HB  TYR A   4      10.808   2.653  -4.760  1.00  0.95           H  
ATOM     48  HD1 TYR A   4       7.412   1.655  -3.601  1.00  0.95           H  
ATOM     49  HD2 TYR A   4      11.612   1.685  -2.748  1.00  0.95           H  
ATOM     50  HE1 TYR A   4       7.043   0.112  -1.707  1.00  0.95           H  
ATOM     51  HE2 TYR A   4      11.240   0.124  -0.865  1.00  0.95           H  
ATOM     52  HH  TYR A   4       7.993  -1.147  -0.159  1.00  0.95           H  
ATOM     53  N   GLU A   5      11.082   5.553  -5.130  1.00  0.83           N  
ATOM     54  CA  GLU A   5      11.663   6.423  -6.137  1.00  0.83           C  
ATOM     55  C   GLU A   5      12.943   5.768  -6.623  1.00  0.83           C  
ATOM     56  O   GLU A   5      14.020   6.124  -6.149  1.00  0.83           O  
ATOM     57  CB  GLU A   5      11.959   7.811  -5.554  1.00  0.83           C  
ATOM     58  CG  GLU A   5      10.718   8.576  -5.078  1.00  0.83           C  
ATOM     59  CD  GLU A   5      11.021   9.961  -4.554  1.00  0.83           C  
ATOM     60  OE1 GLU A   5      12.172  10.318  -4.482  1.00  0.83           O  
ATOM     61  OE2 GLU A   5      10.090  10.664  -4.234  1.00  0.83           O  
ATOM     62  H   GLU A   5      11.663   5.234  -4.369  1.00  0.83           H  
ATOM     63  HA  GLU A   5      10.972   6.539  -6.970  1.00  0.83           H  
ATOM     64 1HB  GLU A   5      12.640   7.714  -4.709  1.00  0.83           H  
ATOM     65 2HB  GLU A   5      12.456   8.422  -6.309  1.00  0.83           H  
ATOM     66 1HG  GLU A   5      10.020   8.656  -5.909  1.00  0.83           H  
ATOM     67 2HG  GLU A   5      10.233   8.000  -4.292  1.00  0.83           H  
ATOM     68  N   PRO A   6      12.858   4.743  -7.489  1.00  0.75           N  
ATOM     69  CA  PRO A   6      13.974   3.935  -7.909  1.00  0.75           C  
ATOM     70  C   PRO A   6      15.129   4.742  -8.460  1.00  0.75           C  
ATOM     71  O   PRO A   6      14.962   5.717  -9.192  1.00  0.75           O  
ATOM     72  CB  PRO A   6      13.360   3.072  -9.022  1.00  0.75           C  
ATOM     73  CG  PRO A   6      11.905   2.963  -8.668  1.00  0.75           C  
ATOM     74  CD  PRO A   6      11.550   4.304  -8.071  1.00  0.75           C  
ATOM     75  HA  PRO A   6      14.309   3.309  -7.072  1.00  0.75           H  
ATOM     76 1HB  PRO A   6      13.534   3.536  -9.999  1.00  0.75           H  
ATOM     77 2HB  PRO A   6      13.860   2.093  -9.050  1.00  0.75           H  
ATOM     78 1HG  PRO A   6      11.321   2.729  -9.573  1.00  0.75           H  
ATOM     79 2HG  PRO A   6      11.737   2.138  -7.964  1.00  0.75           H  
ATOM     80 1HD  PRO A   6      11.164   5.004  -8.806  1.00  0.75           H  
ATOM     81 2HD  PRO A   6      10.826   4.089  -7.322  1.00  0.75           H  
ATOM     82  N   THR A   7      16.297   4.281  -8.087  1.00  0.70           N  
ATOM     83  CA  THR A   7      17.589   4.786  -8.493  1.00  0.70           C  
ATOM     84  C   THR A   7      18.197   3.577  -9.155  1.00  0.70           C  
ATOM     85  O   THR A   7      17.999   2.479  -8.645  1.00  0.70           O  
ATOM     86  CB  THR A   7      18.416   5.242  -7.281  1.00  0.70           C  
ATOM     87  OG1 THR A   7      17.722   6.283  -6.584  1.00  0.70           O  
ATOM     88  CG2 THR A   7      19.738   5.750  -7.730  1.00  0.70           C  
ATOM     89  H   THR A   7      16.294   3.501  -7.453  1.00  0.70           H  
ATOM     90  HA  THR A   7      17.487   5.593  -9.221  1.00  0.70           H  
ATOM     91  HB  THR A   7      18.567   4.400  -6.606  1.00  0.70           H  
ATOM     92  HG1 THR A   7      17.411   6.938  -7.217  1.00  0.70           H  
ATOM     93 1HG2 THR A   7      20.325   6.072  -6.873  1.00  0.70           H  
ATOM     94 2HG2 THR A   7      20.268   4.962  -8.255  1.00  0.70           H  
ATOM     95 3HG2 THR A   7      19.573   6.593  -8.397  1.00  0.70           H  
ATOM     96  N   LEU A   8      18.821   3.724 -10.305  1.00  0.67           N  
ATOM     97  CA  LEU A   8      19.306   2.544 -11.008  1.00  0.67           C  
ATOM     98  C   LEU A   8      20.617   2.042 -10.448  1.00  0.67           C  
ATOM     99  O   LEU A   8      21.459   2.835 -10.019  1.00  0.67           O  
ATOM    100  CB  LEU A   8      19.420   2.877 -12.471  1.00  0.67           C  
ATOM    101  CG  LEU A   8      18.119   3.288 -13.093  1.00  0.67           C  
ATOM    102  CD1 LEU A   8      18.361   3.669 -14.479  1.00  0.67           C  
ATOM    103  CD2 LEU A   8      17.139   2.161 -13.006  1.00  0.67           C  
ATOM    104  H   LEU A   8      18.964   4.653 -10.698  1.00  0.67           H  
ATOM    105  HA  LEU A   8      18.575   1.751 -10.904  1.00  0.67           H  
ATOM    106 1HB  LEU A   8      20.112   3.706 -12.590  1.00  0.67           H  
ATOM    107 2HB  LEU A   8      19.790   2.012 -13.002  1.00  0.67           H  
ATOM    108  HG  LEU A   8      17.718   4.162 -12.567  1.00  0.67           H  
ATOM    109 1HD1 LEU A   8      17.426   3.978 -14.946  1.00  0.67           H  
ATOM    110 2HD1 LEU A   8      19.076   4.493 -14.511  1.00  0.67           H  
ATOM    111 3HD1 LEU A   8      18.763   2.808 -14.985  1.00  0.67           H  
ATOM    112 1HD2 LEU A   8      16.216   2.492 -13.461  1.00  0.67           H  
ATOM    113 2HD2 LEU A   8      17.521   1.291 -13.531  1.00  0.67           H  
ATOM    114 3HD2 LEU A   8      16.964   1.903 -11.964  1.00  0.67           H  
ATOM    115  N   ASP A   9      20.786   0.716 -10.432  1.00  0.65           N  
ATOM    116  CA  ASP A   9      22.008   0.101  -9.931  1.00  0.65           C  
ATOM    117  C   ASP A   9      23.028  -0.208 -11.060  1.00  0.65           C  
ATOM    118  O   ASP A   9      22.897  -1.211 -11.772  1.00  0.65           O  
ATOM    119  CB  ASP A   9      21.648  -1.157  -9.134  1.00  0.65           C  
ATOM    120  CG  ASP A   9      22.836  -1.821  -8.407  1.00  0.65           C  
ATOM    121  OD1 ASP A   9      23.994  -1.639  -8.779  1.00  0.65           O  
ATOM    122  OD2 ASP A   9      22.570  -2.476  -7.415  1.00  0.65           O  
ATOM    123  H   ASP A   9      20.030   0.109 -10.758  1.00  0.65           H  
ATOM    124  HA  ASP A   9      22.420   0.789  -9.215  1.00  0.65           H  
ATOM    125 1HB  ASP A   9      20.893  -0.898  -8.392  1.00  0.65           H  
ATOM    126 2HB  ASP A   9      21.185  -1.884  -9.798  1.00  0.65           H  
ATOM    127  N   PRO A  10      24.135   0.544 -11.163  1.00  0.64           N  
ATOM    128  CA  PRO A  10      25.109   0.457 -12.223  1.00  0.64           C  
ATOM    129  C   PRO A  10      25.865  -0.847 -12.207  1.00  0.64           C  
ATOM    130  O   PRO A  10      26.545  -1.150 -13.187  1.00  0.64           O  
ATOM    131  CB  PRO A  10      26.051   1.628 -11.925  1.00  0.64           C  
ATOM    132  CG  PRO A  10      25.935   1.841 -10.447  1.00  0.64           C  
ATOM    133  CD  PRO A  10      24.506   1.505 -10.110  1.00  0.64           C  
ATOM    134  HA  PRO A  10      24.607   0.578 -13.188  1.00  0.64           H  
ATOM    135 1HB  PRO A  10      27.075   1.369 -12.234  1.00  0.64           H  
ATOM    136 2HB  PRO A  10      25.755   2.512 -12.504  1.00  0.64           H  
ATOM    137 1HG  PRO A  10      26.653   1.196  -9.917  1.00  0.64           H  
ATOM    138 2HG  PRO A  10      26.192   2.879 -10.190  1.00  0.64           H  
ATOM    139 1HD  PRO A  10      24.513   1.031  -9.115  1.00  0.64           H  
ATOM    140 2HD  PRO A  10      23.885   2.397 -10.166  1.00  0.64           H  
ATOM    141  N   ARG A  11      25.792  -1.599 -11.091  1.00  0.64           N  
ATOM    142  CA  ARG A  11      26.527  -2.846 -10.972  1.00  0.64           C  
ATOM    143  C   ARG A  11      25.799  -3.979 -11.654  1.00  0.64           C  
ATOM    144  O   ARG A  11      26.389  -5.023 -11.914  1.00  0.64           O  
ATOM    145  CB  ARG A  11      26.685  -3.245  -9.527  1.00  0.64           C  
ATOM    146  CG  ARG A  11      27.474  -2.291  -8.677  1.00  0.64           C  
ATOM    147  CD  ARG A  11      27.443  -2.734  -7.278  1.00  0.64           C  
ATOM    148  NE  ARG A  11      26.079  -2.747  -6.789  1.00  0.64           N  
ATOM    149  CZ  ARG A  11      25.692  -3.188  -5.575  1.00  0.64           C  
ATOM    150  NH1 ARG A  11      26.585  -3.623  -4.700  1.00  0.64           N  
ATOM    151  NH2 ARG A  11      24.408  -3.188  -5.274  1.00  0.64           N  
ATOM    152  H   ARG A  11      25.189  -1.341 -10.298  1.00  0.64           H  
ATOM    153  HA  ARG A  11      27.507  -2.722 -11.428  1.00  0.64           H  
ATOM    154 1HB  ARG A  11      25.701  -3.358  -9.076  1.00  0.64           H  
ATOM    155 2HB  ARG A  11      27.176  -4.219  -9.475  1.00  0.64           H  
ATOM    156 1HG  ARG A  11      28.506  -2.247  -9.019  1.00  0.64           H  
ATOM    157 2HG  ARG A  11      27.016  -1.300  -8.737  1.00  0.64           H  
ATOM    158 1HD  ARG A  11      27.846  -3.742  -7.199  1.00  0.64           H  
ATOM    159 2HD  ARG A  11      28.024  -2.054  -6.659  1.00  0.64           H  
ATOM    160  HE  ARG A  11      25.335  -2.417  -7.444  1.00  0.64           H  
ATOM    161 1HH1 ARG A  11      27.567  -3.623  -4.937  1.00  0.64           H  
ATOM    162 2HH1 ARG A  11      26.284  -3.954  -3.795  1.00  0.64           H  
ATOM    163 1HH2 ARG A  11      23.723  -2.867  -5.989  1.00  0.64           H  
ATOM    164 2HH2 ARG A  11      24.091  -3.514  -4.381  1.00  0.64           H  
ATOM    165  N   CYS A  12      24.499  -3.798 -11.902  1.00  0.64           N  
ATOM    166  CA  CYS A  12      23.751  -4.861 -12.545  1.00  0.64           C  
ATOM    167  C   CYS A  12      23.537  -4.511 -14.010  1.00  0.64           C  
ATOM    168  O   CYS A  12      23.257  -5.369 -14.856  1.00  0.64           O  
ATOM    169  CB  CYS A  12      22.393  -5.061 -11.884  1.00  0.64           C  
ATOM    170  SG  CYS A  12      21.302  -3.736 -12.144  1.00  0.64           S  
ATOM    171  H   CYS A  12      24.040  -2.918 -11.668  1.00  0.64           H  
ATOM    172  HA  CYS A  12      24.312  -5.775 -12.445  1.00  0.64           H  
ATOM    173 1HB  CYS A  12      21.931  -5.973 -12.265  1.00  0.64           H  
ATOM    174 2HB  CYS A  12      22.529  -5.183 -10.810  1.00  0.64           H  
ATOM    175  HG  CYS A  12      22.153  -2.757 -11.756  1.00  0.64           H  
ATOM    176  N   ALA A  13      23.748  -3.242 -14.326  1.00  0.63           N  
ATOM    177  CA  ALA A  13      23.508  -2.771 -15.674  1.00  0.63           C  
ATOM    178  C   ALA A  13      24.338  -3.488 -16.746  1.00  0.63           C  
ATOM    179  O   ALA A  13      25.561  -3.665 -16.621  1.00  0.63           O  
ATOM    180  CB  ALA A  13      23.810  -1.285 -15.742  1.00  0.63           C  
ATOM    181  H   ALA A  13      23.975  -2.578 -13.587  1.00  0.63           H  
ATOM    182  HA  ALA A  13      22.454  -2.940 -15.902  1.00  0.63           H  
ATOM    183 1HB  ALA A  13      23.586  -0.917 -16.745  1.00  0.63           H  
ATOM    184 2HB  ALA A  13      23.198  -0.758 -15.015  1.00  0.63           H  
ATOM    185 3HB  ALA A  13      24.860  -1.115 -15.515  1.00  0.63           H  
ATOM    186  N   ASN A  14      23.655  -3.791 -17.849  1.00  0.62           N  
ATOM    187  CA  ASN A  14      24.207  -4.357 -19.087  1.00  0.62           C  
ATOM    188  C   ASN A  14      25.124  -3.397 -19.845  1.00  0.62           C  
ATOM    189  O   ASN A  14      24.935  -2.183 -19.824  1.00  0.62           O  
ATOM    190  CB  ASN A  14      23.105  -4.865 -19.989  1.00  0.62           C  
ATOM    191  CG  ASN A  14      23.615  -5.580 -21.284  1.00  0.62           C  
ATOM    192  OD1 ASN A  14      23.731  -4.951 -22.344  1.00  0.62           O  
ATOM    193  ND2 ASN A  14      23.955  -6.837 -21.201  1.00  0.62           N  
ATOM    194  H   ASN A  14      22.638  -3.678 -17.803  1.00  0.62           H  
ATOM    195  HA  ASN A  14      24.813  -5.223 -18.810  1.00  0.62           H  
ATOM    196 1HB  ASN A  14      22.503  -5.573 -19.412  1.00  0.62           H  
ATOM    197 2HB  ASN A  14      22.457  -4.040 -20.260  1.00  0.62           H  
ATOM    198 1HD2 ASN A  14      24.300  -7.317 -22.006  1.00  0.62           H  
ATOM    199 2HD2 ASN A  14      23.902  -7.310 -20.316  1.00  0.62           H  
ATOM    200  N   ARG A  15      26.099  -3.958 -20.560  1.00  0.61           N  
ATOM    201  CA  ARG A  15      27.059  -3.211 -21.385  1.00  0.61           C  
ATOM    202  C   ARG A  15      26.417  -2.330 -22.465  1.00  0.61           C  
ATOM    203  O   ARG A  15      27.015  -1.357 -22.924  1.00  0.61           O  
ATOM    204  CB  ARG A  15      28.005  -4.183 -22.074  1.00  0.61           C  
ATOM    205  CG  ARG A  15      28.987  -4.858 -21.175  1.00  0.61           C  
ATOM    206  CD  ARG A  15      29.912  -5.767 -21.924  1.00  0.61           C  
ATOM    207  NE  ARG A  15      30.819  -6.441 -21.028  1.00  0.61           N  
ATOM    208  CZ  ARG A  15      30.514  -7.565 -20.406  1.00  0.61           C  
ATOM    209  NH1 ARG A  15      29.332  -8.109 -20.595  1.00  0.61           N  
ATOM    210  NH2 ARG A  15      31.395  -8.095 -19.608  1.00  0.61           N  
ATOM    211  H   ARG A  15      26.188  -4.964 -20.527  1.00  0.61           H  
ATOM    212  HA  ARG A  15      27.640  -2.567 -20.723  1.00  0.61           H  
ATOM    213 1HB  ARG A  15      27.427  -4.955 -22.581  1.00  0.61           H  
ATOM    214 2HB  ARG A  15      28.575  -3.651 -22.836  1.00  0.61           H  
ATOM    215 1HG  ARG A  15      29.579  -4.089 -20.709  1.00  0.61           H  
ATOM    216 2HG  ARG A  15      28.464  -5.435 -20.412  1.00  0.61           H  
ATOM    217 1HD  ARG A  15      29.327  -6.523 -22.440  1.00  0.61           H  
ATOM    218 2HD  ARG A  15      30.497  -5.216 -22.649  1.00  0.61           H  
ATOM    219  HE  ARG A  15      31.752  -6.047 -20.827  1.00  0.61           H  
ATOM    220 1HH1 ARG A  15      28.669  -7.670 -21.214  1.00  0.61           H  
ATOM    221 2HH1 ARG A  15      29.053  -8.938 -20.077  1.00  0.61           H  
ATOM    222 1HH2 ARG A  15      32.292  -7.605 -19.489  1.00  0.61           H  
ATOM    223 2HH2 ARG A  15      31.203  -8.948 -19.118  1.00  0.61           H  
ATOM    224  N   GLY A  16      25.214  -2.677 -22.911  1.00  0.60           N  
ATOM    225  CA  GLY A  16      24.533  -1.911 -23.941  1.00  0.60           C  
ATOM    226  C   GLY A  16      23.808  -0.695 -23.364  1.00  0.60           C  
ATOM    227  O   GLY A  16      23.157   0.039 -24.112  1.00  0.60           O  
ATOM    228  H   GLY A  16      24.739  -3.485 -22.529  1.00  0.60           H  
ATOM    229 1HA  GLY A  16      25.252  -1.586 -24.692  1.00  0.60           H  
ATOM    230 2HA  GLY A  16      23.815  -2.554 -24.448  1.00  0.60           H  
ATOM    231  N   LEU A  17      23.905  -0.491 -22.044  1.00  0.60           N  
ATOM    232  CA  LEU A  17      23.241   0.616 -21.372  1.00  0.60           C  
ATOM    233  C   LEU A  17      24.154   1.662 -20.734  1.00  0.60           C  
ATOM    234  O   LEU A  17      25.232   1.359 -20.216  1.00  0.60           O  
ATOM    235  CB  LEU A  17      22.378   0.086 -20.254  1.00  0.60           C  
ATOM    236  CG  LEU A  17      21.347  -0.893 -20.627  1.00  0.60           C  
ATOM    237  CD1 LEU A  17      20.705  -1.332 -19.375  1.00  0.60           C  
ATOM    238  CD2 LEU A  17      20.360  -0.272 -21.601  1.00  0.60           C  
ATOM    239  H   LEU A  17      24.445  -1.129 -21.464  1.00  0.60           H  
ATOM    240  HA  LEU A  17      22.616   1.117 -22.102  1.00  0.60           H  
ATOM    241 1HB  LEU A  17      23.029  -0.394 -19.522  1.00  0.60           H  
ATOM    242 2HB  LEU A  17      21.892   0.923 -19.775  1.00  0.60           H  
ATOM    243  HG  LEU A  17      21.805  -1.764 -21.097  1.00  0.60           H  
ATOM    244 1HD1 LEU A  17      19.962  -2.024 -19.606  1.00  0.60           H  
ATOM    245 2HD1 LEU A  17      21.447  -1.785 -18.717  1.00  0.60           H  
ATOM    246 3HD1 LEU A  17      20.261  -0.502 -18.883  1.00  0.60           H  
ATOM    247 1HD2 LEU A  17      19.601  -1.001 -21.860  1.00  0.60           H  
ATOM    248 2HD2 LEU A  17      19.894   0.591 -21.151  1.00  0.60           H  
ATOM    249 3HD2 LEU A  17      20.882   0.036 -22.499  1.00  0.60           H  
ATOM    250  N   VAL A  18      23.660   2.893 -20.708  1.00  0.60           N  
ATOM    251  CA  VAL A  18      24.312   4.002 -20.025  1.00  0.60           C  
ATOM    252  C   VAL A  18      23.374   4.613 -18.994  1.00  0.60           C  
ATOM    253  O   VAL A  18      22.226   4.944 -19.304  1.00  0.60           O  
ATOM    254  CB  VAL A  18      24.743   5.081 -21.032  1.00  0.60           C  
ATOM    255  CG1 VAL A  18      25.378   6.258 -20.323  1.00  0.60           C  
ATOM    256  CG2 VAL A  18      25.698   4.469 -22.019  1.00  0.60           C  
ATOM    257  H   VAL A  18      22.782   3.056 -21.197  1.00  0.60           H  
ATOM    258  HA  VAL A  18      25.198   3.628 -19.512  1.00  0.60           H  
ATOM    259  HB  VAL A  18      23.877   5.442 -21.552  1.00  0.60           H  
ATOM    260 1HG1 VAL A  18      25.667   7.010 -21.050  1.00  0.60           H  
ATOM    261 2HG1 VAL A  18      24.667   6.694 -19.620  1.00  0.60           H  
ATOM    262 3HG1 VAL A  18      26.260   5.921 -19.780  1.00  0.60           H  
ATOM    263 1HG2 VAL A  18      26.000   5.205 -22.753  1.00  0.60           H  
ATOM    264 2HG2 VAL A  18      26.561   4.116 -21.487  1.00  0.60           H  
ATOM    265 3HG2 VAL A  18      25.209   3.642 -22.511  1.00  0.60           H  
ATOM    266  N   LEU A  19      23.862   4.753 -17.763  1.00  0.61           N  
ATOM    267  CA  LEU A  19      23.067   5.342 -16.689  1.00  0.61           C  
ATOM    268  C   LEU A  19      23.474   6.787 -16.462  1.00  0.61           C  
ATOM    269  O   LEU A  19      24.646   7.146 -16.610  1.00  0.61           O  
ATOM    270  CB  LEU A  19      23.229   4.563 -15.370  1.00  0.61           C  
ATOM    271  CG  LEU A  19      22.342   3.294 -15.166  1.00  0.61           C  
ATOM    272  CD1 LEU A  19      22.627   2.236 -16.248  1.00  0.61           C  
ATOM    273  CD2 LEU A  19      22.648   2.749 -13.774  1.00  0.61           C  
ATOM    274  H   LEU A  19      24.808   4.457 -17.572  1.00  0.61           H  
ATOM    275  HA  LEU A  19      22.019   5.321 -16.975  1.00  0.61           H  
ATOM    276 1HB  LEU A  19      24.268   4.256 -15.279  1.00  0.61           H  
ATOM    277 2HB  LEU A  19      23.008   5.251 -14.548  1.00  0.61           H  
ATOM    278  HG  LEU A  19      21.289   3.565 -15.238  1.00  0.61           H  
ATOM    279 1HD1 LEU A  19      21.999   1.366 -16.081  1.00  0.61           H  
ATOM    280 2HD1 LEU A  19      22.406   2.645 -17.221  1.00  0.61           H  
ATOM    281 3HD1 LEU A  19      23.675   1.941 -16.205  1.00  0.61           H  
ATOM    282 1HD2 LEU A  19      22.062   1.866 -13.567  1.00  0.61           H  
ATOM    283 2HD2 LEU A  19      23.688   2.506 -13.737  1.00  0.61           H  
ATOM    284 3HD2 LEU A  19      22.432   3.511 -13.023  1.00  0.61           H  
ATOM    285  N   SER A  20      22.508   7.595 -16.051  1.00  0.61           N  
ATOM    286  CA  SER A  20      22.748   8.997 -15.745  1.00  0.61           C  
ATOM    287  C   SER A  20      23.631   9.191 -14.522  1.00  0.61           C  
ATOM    288  O   SER A  20      23.675   8.343 -13.635  1.00  0.61           O  
ATOM    289  CB  SER A  20      21.414   9.694 -15.549  1.00  0.61           C  
ATOM    290  OG  SER A  20      20.718   9.209 -14.402  1.00  0.61           O  
ATOM    291  H   SER A  20      21.560   7.218 -15.995  1.00  0.61           H  
ATOM    292  HA  SER A  20      23.253   9.447 -16.602  1.00  0.61           H  
ATOM    293 1HB  SER A  20      21.575  10.764 -15.447  1.00  0.61           H  
ATOM    294 2HB  SER A  20      20.814   9.542 -16.432  1.00  0.61           H  
ATOM    295  HG  SER A  20      19.944   9.829 -14.293  1.00  0.61           H  
ATOM    296  N   GLU A  21      24.231  10.374 -14.402  1.00  0.61           N  
ATOM    297  CA  GLU A  21      25.100  10.702 -13.266  1.00  0.61           C  
ATOM    298  C   GLU A  21      24.372  10.612 -11.925  1.00  0.61           C  
ATOM    299  O   GLU A  21      24.945  10.209 -10.916  1.00  0.61           O  
ATOM    300  CB  GLU A  21      25.682  12.103 -13.446  1.00  0.61           C  
ATOM    301  CG  GLU A  21      26.700  12.221 -14.578  1.00  0.61           C  
ATOM    302  CD  GLU A  21      27.218  13.630 -14.774  1.00  0.61           C  
ATOM    303  OE1 GLU A  21      26.701  14.528 -14.153  1.00  0.61           O  
ATOM    304  OE2 GLU A  21      28.133  13.802 -15.546  1.00  0.61           O  
ATOM    305  H   GLU A  21      24.130  11.047 -15.148  1.00  0.61           H  
ATOM    306  HA  GLU A  21      25.921   9.982 -13.250  1.00  0.61           H  
ATOM    307 1HB  GLU A  21      24.873  12.809 -13.641  1.00  0.61           H  
ATOM    308 2HB  GLU A  21      26.168  12.415 -12.521  1.00  0.61           H  
ATOM    309 1HG  GLU A  21      27.542  11.564 -14.362  1.00  0.61           H  
ATOM    310 2HG  GLU A  21      26.236  11.877 -15.502  1.00  0.61           H  
ATOM    311  N   ASP A  22      23.090  10.963 -11.939  1.00  0.61           N  
ATOM    312  CA  ASP A  22      22.249  10.922 -10.751  1.00  0.61           C  
ATOM    313  C   ASP A  22      21.538   9.572 -10.630  1.00  0.61           C  
ATOM    314  O   ASP A  22      20.725   9.365  -9.726  1.00  0.61           O  
ATOM    315  CB  ASP A  22      21.219  12.053 -10.794  1.00  0.61           C  
ATOM    316  CG  ASP A  22      21.875  13.443 -10.677  1.00  0.61           C  
ATOM    317  OD1 ASP A  22      22.792  13.581  -9.904  1.00  0.61           O  
ATOM    318  OD2 ASP A  22      21.459  14.338 -11.369  1.00  0.61           O  
ATOM    319  H   ASP A  22      22.692  11.277 -12.810  1.00  0.61           H  
ATOM    320  HA  ASP A  22      22.880  11.055  -9.872  1.00  0.61           H  
ATOM    321 1HB  ASP A  22      20.659  12.001 -11.734  1.00  0.61           H  
ATOM    322 2HB  ASP A  22      20.504  11.928  -9.982  1.00  0.61           H  
ATOM    323  N   ARG A  23      21.815   8.675 -11.584  1.00  0.60           N  
ATOM    324  CA  ARG A  23      21.251   7.338 -11.676  1.00  0.60           C  
ATOM    325  C   ARG A  23      19.720   7.309 -11.776  1.00  0.60           C  
ATOM    326  O   ARG A  23      19.081   6.303 -11.460  1.00  0.60           O  
ATOM    327  CB  ARG A  23      21.743   6.550 -10.480  1.00  0.60           C  
ATOM    328  CG  ARG A  23      23.243   6.358 -10.417  1.00  0.60           C  
ATOM    329  CD  ARG A  23      23.677   5.904  -9.064  1.00  0.60           C  
ATOM    330  NE  ARG A  23      23.089   4.638  -8.697  1.00  0.60           N  
ATOM    331  CZ  ARG A  23      23.177   4.053  -7.493  1.00  0.60           C  
ATOM    332  NH1 ARG A  23      23.856   4.604  -6.509  1.00  0.60           N  
ATOM    333  NH2 ARG A  23      22.557   2.916  -7.335  1.00  0.60           N  
ATOM    334  H   ARG A  23      22.507   8.893 -12.289  1.00  0.60           H  
ATOM    335  HA  ARG A  23      21.657   6.874 -12.577  1.00  0.60           H  
ATOM    336 1HB  ARG A  23      21.468   7.044  -9.571  1.00  0.60           H  
ATOM    337 2HB  ARG A  23      21.285   5.560 -10.481  1.00  0.60           H  
ATOM    338 1HG  ARG A  23      23.535   5.597 -11.143  1.00  0.60           H  
ATOM    339 2HG  ARG A  23      23.746   7.301 -10.655  1.00  0.60           H  
ATOM    340 1HD  ARG A  23      24.760   5.793  -9.050  1.00  0.60           H  
ATOM    341 2HD  ARG A  23      23.377   6.645  -8.324  1.00  0.60           H  
ATOM    342  HE  ARG A  23      22.526   4.138  -9.395  1.00  0.60           H  
ATOM    343 1HH1 ARG A  23      24.325   5.486  -6.653  1.00  0.60           H  
ATOM    344 2HH1 ARG A  23      23.905   4.146  -5.611  1.00  0.60           H  
ATOM    345 1HH2 ARG A  23      22.042   2.562  -8.147  1.00  0.60           H  
ATOM    346 2HH2 ARG A  23      22.582   2.422  -6.457  1.00  0.60           H  
ATOM    347  N   ASP A  24      19.109   8.402 -12.259  1.00  0.59           N  
ATOM    348  CA  ASP A  24      17.654   8.418 -12.405  1.00  0.59           C  
ATOM    349  C   ASP A  24      17.167   8.007 -13.789  1.00  0.59           C  
ATOM    350  O   ASP A  24      15.957   7.936 -14.026  1.00  0.59           O  
ATOM    351  CB  ASP A  24      17.090   9.809 -12.119  1.00  0.59           C  
ATOM    352  CG  ASP A  24      17.521  10.924 -13.132  1.00  0.59           C  
ATOM    353  OD1 ASP A  24      18.465  10.742 -13.903  1.00  0.59           O  
ATOM    354  OD2 ASP A  24      16.857  11.952 -13.133  1.00  0.59           O  
ATOM    355  H   ASP A  24      19.670   9.201 -12.505  1.00  0.59           H  
ATOM    356  HA  ASP A  24      17.229   7.721 -11.680  1.00  0.59           H  
ATOM    357 1HB  ASP A  24      15.996   9.755 -12.104  1.00  0.59           H  
ATOM    358 2HB  ASP A  24      17.409  10.118 -11.121  1.00  0.59           H  
ATOM    359  N   SER A  25      18.089   7.695 -14.693  1.00  0.59           N  
ATOM    360  CA  SER A  25      17.651   7.293 -16.016  1.00  0.59           C  
ATOM    361  C   SER A  25      18.635   6.407 -16.761  1.00  0.59           C  
ATOM    362  O   SER A  25      19.835   6.373 -16.461  1.00  0.59           O  
ATOM    363  CB  SER A  25      17.332   8.539 -16.834  1.00  0.59           C  
ATOM    364  OG  SER A  25      18.462   9.301 -17.108  1.00  0.59           O  
ATOM    365  H   SER A  25      19.070   7.850 -14.483  1.00  0.59           H  
ATOM    366  HA  SER A  25      16.737   6.719 -15.887  1.00  0.59           H  
ATOM    367 1HB  SER A  25      16.858   8.260 -17.755  1.00  0.59           H  
ATOM    368 2HB  SER A  25      16.627   9.149 -16.292  1.00  0.59           H  
ATOM    369  HG  SER A  25      18.736   9.668 -16.257  1.00  0.59           H  
ATOM    370  N   VAL A  26      18.117   5.706 -17.772  1.00  0.60           N  
ATOM    371  CA  VAL A  26      18.952   4.820 -18.585  1.00  0.60           C  
ATOM    372  C   VAL A  26      18.663   4.825 -20.082  1.00  0.60           C  
ATOM    373  O   VAL A  26      17.510   4.789 -20.510  1.00  0.60           O  
ATOM    374  CB  VAL A  26      18.807   3.388 -18.044  1.00  0.60           C  
ATOM    375  CG1 VAL A  26      17.332   2.955 -18.076  1.00  0.60           C  
ATOM    376  CG2 VAL A  26      19.623   2.451 -18.847  1.00  0.60           C  
ATOM    377  H   VAL A  26      17.114   5.803 -17.944  1.00  0.60           H  
ATOM    378  HA  VAL A  26      19.983   5.130 -18.446  1.00  0.60           H  
ATOM    379  HB  VAL A  26      19.161   3.369 -17.046  1.00  0.60           H  
ATOM    380 1HG1 VAL A  26      17.243   1.948 -17.680  1.00  0.60           H  
ATOM    381 2HG1 VAL A  26      16.736   3.640 -17.468  1.00  0.60           H  
ATOM    382 3HG1 VAL A  26      16.970   2.975 -19.096  1.00  0.60           H  
ATOM    383 1HG2 VAL A  26      19.519   1.476 -18.431  1.00  0.60           H  
ATOM    384 2HG2 VAL A  26      19.283   2.440 -19.866  1.00  0.60           H  
ATOM    385 3HG2 VAL A  26      20.665   2.759 -18.816  1.00  0.60           H  
ATOM    386  N   ARG A  27      19.722   4.787 -20.891  1.00  0.62           N  
ATOM    387  CA  ARG A  27      19.581   4.745 -22.347  1.00  0.62           C  
ATOM    388  C   ARG A  27      20.410   3.648 -22.965  1.00  0.62           C  
ATOM    389  O   ARG A  27      21.339   3.128 -22.347  1.00  0.62           O  
ATOM    390  CB  ARG A  27      20.052   6.020 -23.016  1.00  0.62           C  
ATOM    391  CG  ARG A  27      21.521   6.328 -22.859  1.00  0.62           C  
ATOM    392  CD  ARG A  27      21.905   7.473 -23.719  1.00  0.62           C  
ATOM    393  NE  ARG A  27      23.288   7.901 -23.534  1.00  0.62           N  
ATOM    394  CZ  ARG A  27      24.372   7.390 -24.166  1.00  0.62           C  
ATOM    395  NH1 ARG A  27      24.276   6.395 -25.027  1.00  0.62           N  
ATOM    396  NH2 ARG A  27      25.566   7.906 -23.916  1.00  0.62           N  
ATOM    397  H   ARG A  27      20.654   4.816 -20.468  1.00  0.62           H  
ATOM    398  HA  ARG A  27      18.534   4.573 -22.599  1.00  0.62           H  
ATOM    399 1HB  ARG A  27      19.860   5.949 -24.083  1.00  0.62           H  
ATOM    400 2HB  ARG A  27      19.509   6.865 -22.654  1.00  0.62           H  
ATOM    401 1HG  ARG A  27      21.737   6.573 -21.818  1.00  0.62           H  
ATOM    402 2HG  ARG A  27      22.104   5.460 -23.167  1.00  0.62           H  
ATOM    403 1HD  ARG A  27      21.781   7.171 -24.764  1.00  0.62           H  
ATOM    404 2HD  ARG A  27      21.253   8.318 -23.512  1.00  0.62           H  
ATOM    405  HE  ARG A  27      23.446   8.662 -22.891  1.00  0.62           H  
ATOM    406 1HH1 ARG A  27      23.368   5.946 -25.238  1.00  0.62           H  
ATOM    407 2HH1 ARG A  27      25.112   6.055 -25.474  1.00  0.62           H  
ATOM    408 1HH2 ARG A  27      25.659   8.670 -23.261  1.00  0.62           H  
ATOM    409 2HH2 ARG A  27      26.383   7.538 -24.381  1.00  0.62           H  
ATOM    410  N   ASN A  28      20.097   3.300 -24.204  1.00  0.64           N  
ATOM    411  CA  ASN A  28      20.916   2.334 -24.915  1.00  0.64           C  
ATOM    412  C   ASN A  28      22.145   3.072 -25.456  1.00  0.64           C  
ATOM    413  O   ASN A  28      22.111   4.304 -25.575  1.00  0.64           O  
ATOM    414  CB  ASN A  28      20.088   1.668 -26.003  1.00  0.64           C  
ATOM    415  CG  ASN A  28      20.612   0.338 -26.486  1.00  0.64           C  
ATOM    416  OD1 ASN A  28      21.284   0.248 -27.523  1.00  0.64           O  
ATOM    417  ND2 ASN A  28      20.315  -0.707 -25.749  1.00  0.64           N  
ATOM    418  H   ASN A  28      19.305   3.720 -24.704  1.00  0.64           H  
ATOM    419  HA  ASN A  28      21.260   1.575 -24.221  1.00  0.64           H  
ATOM    420 1HB  ASN A  28      19.070   1.520 -25.642  1.00  0.64           H  
ATOM    421 2HB  ASN A  28      20.021   2.340 -26.860  1.00  0.64           H  
ATOM    422 1HD2 ASN A  28      20.641  -1.608 -26.024  1.00  0.64           H  
ATOM    423 2HD2 ASN A  28      19.776  -0.589 -24.913  1.00  0.64           H  
ATOM    424  N   VAL A  29      23.218   2.347 -25.766  1.00  0.67           N  
ATOM    425  CA  VAL A  29      24.354   2.953 -26.463  1.00  0.67           C  
ATOM    426  C   VAL A  29      24.637   2.187 -27.750  1.00  0.67           C  
ATOM    427  O   VAL A  29      24.629   0.958 -27.763  1.00  0.67           O  
ATOM    428  CB  VAL A  29      25.614   2.990 -25.567  1.00  0.67           C  
ATOM    429  CG1 VAL A  29      26.006   1.605 -25.152  1.00  0.67           C  
ATOM    430  CG2 VAL A  29      26.767   3.649 -26.280  1.00  0.67           C  
ATOM    431  H   VAL A  29      23.219   1.354 -25.531  1.00  0.67           H  
ATOM    432  HA  VAL A  29      24.098   3.976 -26.729  1.00  0.67           H  
ATOM    433  HB  VAL A  29      25.385   3.548 -24.692  1.00  0.67           H  
ATOM    434 1HG1 VAL A  29      26.880   1.645 -24.508  1.00  0.67           H  
ATOM    435 2HG1 VAL A  29      25.206   1.175 -24.630  1.00  0.67           H  
ATOM    436 3HG1 VAL A  29      26.234   1.012 -26.033  1.00  0.67           H  
ATOM    437 1HG2 VAL A  29      27.631   3.676 -25.616  1.00  0.67           H  
ATOM    438 2HG2 VAL A  29      27.024   3.088 -27.156  1.00  0.67           H  
ATOM    439 3HG2 VAL A  29      26.501   4.663 -26.572  1.00  0.67           H  
ATOM    440  N   ASP A  30      24.889   2.924 -28.835  1.00  0.69           N  
ATOM    441  CA  ASP A  30      25.200   2.326 -30.132  1.00  0.69           C  
ATOM    442  C   ASP A  30      26.280   1.243 -30.043  1.00  0.69           C  
ATOM    443  O   ASP A  30      26.126   0.139 -30.569  1.00  0.69           O  
ATOM    444  CB  ASP A  30      25.601   3.432 -31.122  1.00  0.69           C  
ATOM    445  CG  ASP A  30      26.737   4.355 -30.623  1.00  0.69           C  
ATOM    446  OD1 ASP A  30      27.165   4.202 -29.495  1.00  0.69           O  
ATOM    447  OD2 ASP A  30      27.158   5.196 -31.374  1.00  0.69           O  
ATOM    448  H   ASP A  30      24.860   3.930 -28.752  1.00  0.69           H  
ATOM    449  HA  ASP A  30      24.297   1.854 -30.508  1.00  0.69           H  
ATOM    450 1HB  ASP A  30      25.909   2.976 -32.063  1.00  0.69           H  
ATOM    451 2HB  ASP A  30      24.736   4.050 -31.333  1.00  0.69           H  
ATOM    452  N   THR A  31      27.361   1.576 -29.356  1.00  0.71           N  
ATOM    453  CA  THR A  31      28.475   0.674 -29.140  1.00  0.71           C  
ATOM    454  C   THR A  31      28.538   0.226 -27.671  1.00  0.71           C  
ATOM    455  O   THR A  31      28.796   1.055 -26.800  1.00  0.71           O  
ATOM    456  CB  THR A  31      29.805   1.359 -29.484  1.00  0.71           C  
ATOM    457  OG1 THR A  31      29.804   1.756 -30.861  1.00  0.71           O  
ATOM    458  CG2 THR A  31      30.952   0.397 -29.233  1.00  0.71           C  
ATOM    459  H   THR A  31      27.390   2.531 -29.007  1.00  0.71           H  
ATOM    460  HA  THR A  31      28.370  -0.165 -29.812  1.00  0.71           H  
ATOM    461  HB  THR A  31      29.928   2.246 -28.861  1.00  0.71           H  
ATOM    462  HG1 THR A  31      29.191   2.498 -30.973  1.00  0.71           H  
ATOM    463 1HG2 THR A  31      31.895   0.883 -29.474  1.00  0.71           H  
ATOM    464 2HG2 THR A  31      30.955   0.101 -28.185  1.00  0.71           H  
ATOM    465 3HG2 THR A  31      30.828  -0.487 -29.857  1.00  0.71           H  
ATOM    466  N   PRO A  32      28.350  -1.071 -27.360  1.00  0.74           N  
ATOM    467  CA  PRO A  32      28.377  -1.622 -26.017  1.00  0.74           C  
ATOM    468  C   PRO A  32      29.687  -1.278 -25.336  1.00  0.74           C  
ATOM    469  O   PRO A  32      30.743  -1.241 -25.971  1.00  0.74           O  
ATOM    470  CB  PRO A  32      28.242  -3.126 -26.264  1.00  0.74           C  
ATOM    471  CG  PRO A  32      27.495  -3.226 -27.570  1.00  0.74           C  
ATOM    472  CD  PRO A  32      27.996  -2.060 -28.401  1.00  0.74           C  
ATOM    473  HA  PRO A  32      27.529  -1.226 -25.443  1.00  0.74           H  
ATOM    474 1HB  PRO A  32      29.238  -3.590 -26.292  1.00  0.74           H  
ATOM    475 2HB  PRO A  32      27.698  -3.588 -25.424  1.00  0.74           H  
ATOM    476 1HG  PRO A  32      27.683  -4.202 -28.044  1.00  0.74           H  
ATOM    477 2HG  PRO A  32      26.411  -3.165 -27.386  1.00  0.74           H  
ATOM    478 1HD  PRO A  32      28.874  -2.341 -29.002  1.00  0.74           H  
ATOM    479 2HD  PRO A  32      27.146  -1.712 -29.012  1.00  0.74           H  
ATOM    480  N   LEU A  33      29.615  -1.040 -24.043  1.00  0.78           N  
ATOM    481  CA  LEU A  33      30.770  -0.646 -23.267  1.00  0.78           C  
ATOM    482  C   LEU A  33      31.598  -1.867 -22.891  1.00  0.78           C  
ATOM    483  O   LEU A  33      31.051  -2.879 -22.459  1.00  0.78           O  
ATOM    484  CB  LEU A  33      30.235   0.044 -22.025  1.00  0.78           C  
ATOM    485  CG  LEU A  33      29.326   1.235 -22.341  1.00  0.78           C  
ATOM    486  CD1 LEU A  33      28.758   1.750 -21.073  1.00  0.78           C  
ATOM    487  CD2 LEU A  33      30.090   2.298 -23.109  1.00  0.78           C  
ATOM    488  H   LEU A  33      28.711  -1.104 -23.580  1.00  0.78           H  
ATOM    489  HA  LEU A  33      31.377   0.040 -23.857  1.00  0.78           H  
ATOM    490 1HB  LEU A  33      29.646  -0.674 -21.449  1.00  0.78           H  
ATOM    491 2HB  LEU A  33      31.067   0.391 -21.417  1.00  0.78           H  
ATOM    492  HG  LEU A  33      28.493   0.894 -22.955  1.00  0.78           H  
ATOM    493 1HD1 LEU A  33      28.095   2.564 -21.285  1.00  0.78           H  
ATOM    494 2HD1 LEU A  33      28.198   0.947 -20.594  1.00  0.78           H  
ATOM    495 3HD1 LEU A  33      29.556   2.089 -20.420  1.00  0.78           H  
ATOM    496 1HD2 LEU A  33      29.421   3.129 -23.337  1.00  0.78           H  
ATOM    497 2HD2 LEU A  33      30.926   2.655 -22.510  1.00  0.78           H  
ATOM    498 3HD2 LEU A  33      30.464   1.868 -24.043  1.00  0.78           H  
ATOM    499  N   LYS A  34      32.923  -1.776 -22.970  1.00  0.84           N  
ATOM    500  CA  LYS A  34      33.758  -2.943 -22.651  1.00  0.84           C  
ATOM    501  C   LYS A  34      33.989  -3.149 -21.159  1.00  0.84           C  
ATOM    502  O   LYS A  34      35.100  -2.995 -20.650  1.00  0.84           O  
ATOM    503  CB  LYS A  34      35.100  -2.844 -23.371  1.00  0.84           C  
ATOM    504  CG  LYS A  34      34.995  -2.909 -24.892  1.00  0.84           C  
ATOM    505  CD  LYS A  34      36.363  -2.804 -25.555  1.00  0.84           C  
ATOM    506  CE  LYS A  34      36.250  -2.881 -27.073  1.00  0.84           C  
ATOM    507  NZ  LYS A  34      37.578  -2.763 -27.735  1.00  0.84           N  
ATOM    508  H   LYS A  34      33.350  -0.922 -23.298  1.00  0.84           H  
ATOM    509  HA  LYS A  34      33.245  -3.830 -23.023  1.00  0.84           H  
ATOM    510 1HB  LYS A  34      35.591  -1.909 -23.104  1.00  0.84           H  
ATOM    511 2HB  LYS A  34      35.746  -3.659 -23.043  1.00  0.84           H  
ATOM    512 1HG  LYS A  34      34.530  -3.852 -25.182  1.00  0.84           H  
ATOM    513 2HG  LYS A  34      34.364  -2.093 -25.246  1.00  0.84           H  
ATOM    514 1HD  LYS A  34      36.828  -1.857 -25.280  1.00  0.84           H  
ATOM    515 2HD  LYS A  34      37.000  -3.617 -25.205  1.00  0.84           H  
ATOM    516 1HE  LYS A  34      35.802  -3.835 -27.349  1.00  0.84           H  
ATOM    517 2HE  LYS A  34      35.607  -2.074 -27.424  1.00  0.84           H  
ATOM    518 1HZ  LYS A  34      37.462  -2.818 -28.737  1.00  0.84           H  
ATOM    519 2HZ  LYS A  34      37.998  -1.876 -27.494  1.00  0.84           H  
ATOM    520 3HZ  LYS A  34      38.178  -3.513 -27.424  1.00  0.84           H  
ATOM    521  N   ARG A  35      32.924  -3.505 -20.468  1.00  0.92           N  
ATOM    522  CA  ARG A  35      32.965  -3.727 -19.033  1.00  0.92           C  
ATOM    523  C   ARG A  35      33.487  -5.137 -18.700  1.00  0.92           C  
ATOM    524  O   ARG A  35      33.288  -6.066 -19.493  1.00  0.92           O  
ATOM    525  CB  ARG A  35      31.592  -3.524 -18.425  1.00  0.92           C  
ATOM    526  CG  ARG A  35      31.094  -2.092 -18.508  1.00  0.92           C  
ATOM    527  CD  ARG A  35      29.721  -1.946 -17.987  1.00  0.92           C  
ATOM    528  NE  ARG A  35      29.298  -0.559 -17.971  1.00  0.92           N  
ATOM    529  CZ  ARG A  35      28.022  -0.154 -17.836  1.00  0.92           C  
ATOM    530  NH1 ARG A  35      27.063  -1.037 -17.739  1.00  0.92           N  
ATOM    531  NH2 ARG A  35      27.739   1.133 -17.806  1.00  0.92           N  
ATOM    532  H   ARG A  35      32.053  -3.583 -20.992  1.00  0.92           H  
ATOM    533  HA  ARG A  35      33.607  -2.959 -18.624  1.00  0.92           H  
ATOM    534 1HB  ARG A  35      30.881  -4.171 -18.906  1.00  0.92           H  
ATOM    535 2HB  ARG A  35      31.613  -3.804 -17.372  1.00  0.92           H  
ATOM    536 1HG  ARG A  35      31.755  -1.444 -17.934  1.00  0.92           H  
ATOM    537 2HG  ARG A  35      31.095  -1.778 -19.554  1.00  0.92           H  
ATOM    538 1HD  ARG A  35      29.029  -2.506 -18.614  1.00  0.92           H  
ATOM    539 2HD  ARG A  35      29.676  -2.327 -16.971  1.00  0.92           H  
ATOM    540  HE  ARG A  35      30.012   0.153 -18.045  1.00  0.92           H  
ATOM    541 1HH1 ARG A  35      27.283  -2.023 -17.757  1.00  0.92           H  
ATOM    542 2HH1 ARG A  35      26.103  -0.731 -17.659  1.00  0.92           H  
ATOM    543 1HH2 ARG A  35      28.480   1.816 -17.883  1.00  0.92           H  
ATOM    544 2HH2 ARG A  35      26.781   1.429 -17.696  1.00  0.92           H  
ATOM    545  N   PRO A  36      34.158  -5.330 -17.547  1.00  1.00           N  
ATOM    546  CA  PRO A  36      34.558  -6.612 -16.979  1.00  1.00           C  
ATOM    547  C   PRO A  36      33.349  -7.500 -16.728  1.00  1.00           C  
ATOM    548  O   PRO A  36      32.259  -7.001 -16.442  1.00  1.00           O  
ATOM    549  CB  PRO A  36      35.211  -6.213 -15.650  1.00  1.00           C  
ATOM    550  CG  PRO A  36      35.676  -4.796 -15.853  1.00  1.00           C  
ATOM    551  CD  PRO A  36      34.656  -4.164 -16.772  1.00  1.00           C  
ATOM    552  HA  PRO A  36      35.277  -7.102 -17.652  1.00  1.00           H  
ATOM    553 1HB  PRO A  36      34.482  -6.314 -14.831  1.00  1.00           H  
ATOM    554 2HB  PRO A  36      36.038  -6.900 -15.423  1.00  1.00           H  
ATOM    555 1HG  PRO A  36      35.746  -4.281 -14.881  1.00  1.00           H  
ATOM    556 2HG  PRO A  36      36.687  -4.791 -16.286  1.00  1.00           H  
ATOM    557 1HD  PRO A  36      33.849  -3.675 -16.208  1.00  1.00           H  
ATOM    558 2HD  PRO A  36      35.222  -3.469 -17.409  1.00  1.00           H  
ATOM    559  N   GLY A  37      33.539  -8.824 -16.777  1.00  1.05           N  
ATOM    560  CA  GLY A  37      32.454  -9.798 -16.540  1.00  1.05           C  
ATOM    561  C   GLY A  37      32.071  -9.937 -15.059  1.00  1.05           C  
ATOM    562  O   GLY A  37      32.115 -11.035 -14.489  1.00  1.05           O  
ATOM    563  H   GLY A  37      34.460  -9.175 -17.001  1.00  1.05           H  
ATOM    564 1HA  GLY A  37      31.586  -9.502 -17.112  1.00  1.05           H  
ATOM    565 2HA  GLY A  37      32.760 -10.771 -16.924  1.00  1.05           H  
ATOM    566  N   ALA A  38      31.725  -8.798 -14.466  1.00  1.04           N  
ATOM    567  CA  ALA A  38      31.399  -8.608 -13.063  1.00  1.04           C  
ATOM    568  C   ALA A  38      30.162  -9.350 -12.609  1.00  1.04           C  
ATOM    569  O   ALA A  38      29.201  -9.555 -13.369  1.00  1.04           O  
ATOM    570  CB  ALA A  38      31.205  -7.137 -12.777  1.00  1.04           C  
ATOM    571  H   ALA A  38      31.711  -7.984 -15.067  1.00  1.04           H  
ATOM    572  HA  ALA A  38      32.243  -8.975 -12.478  1.00  1.04           H  
ATOM    573 1HB  ALA A  38      31.002  -6.996 -11.715  1.00  1.04           H  
ATOM    574 2HB  ALA A  38      32.103  -6.586 -13.058  1.00  1.04           H  
ATOM    575 3HB  ALA A  38      30.373  -6.790 -13.346  1.00  1.04           H  
ATOM    576  N   ALA A  39      30.201  -9.748 -11.346  1.00  0.98           N  
ATOM    577  CA  ALA A  39      29.090 -10.418 -10.716  1.00  0.98           C  
ATOM    578  C   ALA A  39      27.881  -9.515 -10.720  1.00  0.98           C  
ATOM    579  O   ALA A  39      28.003  -8.297 -10.612  1.00  0.98           O  
ATOM    580  CB  ALA A  39      29.433 -10.814  -9.295  1.00  0.98           C  
ATOM    581  H   ALA A  39      31.032  -9.562 -10.799  1.00  0.98           H  
ATOM    582  HA  ALA A  39      28.851 -11.309 -11.294  1.00  0.98           H  
ATOM    583 1HB  ALA A  39      28.579 -11.325  -8.846  1.00  0.98           H  
ATOM    584 2HB  ALA A  39      30.295 -11.478  -9.295  1.00  0.98           H  
ATOM    585 3HB  ALA A  39      29.662  -9.920  -8.717  1.00  0.98           H  
ATOM    586  N   GLU A  40      26.727 -10.148 -10.839  1.00  0.89           N  
ATOM    587  CA  GLU A  40      25.403  -9.538 -10.849  1.00  0.89           C  
ATOM    588  C   GLU A  40      25.076  -8.702 -12.096  1.00  0.89           C  
ATOM    589  O   GLU A  40      23.963  -8.190 -12.199  1.00  0.89           O  
ATOM    590  CB  GLU A  40      25.212  -8.639  -9.612  1.00  0.89           C  
ATOM    591  CG  GLU A  40      25.488  -9.306  -8.232  1.00  0.89           C  
ATOM    592  CD  GLU A  40      24.476 -10.353  -7.825  1.00  0.89           C  
ATOM    593  OE1 GLU A  40      23.446  -9.988  -7.289  1.00  0.89           O  
ATOM    594  OE2 GLU A  40      24.711 -11.515  -8.062  1.00  0.89           O  
ATOM    595  H   GLU A  40      26.764 -11.151 -10.935  1.00  0.89           H  
ATOM    596  HA  GLU A  40      24.677 -10.346 -10.792  1.00  0.89           H  
ATOM    597 1HB  GLU A  40      25.821  -7.741  -9.695  1.00  0.89           H  
ATOM    598 2HB  GLU A  40      24.174  -8.303  -9.592  1.00  0.89           H  
ATOM    599 1HG  GLU A  40      26.470  -9.768  -8.247  1.00  0.89           H  
ATOM    600 2HG  GLU A  40      25.508  -8.524  -7.475  1.00  0.89           H  
ATOM    601  N   ARG A  41      25.965  -8.618 -13.093  1.00  0.80           N  
ATOM    602  CA  ARG A  41      25.545  -7.890 -14.289  1.00  0.80           C  
ATOM    603  C   ARG A  41      24.715  -8.756 -15.180  1.00  0.80           C  
ATOM    604  O   ARG A  41      24.947  -9.958 -15.270  1.00  0.80           O  
ATOM    605  CB  ARG A  41      26.698  -7.339 -15.110  1.00  0.80           C  
ATOM    606  CG  ARG A  41      27.463  -6.260 -14.466  1.00  0.80           C  
ATOM    607  CD  ARG A  41      28.465  -5.638 -15.364  1.00  0.80           C  
ATOM    608  NE  ARG A  41      29.282  -4.707 -14.625  1.00  0.80           N  
ATOM    609  CZ  ARG A  41      28.917  -3.465 -14.291  1.00  0.80           C  
ATOM    610  NH1 ARG A  41      27.745  -2.993 -14.645  1.00  0.80           N  
ATOM    611  NH2 ARG A  41      29.750  -2.717 -13.579  1.00  0.80           N  
ATOM    612  H   ARG A  41      26.906  -9.014 -13.023  1.00  0.80           H  
ATOM    613  HA  ARG A  41      24.941  -7.054 -13.998  1.00  0.80           H  
ATOM    614 1HB  ARG A  41      27.395  -8.121 -15.292  1.00  0.80           H  
ATOM    615 2HB  ARG A  41      26.329  -6.978 -16.073  1.00  0.80           H  
ATOM    616 1HG  ARG A  41      26.757  -5.476 -14.224  1.00  0.80           H  
ATOM    617 2HG  ARG A  41      27.941  -6.627 -13.555  1.00  0.80           H  
ATOM    618 1HD  ARG A  41      29.113  -6.406 -15.791  1.00  0.80           H  
ATOM    619 2HD  ARG A  41      27.955  -5.094 -16.162  1.00  0.80           H  
ATOM    620  HE  ARG A  41      30.191  -5.024 -14.323  1.00  0.80           H  
ATOM    621 1HH1 ARG A  41      27.088  -3.542 -15.213  1.00  0.80           H  
ATOM    622 2HH1 ARG A  41      27.460  -2.074 -14.333  1.00  0.80           H  
ATOM    623 1HH2 ARG A  41      30.647  -3.089 -13.302  1.00  0.80           H  
ATOM    624 2HH2 ARG A  41      29.494  -1.773 -13.314  1.00  0.80           H  
ATOM    625  N   TYR A  42      23.762  -8.155 -15.867  1.00  0.74           N  
ATOM    626  CA  TYR A  42      23.027  -8.926 -16.851  1.00  0.74           C  
ATOM    627  C   TYR A  42      23.834  -8.941 -18.132  1.00  0.74           C  
ATOM    628  O   TYR A  42      24.155  -7.888 -18.680  1.00  0.74           O  
ATOM    629  CB  TYR A  42      21.635  -8.360 -17.081  1.00  0.74           C  
ATOM    630  CG  TYR A  42      20.719  -8.576 -15.913  1.00  0.74           C  
ATOM    631  CD1 TYR A  42      20.587  -7.605 -14.934  1.00  0.74           C  
ATOM    632  CD2 TYR A  42      20.004  -9.764 -15.821  1.00  0.74           C  
ATOM    633  CE1 TYR A  42      19.745  -7.822 -13.878  1.00  0.74           C  
ATOM    634  CE2 TYR A  42      19.155  -9.974 -14.773  1.00  0.74           C  
ATOM    635  CZ  TYR A  42      19.024  -9.013 -13.806  1.00  0.74           C  
ATOM    636  OH  TYR A  42      18.197  -9.234 -12.754  1.00  0.74           O  
ATOM    637  H   TYR A  42      23.564  -7.167 -15.690  1.00  0.74           H  
ATOM    638  HA  TYR A  42      22.927  -9.947 -16.495  1.00  0.74           H  
ATOM    639 1HB  TYR A  42      21.702  -7.283 -17.270  1.00  0.74           H  
ATOM    640 2HB  TYR A  42      21.187  -8.820 -17.962  1.00  0.74           H  
ATOM    641  HD1 TYR A  42      21.151  -6.675 -15.003  1.00  0.74           H  
ATOM    642  HD2 TYR A  42      20.115 -10.528 -16.593  1.00  0.74           H  
ATOM    643  HE1 TYR A  42      19.642  -7.066 -13.106  1.00  0.74           H  
ATOM    644  HE2 TYR A  42      18.591 -10.908 -14.704  1.00  0.74           H  
ATOM    645  HH  TYR A  42      17.272  -9.293 -13.077  1.00  0.74           H  
ATOM    646  N   HIS A  43      24.177 -10.138 -18.599  1.00  0.70           N  
ATOM    647  CA  HIS A  43      25.052 -10.276 -19.762  1.00  0.70           C  
ATOM    648  C   HIS A  43      24.383 -10.685 -21.074  1.00  0.70           C  
ATOM    649  O   HIS A  43      25.067 -10.830 -22.087  1.00  0.70           O  
ATOM    650  CB  HIS A  43      26.160 -11.278 -19.427  1.00  0.70           C  
ATOM    651  CG  HIS A  43      27.098 -10.784 -18.339  1.00  0.70           C  
ATOM    652  ND1 HIS A  43      28.059  -9.830 -18.572  1.00  0.70           N  
ATOM    653  CD2 HIS A  43      27.185 -11.077 -17.025  1.00  0.70           C  
ATOM    654  CE1 HIS A  43      28.697  -9.572 -17.441  1.00  0.70           C  
ATOM    655  NE2 HIS A  43      28.193 -10.322 -16.499  1.00  0.70           N  
ATOM    656  H   HIS A  43      23.865 -10.969 -18.088  1.00  0.70           H  
ATOM    657  HA  HIS A  43      25.533  -9.318 -19.945  1.00  0.70           H  
ATOM    658 1HB  HIS A  43      25.710 -12.219 -19.100  1.00  0.70           H  
ATOM    659 2HB  HIS A  43      26.746 -11.488 -20.321  1.00  0.70           H  
ATOM    660  HD2 HIS A  43      26.573 -11.756 -16.474  1.00  0.70           H  
ATOM    661  HE1 HIS A  43      29.492  -8.848 -17.314  1.00  0.70           H  
ATOM    662  HE2 HIS A  43      28.482 -10.327 -15.517  1.00  0.70           H  
ATOM    663  N   THR A  44      23.066 -10.847 -21.074  1.00  0.68           N  
ATOM    664  CA  THR A  44      22.363 -11.253 -22.291  1.00  0.68           C  
ATOM    665  C   THR A  44      21.234 -10.322 -22.722  1.00  0.68           C  
ATOM    666  O   THR A  44      20.500 -10.635 -23.660  1.00  0.68           O  
ATOM    667  CB  THR A  44      21.794 -12.665 -22.167  1.00  0.68           C  
ATOM    668  OG1 THR A  44      20.881 -12.722 -21.058  1.00  0.68           O  
ATOM    669  CG2 THR A  44      22.908 -13.689 -21.986  1.00  0.68           C  
ATOM    670  H   THR A  44      22.553 -10.716 -20.215  1.00  0.68           H  
ATOM    671  HA  THR A  44      23.086 -11.269 -23.105  1.00  0.68           H  
ATOM    672  HB  THR A  44      21.244 -12.891 -23.082  1.00  0.68           H  
ATOM    673  HG1 THR A  44      21.221 -13.362 -20.383  1.00  0.68           H  
ATOM    674 1HG2 THR A  44      22.484 -14.679 -21.930  1.00  0.68           H  
ATOM    675 2HG2 THR A  44      23.586 -13.640 -22.836  1.00  0.68           H  
ATOM    676 3HG2 THR A  44      23.460 -13.483 -21.069  1.00  0.68           H  
ATOM    677  N   ALA A  45      21.056  -9.207 -22.031  1.00  0.67           N  
ATOM    678  CA  ALA A  45      19.962  -8.313 -22.375  1.00  0.67           C  
ATOM    679  C   ALA A  45      20.275  -6.887 -21.925  1.00  0.67           C  
ATOM    680  O   ALA A  45      20.844  -6.704 -20.855  1.00  0.67           O  
ATOM    681  CB  ALA A  45      18.680  -8.817 -21.708  1.00  0.67           C  
ATOM    682  H   ALA A  45      21.687  -8.982 -21.280  1.00  0.67           H  
ATOM    683  HA  ALA A  45      19.846  -8.335 -23.454  1.00  0.67           H  
ATOM    684 1HB  ALA A  45      17.839  -8.189 -21.964  1.00  0.67           H  
ATOM    685 2HB  ALA A  45      18.475  -9.834 -22.044  1.00  0.67           H  
ATOM    686 3HB  ALA A  45      18.810  -8.817 -20.628  1.00  0.67           H  
ATOM    687  N   PRO A  46      19.789  -5.847 -22.632  1.00  0.66           N  
ATOM    688  CA  PRO A  46      19.974  -4.436 -22.322  1.00  0.66           C  
ATOM    689  C   PRO A  46      19.072  -4.007 -21.196  1.00  0.66           C  
ATOM    690  O   PRO A  46      18.143  -3.218 -21.390  1.00  0.66           O  
ATOM    691  CB  PRO A  46      19.570  -3.760 -23.623  1.00  0.66           C  
ATOM    692  CG  PRO A  46      18.518  -4.671 -24.204  1.00  0.66           C  
ATOM    693  CD  PRO A  46      18.991  -6.078 -23.858  1.00  0.66           C  
ATOM    694  HA  PRO A  46      21.025  -4.238 -22.087  1.00  0.66           H  
ATOM    695 1HB  PRO A  46      19.178  -2.752 -23.421  1.00  0.66           H  
ATOM    696 2HB  PRO A  46      20.449  -3.636 -24.272  1.00  0.66           H  
ATOM    697 1HG  PRO A  46      17.534  -4.431 -23.764  1.00  0.66           H  
ATOM    698 2HG  PRO A  46      18.426  -4.498 -25.290  1.00  0.66           H  
ATOM    699 1HD  PRO A  46      18.121  -6.712 -23.668  1.00  0.66           H  
ATOM    700 2HD  PRO A  46      19.625  -6.460 -24.674  1.00  0.66           H  
ATOM    701  N   ILE A  47      19.333  -4.556 -20.019  1.00  0.65           N  
ATOM    702  CA  ILE A  47      18.477  -4.288 -18.887  1.00  0.65           C  
ATOM    703  C   ILE A  47      19.244  -3.819 -17.640  1.00  0.65           C  
ATOM    704  O   ILE A  47      20.424  -4.150 -17.453  1.00  0.65           O  
ATOM    705  CB  ILE A  47      17.697  -5.565 -18.579  1.00  0.65           C  
ATOM    706  CG1 ILE A  47      18.565  -6.650 -18.160  1.00  0.65           C  
ATOM    707  CG2 ILE A  47      17.007  -6.087 -19.806  1.00  0.65           C  
ATOM    708  CD1 ILE A  47      17.753  -7.808 -17.762  1.00  0.65           C  
ATOM    709  H   ILE A  47      20.114  -5.206 -19.945  1.00  0.65           H  
ATOM    710  HA  ILE A  47      17.772  -3.504 -19.156  1.00  0.65           H  
ATOM    711  HB  ILE A  47      16.987  -5.356 -17.847  1.00  0.65           H  
ATOM    712 1HG1 ILE A  47      19.212  -6.939 -18.977  1.00  0.65           H  
ATOM    713 2HG1 ILE A  47      19.183  -6.333 -17.323  1.00  0.65           H  
ATOM    714 1HG2 ILE A  47      16.454  -6.988 -19.559  1.00  0.65           H  
ATOM    715 2HG2 ILE A  47      16.352  -5.384 -20.176  1.00  0.65           H  
ATOM    716 3HG2 ILE A  47      17.731  -6.319 -20.556  1.00  0.65           H  
ATOM    717 1HD1 ILE A  47      18.366  -8.611 -17.473  1.00  0.65           H  
ATOM    718 2HD1 ILE A  47      17.122  -7.514 -16.942  1.00  0.65           H  
ATOM    719 3HD1 ILE A  47      17.139  -8.133 -18.595  1.00  0.65           H  
ATOM    720  N   VAL A  48      18.546  -3.048 -16.791  1.00  0.64           N  
ATOM    721  CA  VAL A  48      19.073  -2.603 -15.503  1.00  0.64           C  
ATOM    722  C   VAL A  48      17.987  -2.575 -14.424  1.00  0.64           C  
ATOM    723  O   VAL A  48      16.864  -2.117 -14.639  1.00  0.64           O  
ATOM    724  CB  VAL A  48      19.693  -1.187 -15.635  1.00  0.64           C  
ATOM    725  CG1 VAL A  48      18.680  -0.210 -16.077  1.00  0.64           C  
ATOM    726  CG2 VAL A  48      20.295  -0.729 -14.294  1.00  0.64           C  
ATOM    727  H   VAL A  48      17.612  -2.749 -17.071  1.00  0.64           H  
ATOM    728  HA  VAL A  48      19.853  -3.298 -15.189  1.00  0.64           H  
ATOM    729  HB  VAL A  48      20.476  -1.221 -16.386  1.00  0.64           H  
ATOM    730 1HG1 VAL A  48      19.143   0.766 -16.173  1.00  0.64           H  
ATOM    731 2HG1 VAL A  48      18.266  -0.515 -17.036  1.00  0.64           H  
ATOM    732 3HG1 VAL A  48      17.897  -0.169 -15.334  1.00  0.64           H  
ATOM    733 1HG2 VAL A  48      20.733   0.242 -14.423  1.00  0.64           H  
ATOM    734 2HG2 VAL A  48      19.527  -0.668 -13.533  1.00  0.64           H  
ATOM    735 3HG2 VAL A  48      21.060  -1.426 -13.975  1.00  0.64           H  
ATOM    736  N   LEU A  49      18.343  -3.043 -13.243  1.00  0.64           N  
ATOM    737  CA  LEU A  49      17.476  -3.014 -12.076  1.00  0.64           C  
ATOM    738  C   LEU A  49      17.626  -1.797 -11.204  1.00  0.64           C  
ATOM    739  O   LEU A  49      18.711  -1.213 -11.097  1.00  0.64           O  
ATOM    740  CB  LEU A  49      17.693  -4.231 -11.176  1.00  0.64           C  
ATOM    741  CG  LEU A  49      17.315  -5.535 -11.724  1.00  0.64           C  
ATOM    742  CD1 LEU A  49      17.736  -6.625 -10.776  1.00  0.64           C  
ATOM    743  CD2 LEU A  49      15.824  -5.543 -11.846  1.00  0.64           C  
ATOM    744  H   LEU A  49      19.270  -3.425 -13.145  1.00  0.64           H  
ATOM    745  HA  LEU A  49      16.453  -3.042 -12.432  1.00  0.64           H  
ATOM    746 1HB  LEU A  49      18.729  -4.276 -10.885  1.00  0.64           H  
ATOM    747 2HB  LEU A  49      17.100  -4.081 -10.267  1.00  0.64           H  
ATOM    748  HG  LEU A  49      17.774  -5.690 -12.698  1.00  0.64           H  
ATOM    749 1HD1 LEU A  49      17.417  -7.580 -11.161  1.00  0.64           H  
ATOM    750 2HD1 LEU A  49      18.820  -6.613 -10.664  1.00  0.64           H  
ATOM    751 3HD1 LEU A  49      17.267  -6.456  -9.815  1.00  0.64           H  
ATOM    752 1HD2 LEU A  49      15.514  -6.480 -12.246  1.00  0.64           H  
ATOM    753 2HD2 LEU A  49      15.382  -5.388 -10.889  1.00  0.64           H  
ATOM    754 3HD2 LEU A  49      15.509  -4.758 -12.485  1.00  0.64           H  
ATOM    755  N   GLY A  50      16.523  -1.449 -10.558  1.00  0.66           N  
ATOM    756  CA  GLY A  50      16.540  -0.414  -9.552  1.00  0.66           C  
ATOM    757  C   GLY A  50      17.229  -0.949  -8.301  1.00  0.66           C  
ATOM    758  O   GLY A  50      17.132  -2.131  -7.979  1.00  0.66           O  
ATOM    759  H   GLY A  50      15.654  -1.948 -10.761  1.00  0.66           H  
ATOM    760 1HA  GLY A  50      17.060   0.460  -9.923  1.00  0.66           H  
ATOM    761 2HA  GLY A  50      15.519  -0.115  -9.316  1.00  0.66           H  
ATOM    762  N   ALA A  51      17.905  -0.063  -7.587  1.00  0.69           N  
ATOM    763  CA  ALA A  51      18.563  -0.353  -6.316  1.00  0.69           C  
ATOM    764  C   ALA A  51      17.559  -0.772  -5.238  1.00  0.69           C  
ATOM    765  O   ALA A  51      17.885  -1.533  -4.327  1.00  0.69           O  
ATOM    766  CB  ALA A  51      19.344   0.869  -5.855  1.00  0.69           C  
ATOM    767  H   ALA A  51      17.965   0.876  -7.951  1.00  0.69           H  
ATOM    768  HA  ALA A  51      19.252  -1.182  -6.474  1.00  0.69           H  
ATOM    769 1HB  ALA A  51      19.858   0.642  -4.924  1.00  0.69           H  
ATOM    770 2HB  ALA A  51      20.071   1.139  -6.623  1.00  0.69           H  
ATOM    771 3HB  ALA A  51      18.655   1.701  -5.700  1.00  0.69           H  
ATOM    772  N   ASN A  52      16.352  -0.216  -5.322  1.00  0.73           N  
ATOM    773  CA  ASN A  52      15.296  -0.461  -4.352  1.00  0.73           C  
ATOM    774  C   ASN A  52      14.616  -1.791  -4.606  1.00  0.73           C  
ATOM    775  O   ASN A  52      14.544  -2.262  -5.741  1.00  0.73           O  
ATOM    776  CB  ASN A  52      14.258   0.644  -4.373  1.00  0.73           C  
ATOM    777  CG  ASN A  52      14.774   1.970  -3.884  1.00  0.73           C  
ATOM    778  OD1 ASN A  52      15.749   2.058  -3.129  1.00  0.73           O  
ATOM    779  ND2 ASN A  52      14.105   3.014  -4.284  1.00  0.73           N  
ATOM    780  H   ASN A  52      16.167   0.386  -6.105  1.00  0.73           H  
ATOM    781  HA  ASN A  52      15.742  -0.509  -3.357  1.00  0.73           H  
ATOM    782 1HB  ASN A  52      13.883   0.768  -5.391  1.00  0.73           H  
ATOM    783 2HB  ASN A  52      13.412   0.348  -3.752  1.00  0.73           H  
ATOM    784 1HD2 ASN A  52      14.388   3.931  -3.988  1.00  0.73           H  
ATOM    785 2HD2 ASN A  52      13.308   2.883  -4.870  1.00  0.73           H  
ATOM    786  N   ARG A  53      14.068  -2.375  -3.552  1.00  0.78           N  
ATOM    787  CA  ARG A  53      13.358  -3.634  -3.696  1.00  0.78           C  
ATOM    788  C   ARG A  53      12.198  -3.735  -2.720  1.00  0.78           C  
ATOM    789  O   ARG A  53      12.157  -3.027  -1.711  1.00  0.78           O  
ATOM    790  CB  ARG A  53      14.313  -4.800  -3.484  1.00  0.78           C  
ATOM    791  CG  ARG A  53      14.878  -4.962  -2.095  1.00  0.78           C  
ATOM    792  CD  ARG A  53      15.859  -6.088  -2.052  1.00  0.78           C  
ATOM    793  NE  ARG A  53      16.379  -6.318  -0.713  1.00  0.78           N  
ATOM    794  CZ  ARG A  53      17.293  -7.259  -0.398  1.00  0.78           C  
ATOM    795  NH1 ARG A  53      17.776  -8.049  -1.333  1.00  0.78           N  
ATOM    796  NH2 ARG A  53      17.703  -7.388   0.852  1.00  0.78           N  
ATOM    797  H   ARG A  53      14.155  -1.950  -2.641  1.00  0.78           H  
ATOM    798  HA  ARG A  53      12.958  -3.697  -4.710  1.00  0.78           H  
ATOM    799 1HB  ARG A  53      13.808  -5.733  -3.749  1.00  0.78           H  
ATOM    800 2HB  ARG A  53      15.162  -4.685  -4.152  1.00  0.78           H  
ATOM    801 1HG  ARG A  53      15.384  -4.044  -1.795  1.00  0.78           H  
ATOM    802 2HG  ARG A  53      14.066  -5.181  -1.398  1.00  0.78           H  
ATOM    803 1HD  ARG A  53      15.385  -6.998  -2.394  1.00  0.78           H  
ATOM    804 2HD  ARG A  53      16.698  -5.853  -2.707  1.00  0.78           H  
ATOM    805  HE  ARG A  53      16.033  -5.730   0.034  1.00  0.78           H  
ATOM    806 1HH1 ARG A  53      17.464  -7.949  -2.289  1.00  0.78           H  
ATOM    807 2HH1 ARG A  53      18.461  -8.752  -1.095  1.00  0.78           H  
ATOM    808 1HH2 ARG A  53      17.333  -6.782   1.572  1.00  0.78           H  
ATOM    809 2HH2 ARG A  53      18.387  -8.092   1.089  1.00  0.78           H  
ATOM    810  N   CYS A  54      11.280  -4.650  -3.014  1.00  0.83           N  
ATOM    811  CA  CYS A  54      10.127  -4.904  -2.158  1.00  0.83           C  
ATOM    812  C   CYS A  54       9.926  -6.398  -1.965  1.00  0.83           C  
ATOM    813  O   CYS A  54       9.958  -7.164  -2.926  1.00  0.83           O  
ATOM    814  CB  CYS A  54       8.862  -4.309  -2.769  1.00  0.83           C  
ATOM    815  SG  CYS A  54       7.354  -4.568  -1.748  1.00  0.83           S  
ATOM    816  H   CYS A  54      11.375  -5.166  -3.891  1.00  0.83           H  
ATOM    817  HA  CYS A  54      10.303  -4.442  -1.186  1.00  0.83           H  
ATOM    818 1HB  CYS A  54       8.996  -3.234  -2.910  1.00  0.83           H  
ATOM    819 2HB  CYS A  54       8.688  -4.754  -3.751  1.00  0.83           H  
ATOM    820  HG  CYS A  54       6.492  -4.017  -2.602  1.00  0.83           H  
ATOM    821  N   TYR A  55       9.758  -6.826  -0.716  1.00  0.87           N  
ATOM    822  CA  TYR A  55       9.609  -8.253  -0.454  1.00  0.87           C  
ATOM    823  C   TYR A  55       8.202  -8.723  -0.100  1.00  0.87           C  
ATOM    824  O   TYR A  55       7.703  -9.651  -0.723  1.00  0.87           O  
ATOM    825  CB  TYR A  55      10.570  -8.689   0.651  1.00  0.87           C  
ATOM    826  CG  TYR A  55      10.479 -10.168   0.963  1.00  0.87           C  
ATOM    827  CD1 TYR A  55      10.904 -11.084   0.027  1.00  0.87           C  
ATOM    828  CD2 TYR A  55       9.975 -10.605   2.177  1.00  0.87           C  
ATOM    829  CE1 TYR A  55      10.833 -12.430   0.279  1.00  0.87           C  
ATOM    830  CE2 TYR A  55       9.899 -11.961   2.440  1.00  0.87           C  
ATOM    831  CZ  TYR A  55      10.328 -12.872   1.490  1.00  0.87           C  
ATOM    832  OH  TYR A  55      10.257 -14.224   1.741  1.00  0.87           O  
ATOM    833  H   TYR A  55       9.741  -6.160   0.043  1.00  0.87           H  
ATOM    834  HA  TYR A  55       9.886  -8.788  -1.358  1.00  0.87           H  
ATOM    835 1HB  TYR A  55      11.596  -8.466   0.351  1.00  0.87           H  
ATOM    836 2HB  TYR A  55      10.362  -8.133   1.564  1.00  0.87           H  
ATOM    837  HD1 TYR A  55      11.291 -10.739  -0.908  1.00  0.87           H  
ATOM    838  HD2 TYR A  55       9.639  -9.882   2.920  1.00  0.87           H  
ATOM    839  HE1 TYR A  55      11.169 -13.141  -0.468  1.00  0.87           H  
ATOM    840  HE2 TYR A  55       9.502 -12.310   3.393  1.00  0.87           H  
ATOM    841  HH  TYR A  55       9.875 -14.368   2.610  1.00  0.87           H  
ATOM    842  N   SER A  56       7.575  -8.129   0.912  1.00  0.88           N  
ATOM    843  CA  SER A  56       6.290  -8.665   1.359  1.00  0.88           C  
ATOM    844  C   SER A  56       5.064  -7.769   1.190  1.00  0.88           C  
ATOM    845  O   SER A  56       3.952  -8.196   1.486  1.00  0.88           O  
ATOM    846  CB  SER A  56       6.392  -9.059   2.809  1.00  0.88           C  
ATOM    847  OG  SER A  56       6.663  -7.945   3.614  1.00  0.88           O  
ATOM    848  H   SER A  56       7.998  -7.352   1.391  1.00  0.88           H  
ATOM    849  HA  SER A  56       6.109  -9.574   0.796  1.00  0.88           H  
ATOM    850 1HB  SER A  56       5.454  -9.518   3.123  1.00  0.88           H  
ATOM    851 2HB  SER A  56       7.173  -9.802   2.930  1.00  0.88           H  
ATOM    852  HG  SER A  56       5.907  -7.357   3.511  1.00  0.88           H  
ATOM    853  N   GLY A  57       5.249  -6.512   0.814  1.00  0.86           N  
ATOM    854  CA  GLY A  57       4.109  -5.599   0.751  1.00  0.86           C  
ATOM    855  C   GLY A  57       3.788  -5.054  -0.636  1.00  0.86           C  
ATOM    856  O   GLY A  57       4.130  -5.641  -1.666  1.00  0.86           O  
ATOM    857  H   GLY A  57       6.172  -6.189   0.563  1.00  0.86           H  
ATOM    858 1HA  GLY A  57       3.224  -6.101   1.143  1.00  0.86           H  
ATOM    859 2HA  GLY A  57       4.301  -4.761   1.419  1.00  0.86           H  
ATOM    860  N   ASP A  58       3.068  -3.937  -0.628  1.00  0.83           N  
ATOM    861  CA  ASP A  58       2.677  -3.210  -1.829  1.00  0.83           C  
ATOM    862  C   ASP A  58       3.787  -2.208  -2.166  1.00  0.83           C  
ATOM    863  O   ASP A  58       4.455  -1.711  -1.257  1.00  0.83           O  
ATOM    864  CB  ASP A  58       1.318  -2.514  -1.619  1.00  0.83           C  
ATOM    865  CG  ASP A  58       0.611  -1.943  -2.892  1.00  0.83           C  
ATOM    866  OD1 ASP A  58       0.059  -2.716  -3.632  1.00  0.83           O  
ATOM    867  OD2 ASP A  58       0.551  -0.734  -3.040  1.00  0.83           O  
ATOM    868  H   ASP A  58       2.807  -3.553   0.267  1.00  0.83           H  
ATOM    869  HA  ASP A  58       2.585  -3.921  -2.633  1.00  0.83           H  
ATOM    870 1HB  ASP A  58       0.631  -3.226  -1.160  1.00  0.83           H  
ATOM    871 2HB  ASP A  58       1.447  -1.720  -0.922  1.00  0.83           H  
ATOM    872  N   ALA A  59       3.992  -1.920  -3.444  1.00  0.79           N  
ATOM    873  CA  ALA A  59       4.972  -0.903  -3.831  1.00  0.79           C  
ATOM    874  C   ALA A  59       4.617  -0.186  -5.118  1.00  0.79           C  
ATOM    875  O   ALA A  59       4.031  -0.764  -6.038  1.00  0.79           O  
ATOM    876  CB  ALA A  59       6.335  -1.537  -4.025  1.00  0.79           C  
ATOM    877  H   ALA A  59       3.447  -2.423  -4.141  1.00  0.79           H  
ATOM    878  HA  ALA A  59       5.017  -0.157  -3.037  1.00  0.79           H  
ATOM    879 1HB  ALA A  59       7.053  -0.783  -4.297  1.00  0.79           H  
ATOM    880 2HB  ALA A  59       6.637  -2.014  -3.103  1.00  0.79           H  
ATOM    881 3HB  ALA A  59       6.295  -2.267  -4.807  1.00  0.79           H  
ATOM    882  N   ARG A  60       5.064   1.068  -5.234  1.00  0.74           N  
ATOM    883  CA  ARG A  60       4.850   1.758  -6.506  1.00  0.74           C  
ATOM    884  C   ARG A  60       5.941   2.696  -6.984  1.00  0.74           C  
ATOM    885  O   ARG A  60       6.679   3.289  -6.198  1.00  0.74           O  
ATOM    886  CB  ARG A  60       3.574   2.555  -6.447  1.00  0.74           C  
ATOM    887  CG  ARG A  60       3.515   3.697  -5.486  1.00  0.74           C  
ATOM    888  CD  ARG A  60       2.164   4.326  -5.515  1.00  0.74           C  
ATOM    889  NE  ARG A  60       2.072   5.474  -4.644  1.00  0.74           N  
ATOM    890  CZ  ARG A  60       1.822   5.372  -3.331  1.00  0.74           C  
ATOM    891  NH1 ARG A  60       1.669   4.194  -2.811  1.00  0.74           N  
ATOM    892  NH2 ARG A  60       1.744   6.445  -2.566  1.00  0.74           N  
ATOM    893  H   ARG A  60       5.466   1.534  -4.418  1.00  0.74           H  
ATOM    894  HA  ARG A  60       4.731   0.994  -7.273  1.00  0.74           H  
ATOM    895 1HB  ARG A  60       3.347   2.947  -7.435  1.00  0.74           H  
ATOM    896 2HB  ARG A  60       2.796   1.886  -6.141  1.00  0.74           H  
ATOM    897 1HG  ARG A  60       3.680   3.318  -4.478  1.00  0.74           H  
ATOM    898 2HG  ARG A  60       4.270   4.444  -5.738  1.00  0.74           H  
ATOM    899 1HD  ARG A  60       1.942   4.650  -6.528  1.00  0.74           H  
ATOM    900 2HD  ARG A  60       1.419   3.595  -5.196  1.00  0.74           H  
ATOM    901  HE  ARG A  60       2.200   6.401  -5.040  1.00  0.74           H  
ATOM    902 1HH1 ARG A  60       1.733   3.369  -3.384  1.00  0.74           H  
ATOM    903 2HH1 ARG A  60       1.519   4.092  -1.807  1.00  0.74           H  
ATOM    904 1HH2 ARG A  60       1.872   7.365  -2.969  1.00  0.74           H  
ATOM    905 2HH2 ARG A  60       1.558   6.341  -1.577  1.00  0.74           H  
ATOM    906  N   TRP A  61       5.978   2.871  -8.310  1.00  0.71           N  
ATOM    907  CA  TRP A  61       6.890   3.811  -8.975  1.00  0.71           C  
ATOM    908  C   TRP A  61       6.336   4.367 -10.278  1.00  0.71           C  
ATOM    909  O   TRP A  61       5.373   3.836 -10.830  1.00  0.71           O  
ATOM    910  CB  TRP A  61       8.254   3.154  -9.198  1.00  0.71           C  
ATOM    911  CG  TRP A  61       8.271   1.851  -9.950  1.00  0.71           C  
ATOM    912  CD1 TRP A  61       7.988   0.653  -9.393  1.00  0.71           C  
ATOM    913  CD2 TRP A  61       8.633   1.560 -11.332  1.00  0.71           C  
ATOM    914  NE1 TRP A  61       8.137  -0.337 -10.303  1.00  0.71           N  
ATOM    915  CE2 TRP A  61       8.532   0.179 -11.483  1.00  0.71           C  
ATOM    916  CE3 TRP A  61       9.032   2.332 -12.425  1.00  0.71           C  
ATOM    917  CZ2 TRP A  61       8.818  -0.458 -12.670  1.00  0.71           C  
ATOM    918  CZ3 TRP A  61       9.315   1.665 -13.626  1.00  0.71           C  
ATOM    919  CH2 TRP A  61       9.213   0.314 -13.736  1.00  0.71           C  
ATOM    920  H   TRP A  61       5.354   2.291  -8.877  1.00  0.71           H  
ATOM    921  HA  TRP A  61       7.051   4.653  -8.300  1.00  0.71           H  
ATOM    922 1HB  TRP A  61       8.895   3.855  -9.735  1.00  0.71           H  
ATOM    923 2HB  TRP A  61       8.717   2.982  -8.224  1.00  0.71           H  
ATOM    924  HD1 TRP A  61       7.690   0.501  -8.357  1.00  0.71           H  
ATOM    925  HE1 TRP A  61       7.989  -1.316 -10.135  1.00  0.71           H  
ATOM    926  HE3 TRP A  61       9.124   3.418 -12.344  1.00  0.71           H  
ATOM    927  HZ2 TRP A  61       8.737  -1.533 -12.769  1.00  0.71           H  
ATOM    928  HZ3 TRP A  61       9.627   2.240 -14.478  1.00  0.71           H  
ATOM    929  HH2 TRP A  61       9.450  -0.167 -14.682  1.00  0.71           H  
ATOM    930  N   ALA A  62       6.944   5.442 -10.781  1.00  0.70           N  
ATOM    931  CA  ALA A  62       6.483   6.017 -12.044  1.00  0.70           C  
ATOM    932  C   ALA A  62       7.634   6.200 -13.012  1.00  0.70           C  
ATOM    933  O   ALA A  62       8.781   6.409 -12.608  1.00  0.70           O  
ATOM    934  CB  ALA A  62       5.784   7.344 -11.805  1.00  0.70           C  
ATOM    935  H   ALA A  62       7.723   5.867 -10.291  1.00  0.70           H  
ATOM    936  HA  ALA A  62       5.785   5.323 -12.491  1.00  0.70           H  
ATOM    937 1HB  ALA A  62       5.426   7.722 -12.753  1.00  0.70           H  
ATOM    938 2HB  ALA A  62       4.940   7.193 -11.132  1.00  0.70           H  
ATOM    939 3HB  ALA A  62       6.486   8.044 -11.360  1.00  0.70           H  
ATOM    940  N   VAL A  63       7.320   6.104 -14.297  1.00  0.70           N  
ATOM    941  CA  VAL A  63       8.336   6.212 -15.321  1.00  0.70           C  
ATOM    942  C   VAL A  63       7.926   6.899 -16.629  1.00  0.70           C  
ATOM    943  O   VAL A  63       6.850   6.675 -17.184  1.00  0.70           O  
ATOM    944  CB  VAL A  63       8.820   4.781 -15.544  1.00  0.70           C  
ATOM    945  CG1 VAL A  63       7.621   3.927 -15.932  1.00  0.70           C  
ATOM    946  CG2 VAL A  63       9.912   4.743 -16.565  1.00  0.70           C  
ATOM    947  H   VAL A  63       6.354   5.913 -14.552  1.00  0.70           H  
ATOM    948  HA  VAL A  63       9.162   6.784 -14.899  1.00  0.70           H  
ATOM    949  HB  VAL A  63       9.204   4.414 -14.607  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63       7.910   2.900 -16.027  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63       6.863   3.995 -15.150  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63       7.207   4.288 -16.872  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      10.259   3.729 -16.684  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63       9.544   5.114 -17.520  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      10.735   5.367 -16.225  1.00  0.70           H  
ATOM    956  N   ASP A  64       8.837   7.740 -17.110  1.00  0.72           N  
ATOM    957  CA  ASP A  64       8.770   8.506 -18.353  1.00  0.72           C  
ATOM    958  C   ASP A  64       9.239   7.715 -19.548  1.00  0.72           C  
ATOM    959  O   ASP A  64      10.409   7.314 -19.622  1.00  0.72           O  
ATOM    960  CB  ASP A  64       9.591   9.766 -18.221  1.00  0.72           C  
ATOM    961  CG  ASP A  64       9.625  10.714 -19.452  1.00  0.72           C  
ATOM    962  OD1 ASP A  64       9.272  10.318 -20.566  1.00  0.72           O  
ATOM    963  OD2 ASP A  64      10.049  11.835 -19.260  1.00  0.72           O  
ATOM    964  H   ASP A  64       9.690   7.846 -16.563  1.00  0.72           H  
ATOM    965  HA  ASP A  64       7.731   8.790 -18.525  1.00  0.72           H  
ATOM    966 1HB  ASP A  64       9.233  10.311 -17.391  1.00  0.72           H  
ATOM    967 2HB  ASP A  64      10.602   9.479 -17.989  1.00  0.72           H  
ATOM    968  N   VAL A  65       8.323   7.460 -20.472  1.00  0.76           N  
ATOM    969  CA  VAL A  65       8.594   6.634 -21.635  1.00  0.76           C  
ATOM    970  C   VAL A  65       8.516   7.382 -22.973  1.00  0.76           C  
ATOM    971  O   VAL A  65       8.381   6.764 -24.035  1.00  0.76           O  
ATOM    972  CB  VAL A  65       7.632   5.466 -21.648  1.00  0.76           C  
ATOM    973  CG1 VAL A  65       7.899   4.601 -20.456  1.00  0.76           C  
ATOM    974  CG2 VAL A  65       6.212   5.968 -21.623  1.00  0.76           C  
ATOM    975  H   VAL A  65       7.398   7.887 -20.375  1.00  0.76           H  
ATOM    976  HA  VAL A  65       9.593   6.224 -21.525  1.00  0.76           H  
ATOM    977  HB  VAL A  65       7.794   4.915 -22.523  1.00  0.76           H  
ATOM    978 1HG1 VAL A  65       7.228   3.753 -20.473  1.00  0.76           H  
ATOM    979 2HG1 VAL A  65       8.926   4.263 -20.510  1.00  0.76           H  
ATOM    980 3HG1 VAL A  65       7.742   5.166 -19.537  1.00  0.76           H  
ATOM    981 1HG2 VAL A  65       5.525   5.136 -21.652  1.00  0.76           H  
ATOM    982 2HG2 VAL A  65       6.058   6.535 -20.712  1.00  0.76           H  
ATOM    983 3HG2 VAL A  65       6.031   6.608 -22.490  1.00  0.76           H  
ATOM    984  N   THR A  66       8.613   8.707 -22.933  1.00  0.81           N  
ATOM    985  CA  THR A  66       8.522   9.470 -24.171  1.00  0.81           C  
ATOM    986  C   THR A  66       9.763   9.337 -25.047  1.00  0.81           C  
ATOM    987  O   THR A  66      10.877   9.238 -24.549  1.00  0.81           O  
ATOM    988  CB  THR A  66       8.331  10.955 -23.861  1.00  0.81           C  
ATOM    989  OG1 THR A  66       9.446  11.449 -23.094  1.00  0.81           O  
ATOM    990  CG2 THR A  66       7.110  11.126 -23.081  1.00  0.81           C  
ATOM    991  H   THR A  66       8.751   9.196 -22.034  1.00  0.81           H  
ATOM    992  HA  THR A  66       7.659   9.110 -24.732  1.00  0.81           H  
ATOM    993  HB  THR A  66       8.257  11.513 -24.791  1.00  0.81           H  
ATOM    994  HG1 THR A  66       9.387  11.104 -22.161  1.00  0.81           H  
ATOM    995 1HG2 THR A  66       6.956  12.178 -22.857  1.00  0.81           H  
ATOM    996 2HG2 THR A  66       6.289  10.746 -23.662  1.00  0.81           H  
ATOM    997 3HG2 THR A  66       7.198  10.565 -22.154  1.00  0.81           H  
ATOM    998  N   GLY A  67       9.580   9.388 -26.369  1.00  0.85           N  
ATOM    999  CA  GLY A  67      10.729   9.389 -27.280  1.00  0.85           C  
ATOM   1000  C   GLY A  67      11.399   8.020 -27.441  1.00  0.85           C  
ATOM   1001  O   GLY A  67      12.526   7.939 -27.926  1.00  0.85           O  
ATOM   1002  H   GLY A  67       8.642   9.455 -26.737  1.00  0.85           H  
ATOM   1003 1HA  GLY A  67      10.405   9.747 -28.258  1.00  0.85           H  
ATOM   1004 2HA  GLY A  67      11.465  10.106 -26.917  1.00  0.85           H  
ATOM   1005  N   ARG A  68      10.720   6.959 -27.011  1.00  0.88           N  
ATOM   1006  CA  ARG A  68      11.251   5.596 -27.028  1.00  0.88           C  
ATOM   1007  C   ARG A  68      10.341   4.540 -27.641  1.00  0.88           C  
ATOM   1008  O   ARG A  68       9.530   3.949 -26.932  1.00  0.88           O  
ATOM   1009  CB  ARG A  68      11.602   5.162 -25.625  1.00  0.88           C  
ATOM   1010  CG  ARG A  68      12.823   5.789 -25.068  1.00  0.88           C  
ATOM   1011  CD  ARG A  68      13.008   5.482 -23.660  1.00  0.88           C  
ATOM   1012  NE  ARG A  68      12.135   6.258 -22.827  1.00  0.88           N  
ATOM   1013  CZ  ARG A  68      12.371   7.562 -22.591  1.00  0.88           C  
ATOM   1014  NH1 ARG A  68      13.360   8.116 -23.187  1.00  0.88           N  
ATOM   1015  NH2 ARG A  68      11.653   8.286 -21.774  1.00  0.88           N  
ATOM   1016  H   ARG A  68       9.799   7.112 -26.622  1.00  0.88           H  
ATOM   1017  HA  ARG A  68      12.192   5.615 -27.579  1.00  0.88           H  
ATOM   1018 1HB  ARG A  68      10.771   5.377 -24.952  1.00  0.88           H  
ATOM   1019 2HB  ARG A  68      11.772   4.085 -25.618  1.00  0.88           H  
ATOM   1020 1HG  ARG A  68      13.703   5.440 -25.616  1.00  0.88           H  
ATOM   1021 2HG  ARG A  68      12.758   6.874 -25.156  1.00  0.88           H  
ATOM   1022 1HD  ARG A  68      12.750   4.434 -23.525  1.00  0.88           H  
ATOM   1023 2HD  ARG A  68      14.013   5.632 -23.334  1.00  0.88           H  
ATOM   1024  HE  ARG A  68      11.367   5.810 -22.362  1.00  0.88           H  
ATOM   1025 1HH1 ARG A  68      13.973   7.551 -23.773  1.00  0.88           H  
ATOM   1026 2HH1 ARG A  68      13.561   9.089 -23.014  1.00  0.88           H  
ATOM   1027 1HH2 ARG A  68      10.899   7.870 -21.238  1.00  0.88           H  
ATOM   1028 2HH2 ARG A  68      11.883   9.262 -21.645  1.00  0.88           H  
ATOM   1029  N   PRO A  69      10.408   4.302 -28.963  1.00  0.87           N  
ATOM   1030  CA  PRO A  69       9.610   3.317 -29.678  1.00  0.87           C  
ATOM   1031  C   PRO A  69       9.792   1.900 -29.141  1.00  0.87           C  
ATOM   1032  O   PRO A  69       8.901   1.069 -29.305  1.00  0.87           O  
ATOM   1033  CB  PRO A  69      10.144   3.421 -31.098  1.00  0.87           C  
ATOM   1034  CG  PRO A  69      10.701   4.821 -31.198  1.00  0.87           C  
ATOM   1035  CD  PRO A  69      11.293   5.102 -29.831  1.00  0.87           C  
ATOM   1036  HA  PRO A  69       8.553   3.610 -29.635  1.00  0.87           H  
ATOM   1037 1HB  PRO A  69      10.902   2.642 -31.273  1.00  0.87           H  
ATOM   1038 2HB  PRO A  69       9.332   3.236 -31.815  1.00  0.87           H  
ATOM   1039 1HG  PRO A  69      11.438   4.858 -32.010  1.00  0.87           H  
ATOM   1040 2HG  PRO A  69       9.905   5.525 -31.470  1.00  0.87           H  
ATOM   1041 1HD  PRO A  69      12.334   4.741 -29.771  1.00  0.87           H  
ATOM   1042 2HD  PRO A  69      11.216   6.171 -29.625  1.00  0.87           H  
ATOM   1043  N   ALA A  70      10.920   1.609 -28.472  1.00  0.83           N  
ATOM   1044  CA  ALA A  70      11.053   0.276 -27.918  1.00  0.83           C  
ATOM   1045  C   ALA A  70      11.630   0.342 -26.514  1.00  0.83           C  
ATOM   1046  O   ALA A  70      12.609   1.051 -26.246  1.00  0.83           O  
ATOM   1047  CB  ALA A  70      11.901  -0.609 -28.804  1.00  0.83           C  
ATOM   1048  H   ALA A  70      11.696   2.264 -28.372  1.00  0.83           H  
ATOM   1049  HA  ALA A  70      10.086  -0.172 -27.872  1.00  0.83           H  
ATOM   1050 1HB  ALA A  70      11.947  -1.608 -28.369  1.00  0.83           H  
ATOM   1051 2HB  ALA A  70      11.450  -0.662 -29.795  1.00  0.83           H  
ATOM   1052 3HB  ALA A  70      12.883  -0.206 -28.876  1.00  0.83           H  
ATOM   1053  N   TYR A  71      10.990  -0.400 -25.617  1.00  0.78           N  
ATOM   1054  CA  TYR A  71      11.416  -0.532 -24.224  1.00  0.78           C  
ATOM   1055  C   TYR A  71      10.604  -1.578 -23.483  1.00  0.78           C  
ATOM   1056  O   TYR A  71       9.490  -1.930 -23.888  1.00  0.78           O  
ATOM   1057  CB  TYR A  71      11.285   0.772 -23.395  1.00  0.78           C  
ATOM   1058  CG  TYR A  71       9.856   1.301 -23.280  1.00  0.78           C  
ATOM   1059  CD1 TYR A  71       8.980   0.762 -22.331  1.00  0.78           C  
ATOM   1060  CD2 TYR A  71       9.431   2.321 -24.082  1.00  0.78           C  
ATOM   1061  CE1 TYR A  71       7.678   1.212 -22.235  1.00  0.78           C  
ATOM   1062  CE2 TYR A  71       8.136   2.784 -23.979  1.00  0.78           C  
ATOM   1063  CZ  TYR A  71       7.254   2.220 -23.069  1.00  0.78           C  
ATOM   1064  OH  TYR A  71       5.954   2.668 -22.999  1.00  0.78           O  
ATOM   1065  H   TYR A  71      10.182  -0.929 -25.952  1.00  0.78           H  
ATOM   1066  HA  TYR A  71      12.450  -0.856 -24.223  1.00  0.78           H  
ATOM   1067 1HB  TYR A  71      11.650   0.581 -22.385  1.00  0.78           H  
ATOM   1068 2HB  TYR A  71      11.909   1.555 -23.823  1.00  0.78           H  
ATOM   1069  HD1 TYR A  71       9.312  -0.028 -21.681  1.00  0.78           H  
ATOM   1070  HD2 TYR A  71      10.104   2.752 -24.809  1.00  0.78           H  
ATOM   1071  HE1 TYR A  71       6.999   0.769 -21.509  1.00  0.78           H  
ATOM   1072  HE2 TYR A  71       7.802   3.591 -24.638  1.00  0.78           H  
ATOM   1073  HH  TYR A  71       5.869   3.470 -23.529  1.00  0.78           H  
ATOM   1074  N   SER A  72      11.101  -1.975 -22.316  1.00  0.72           N  
ATOM   1075  CA  SER A  72      10.220  -2.697 -21.409  1.00  0.72           C  
ATOM   1076  C   SER A  72      10.385  -2.152 -20.004  1.00  0.72           C  
ATOM   1077  O   SER A  72      11.480  -1.736 -19.594  1.00  0.72           O  
ATOM   1078  CB  SER A  72      10.516  -4.160 -21.378  1.00  0.72           C  
ATOM   1079  OG  SER A  72      11.696  -4.439 -20.716  1.00  0.72           O  
ATOM   1080  H   SER A  72      12.063  -1.747 -22.083  1.00  0.72           H  
ATOM   1081  HA  SER A  72       9.192  -2.544 -21.716  1.00  0.72           H  
ATOM   1082 1HB  SER A  72       9.683  -4.717 -20.942  1.00  0.72           H  
ATOM   1083 2HB  SER A  72      10.628  -4.454 -22.367  1.00  0.72           H  
ATOM   1084  HG  SER A  72      11.464  -4.439 -19.804  1.00  0.72           H  
ATOM   1085  N   LEU A  73       9.278  -2.151 -19.270  1.00  0.68           N  
ATOM   1086  CA  LEU A  73       9.263  -1.710 -17.882  1.00  0.68           C  
ATOM   1087  C   LEU A  73       8.432  -2.639 -17.026  1.00  0.68           C  
ATOM   1088  O   LEU A  73       7.313  -3.004 -17.393  1.00  0.68           O  
ATOM   1089  CB  LEU A  73       8.730  -0.270 -17.848  1.00  0.68           C  
ATOM   1090  CG  LEU A  73       9.688   0.722 -18.477  1.00  0.68           C  
ATOM   1091  CD1 LEU A  73       9.063   1.990 -18.752  1.00  0.68           C  
ATOM   1092  CD2 LEU A  73      10.769   0.873 -17.522  1.00  0.68           C  
ATOM   1093  H   LEU A  73       8.415  -2.473 -19.709  1.00  0.68           H  
ATOM   1094  HA  LEU A  73      10.282  -1.719 -17.501  1.00  0.68           H  
ATOM   1095 1HB  LEU A  73       7.786  -0.228 -18.390  1.00  0.68           H  
ATOM   1096 2HB  LEU A  73       8.557   0.023 -16.817  1.00  0.68           H  
ATOM   1097  HG  LEU A  73      10.063   0.357 -19.402  1.00  0.68           H  
ATOM   1098 1HD1 LEU A  73       9.808   2.659 -19.174  1.00  0.68           H  
ATOM   1099 2HD1 LEU A  73       8.253   1.842 -19.455  1.00  0.68           H  
ATOM   1100 3HD1 LEU A  73       8.690   2.390 -17.885  1.00  0.68           H  
ATOM   1101 1HD2 LEU A  73      11.495   1.533 -17.908  1.00  0.68           H  
ATOM   1102 2HD2 LEU A  73      10.380   1.258 -16.586  1.00  0.68           H  
ATOM   1103 3HD2 LEU A  73      11.199  -0.094 -17.355  1.00  0.68           H  
ATOM   1104  N   GLY A  74       8.951  -2.976 -15.860  1.00  0.66           N  
ATOM   1105  CA  GLY A  74       8.224  -3.882 -14.980  1.00  0.66           C  
ATOM   1106  C   GLY A  74       9.100  -4.346 -13.854  1.00  0.66           C  
ATOM   1107  O   GLY A  74       9.883  -3.558 -13.343  1.00  0.66           O  
ATOM   1108  H   GLY A  74       9.892  -2.649 -15.627  1.00  0.66           H  
ATOM   1109 1HA  GLY A  74       7.347  -3.380 -14.575  1.00  0.66           H  
ATOM   1110 2HA  GLY A  74       7.883  -4.735 -15.547  1.00  0.66           H  
ATOM   1111  N   PHE A  75       8.923  -5.587 -13.410  1.00  0.66           N  
ATOM   1112  CA  PHE A  75       9.699  -6.060 -12.274  1.00  0.66           C  
ATOM   1113  C   PHE A  75      10.358  -7.437 -12.431  1.00  0.66           C  
ATOM   1114  O   PHE A  75       9.771  -8.357 -13.005  1.00  0.66           O  
ATOM   1115  CB  PHE A  75       8.818  -6.230 -11.062  1.00  0.66           C  
ATOM   1116  CG  PHE A  75       8.087  -5.091 -10.492  1.00  0.66           C  
ATOM   1117  CD1 PHE A  75       6.797  -4.853 -10.878  1.00  0.66           C  
ATOM   1118  CD2 PHE A  75       8.656  -4.298  -9.513  1.00  0.66           C  
ATOM   1119  CE1 PHE A  75       6.084  -3.856 -10.303  1.00  0.66           C  
ATOM   1120  CE2 PHE A  75       7.942  -3.292  -8.933  1.00  0.66           C  
ATOM   1121  CZ  PHE A  75       6.643  -3.068  -9.332  1.00  0.66           C  
ATOM   1122  H   PHE A  75       8.262  -6.195 -13.893  1.00  0.66           H  
ATOM   1123  HA  PHE A  75      10.483  -5.337 -12.067  1.00  0.66           H  
ATOM   1124 1HB  PHE A  75       8.102  -7.026 -11.254  1.00  0.66           H  
ATOM   1125 2HB  PHE A  75       9.484  -6.568 -10.327  1.00  0.66           H  
ATOM   1126  HD1 PHE A  75       6.338  -5.486 -11.637  1.00  0.66           H  
ATOM   1127  HD2 PHE A  75       9.673  -4.498  -9.195  1.00  0.66           H  
ATOM   1128  HE1 PHE A  75       5.056  -3.692 -10.603  1.00  0.66           H  
ATOM   1129  HE2 PHE A  75       8.393  -2.675  -8.155  1.00  0.66           H  
ATOM   1130  HZ  PHE A  75       6.055  -2.268  -8.872  1.00  0.66           H  
ATOM   1131  N   HIS A  76      11.534  -7.606 -11.812  1.00  0.67           N  
ATOM   1132  CA  HIS A  76      12.203  -8.909 -11.712  1.00  0.67           C  
ATOM   1133  C   HIS A  76      12.238  -9.521 -10.338  1.00  0.67           C  
ATOM   1134  O   HIS A  76      12.470  -8.840  -9.338  1.00  0.67           O  
ATOM   1135  CB  HIS A  76      13.708  -8.894 -12.046  1.00  0.67           C  
ATOM   1136  CG  HIS A  76      14.169  -9.023 -13.411  1.00  0.67           C  
ATOM   1137  ND1 HIS A  76      15.505  -8.946 -13.766  1.00  0.67           N  
ATOM   1138  CD2 HIS A  76      13.526  -9.337 -14.486  1.00  0.67           C  
ATOM   1139  CE1 HIS A  76      15.615  -9.183 -15.045  1.00  0.67           C  
ATOM   1140  NE2 HIS A  76      14.433  -9.432 -15.513  1.00  0.67           N  
ATOM   1141  H   HIS A  76      11.962  -6.802 -11.369  1.00  0.67           H  
ATOM   1142  HA  HIS A  76      11.708  -9.604 -12.376  1.00  0.67           H  
ATOM   1143 1HB  HIS A  76      14.116  -7.994 -11.634  1.00  0.67           H  
ATOM   1144 2HB  HIS A  76      14.179  -9.708 -11.496  1.00  0.67           H  
ATOM   1145  HD2 HIS A  76      12.493  -9.503 -14.490  1.00  0.67           H  
ATOM   1146  HE1 HIS A  76      16.527  -9.204 -15.611  1.00  0.67           H  
ATOM   1147  HE2 HIS A  76      14.225  -9.666 -16.473  1.00  0.67           H  
ATOM   1148  N   SER A  77      12.136 -10.837 -10.302  1.00  0.69           N  
ATOM   1149  CA  SER A  77      12.456 -11.573  -9.094  1.00  0.69           C  
ATOM   1150  C   SER A  77      13.946 -11.487  -8.840  1.00  0.69           C  
ATOM   1151  O   SER A  77      14.746 -11.629  -9.764  1.00  0.69           O  
ATOM   1152  CB  SER A  77      12.086 -13.029  -9.212  1.00  0.69           C  
ATOM   1153  OG  SER A  77      12.624 -13.775  -8.122  1.00  0.69           O  
ATOM   1154  H   SER A  77      11.861 -11.333 -11.155  1.00  0.69           H  
ATOM   1155  HA  SER A  77      11.930 -11.124  -8.249  1.00  0.69           H  
ATOM   1156 1HB  SER A  77      11.011 -13.139  -9.242  1.00  0.69           H  
ATOM   1157 2HB  SER A  77      12.471 -13.423 -10.144  1.00  0.69           H  
ATOM   1158  HG  SER A  77      11.946 -13.801  -7.397  1.00  0.69           H  
ATOM   1159  N   ALA A  78      14.344 -11.424  -7.588  1.00  0.71           N  
ATOM   1160  CA  ALA A  78      15.753 -11.470  -7.234  1.00  0.71           C  
ATOM   1161  C   ALA A  78      16.437 -12.758  -7.735  1.00  0.71           C  
ATOM   1162  O   ALA A  78      17.662 -12.814  -7.825  1.00  0.71           O  
ATOM   1163  CB  ALA A  78      15.904 -11.368  -5.738  1.00  0.71           C  
ATOM   1164  H   ALA A  78      13.650 -11.270  -6.855  1.00  0.71           H  
ATOM   1165  HA  ALA A  78      16.245 -10.618  -7.704  1.00  0.71           H  
ATOM   1166 1HB  ALA A  78      16.957 -11.372  -5.472  1.00  0.71           H  
ATOM   1167 2HB  ALA A  78      15.438 -10.447  -5.391  1.00  0.71           H  
ATOM   1168 3HB  ALA A  78      15.409 -12.222  -5.289  1.00  0.71           H  
ATOM   1169  N   SER A  79      15.643 -13.809  -7.995  1.00  0.74           N  
ATOM   1170  CA  SER A  79      16.135 -15.106  -8.450  1.00  0.74           C  
ATOM   1171  C   SER A  79      16.429 -15.186  -9.963  1.00  0.74           C  
ATOM   1172  O   SER A  79      16.900 -16.222 -10.437  1.00  0.74           O  
ATOM   1173  CB  SER A  79      15.147 -16.200  -8.067  1.00  0.74           C  
ATOM   1174  OG  SER A  79      13.942 -16.090  -8.778  1.00  0.74           O  
ATOM   1175  H   SER A  79      14.634 -13.699  -7.911  1.00  0.74           H  
ATOM   1176  HA  SER A  79      17.070 -15.302  -7.926  1.00  0.74           H  
ATOM   1177 1HB  SER A  79      15.596 -17.173  -8.255  1.00  0.74           H  
ATOM   1178 2HB  SER A  79      14.940 -16.135  -6.999  1.00  0.74           H  
ATOM   1179  HG  SER A  79      13.565 -15.225  -8.549  1.00  0.74           H  
ATOM   1180  N   VAL A  80      16.127 -14.134 -10.735  1.00  0.78           N  
ATOM   1181  CA  VAL A  80      16.349 -14.185 -12.187  1.00  0.78           C  
ATOM   1182  C   VAL A  80      17.852 -14.280 -12.499  1.00  0.78           C  
ATOM   1183  O   VAL A  80      18.619 -13.495 -11.955  1.00  0.78           O  
ATOM   1184  CB  VAL A  80      15.792 -12.921 -12.881  1.00  0.78           C  
ATOM   1185  CG1 VAL A  80      16.149 -12.920 -14.352  1.00  0.78           C  
ATOM   1186  CG2 VAL A  80      14.299 -12.882 -12.749  1.00  0.78           C  
ATOM   1187  H   VAL A  80      15.737 -13.290 -10.314  1.00  0.78           H  
ATOM   1188  HA  VAL A  80      15.792 -15.027 -12.572  1.00  0.78           H  
ATOM   1189  HB  VAL A  80      16.230 -12.033 -12.418  1.00  0.78           H  
ATOM   1190 1HG1 VAL A  80      15.753 -12.030 -14.821  1.00  0.78           H  
ATOM   1191 2HG1 VAL A  80      17.223 -12.936 -14.472  1.00  0.78           H  
ATOM   1192 3HG1 VAL A  80      15.715 -13.793 -14.827  1.00  0.78           H  
ATOM   1193 1HG2 VAL A  80      13.906 -11.995 -13.232  1.00  0.78           H  
ATOM   1194 2HG2 VAL A  80      13.888 -13.756 -13.218  1.00  0.78           H  
ATOM   1195 3HG2 VAL A  80      14.029 -12.873 -11.717  1.00  0.78           H  
ATOM   1196  N   PRO A  81      18.314 -15.243 -13.330  1.00  0.82           N  
ATOM   1197  CA  PRO A  81      19.706 -15.419 -13.727  1.00  0.82           C  
ATOM   1198  C   PRO A  81      20.271 -14.162 -14.370  1.00  0.82           C  
ATOM   1199  O   PRO A  81      19.575 -13.474 -15.112  1.00  0.82           O  
ATOM   1200  CB  PRO A  81      19.624 -16.554 -14.753  1.00  0.82           C  
ATOM   1201  CG  PRO A  81      18.390 -17.332 -14.366  1.00  0.82           C  
ATOM   1202  CD  PRO A  81      17.410 -16.299 -13.852  1.00  0.82           C  
ATOM   1203  HA  PRO A  81      20.299 -15.711 -12.848  1.00  0.82           H  
ATOM   1204 1HB  PRO A  81      19.570 -16.136 -15.772  1.00  0.82           H  
ATOM   1205 2HB  PRO A  81      20.538 -17.162 -14.708  1.00  0.82           H  
ATOM   1206 1HG  PRO A  81      18.004 -17.879 -15.242  1.00  0.82           H  
ATOM   1207 2HG  PRO A  81      18.641 -18.088 -13.606  1.00  0.82           H  
ATOM   1208 1HD  PRO A  81      16.764 -15.923 -14.652  1.00  0.82           H  
ATOM   1209 2HD  PRO A  81      16.848 -16.784 -13.038  1.00  0.82           H  
ATOM   1210  N   ARG A  82      21.544 -13.880 -14.101  1.00  0.87           N  
ATOM   1211  CA  ARG A  82      22.198 -12.695 -14.660  1.00  0.87           C  
ATOM   1212  C   ARG A  82      23.205 -13.019 -15.780  1.00  0.87           C  
ATOM   1213  O   ARG A  82      23.263 -12.326 -16.801  1.00  0.87           O  
ATOM   1214  CB  ARG A  82      22.908 -11.942 -13.532  1.00  0.87           C  
ATOM   1215  CG  ARG A  82      22.084 -10.918 -12.742  1.00  0.87           C  
ATOM   1216  CD  ARG A  82      20.979 -11.529 -11.980  1.00  0.87           C  
ATOM   1217  NE  ARG A  82      20.268 -10.559 -11.153  1.00  0.87           N  
ATOM   1218  CZ  ARG A  82      20.641 -10.223  -9.906  1.00  0.87           C  
ATOM   1219  NH1 ARG A  82      21.705 -10.772  -9.391  1.00  0.87           N  
ATOM   1220  NH2 ARG A  82      19.951  -9.347  -9.195  1.00  0.87           N  
ATOM   1221  H   ARG A  82      22.057 -14.482 -13.474  1.00  0.87           H  
ATOM   1222  HA  ARG A  82      21.430 -12.049 -15.072  1.00  0.87           H  
ATOM   1223 1HB  ARG A  82      23.274 -12.663 -12.807  1.00  0.87           H  
ATOM   1224 2HB  ARG A  82      23.765 -11.442 -13.917  1.00  0.87           H  
ATOM   1225 1HG  ARG A  82      22.717 -10.435 -12.023  1.00  0.87           H  
ATOM   1226 2HG  ARG A  82      21.699 -10.174 -13.416  1.00  0.87           H  
ATOM   1227 1HD  ARG A  82      20.274 -11.913 -12.695  1.00  0.87           H  
ATOM   1228 2HD  ARG A  82      21.339 -12.333 -11.344  1.00  0.87           H  
ATOM   1229  HE  ARG A  82      19.437 -10.123 -11.546  1.00  0.87           H  
ATOM   1230 1HH1 ARG A  82      22.238 -11.442  -9.920  1.00  0.87           H  
ATOM   1231 2HH1 ARG A  82      22.019 -10.521  -8.445  1.00  0.87           H  
ATOM   1232 1HH2 ARG A  82      19.121  -8.918  -9.577  1.00  0.87           H  
ATOM   1233 2HH2 ARG A  82      20.262  -9.116  -8.262  1.00  0.87           H  
ATOM   1234  N   ARG A  83      23.973 -14.101 -15.624  1.00  0.93           N  
ATOM   1235  CA  ARG A  83      24.996 -14.420 -16.625  1.00  0.93           C  
ATOM   1236  C   ARG A  83      24.481 -15.184 -17.841  1.00  0.93           C  
ATOM   1237  O   ARG A  83      25.118 -15.183 -18.896  1.00  0.93           O  
ATOM   1238  CB  ARG A  83      26.134 -15.211 -16.005  1.00  0.93           C  
ATOM   1239  CG  ARG A  83      27.014 -14.448 -14.999  1.00  0.93           C  
ATOM   1240  CD  ARG A  83      28.177 -15.266 -14.556  1.00  0.93           C  
ATOM   1241  NE  ARG A  83      28.996 -14.588 -13.548  1.00  0.93           N  
ATOM   1242  CZ  ARG A  83      29.945 -13.652 -13.819  1.00  0.93           C  
ATOM   1243  NH1 ARG A  83      30.177 -13.248 -15.038  1.00  0.93           N  
ATOM   1244  NH2 ARG A  83      30.668 -13.121 -12.859  1.00  0.93           N  
ATOM   1245  H   ARG A  83      23.887 -14.669 -14.798  1.00  0.93           H  
ATOM   1246  HA  ARG A  83      25.402 -13.488 -16.989  1.00  0.93           H  
ATOM   1247 1HB  ARG A  83      25.728 -16.081 -15.492  1.00  0.93           H  
ATOM   1248 2HB  ARG A  83      26.785 -15.578 -16.798  1.00  0.93           H  
ATOM   1249 1HG  ARG A  83      27.415 -13.561 -15.461  1.00  0.93           H  
ATOM   1250 2HG  ARG A  83      26.422 -14.169 -14.127  1.00  0.93           H  
ATOM   1251 1HD  ARG A  83      27.816 -16.199 -14.125  1.00  0.93           H  
ATOM   1252 2HD  ARG A  83      28.810 -15.487 -15.414  1.00  0.93           H  
ATOM   1253  HE  ARG A  83      28.870 -14.859 -12.584  1.00  0.93           H  
ATOM   1254 1HH1 ARG A  83      29.653 -13.619 -15.816  1.00  0.93           H  
ATOM   1255 2HH1 ARG A  83      30.909 -12.535 -15.169  1.00  0.93           H  
ATOM   1256 1HH2 ARG A  83      30.542 -13.411 -11.902  1.00  0.93           H  
ATOM   1257 2HH2 ARG A  83      31.380 -12.420 -13.129  1.00  0.93           H  
ATOM   1258  N   GLY A  84      23.364 -15.879 -17.682  1.00  0.99           N  
ATOM   1259  CA  GLY A  84      22.811 -16.675 -18.768  1.00  0.99           C  
ATOM   1260  C   GLY A  84      21.722 -15.908 -19.495  1.00  0.99           C  
ATOM   1261  O   GLY A  84      21.579 -14.693 -19.316  1.00  0.99           O  
ATOM   1262  H   GLY A  84      22.884 -15.841 -16.797  1.00  0.99           H  
ATOM   1263 1HA  GLY A  84      23.602 -16.944 -19.468  1.00  0.99           H  
ATOM   1264 2HA  GLY A  84      22.402 -17.603 -18.370  1.00  0.99           H  
ATOM   1265  N   GLU A  85      20.957 -16.620 -20.318  1.00  1.03           N  
ATOM   1266  CA  GLU A  85      19.856 -16.016 -21.052  1.00  1.03           C  
ATOM   1267  C   GLU A  85      18.567 -16.371 -20.344  1.00  1.03           C  
ATOM   1268  O   GLU A  85      18.135 -17.519 -20.388  1.00  1.03           O  
ATOM   1269  CB  GLU A  85      19.815 -16.494 -22.506  1.00  1.03           C  
ATOM   1270  CG  GLU A  85      18.707 -15.843 -23.333  1.00  1.03           C  
ATOM   1271  CD  GLU A  85      18.696 -16.285 -24.780  1.00  1.03           C  
ATOM   1272  OE1 GLU A  85      19.573 -17.018 -25.170  1.00  1.03           O  
ATOM   1273  OE2 GLU A  85      17.810 -15.877 -25.495  1.00  1.03           O  
ATOM   1274  H   GLU A  85      21.136 -17.608 -20.426  1.00  1.03           H  
ATOM   1275  HA  GLU A  85      19.957 -14.939 -21.043  1.00  1.03           H  
ATOM   1276 1HB  GLU A  85      20.768 -16.279 -22.990  1.00  1.03           H  
ATOM   1277 2HB  GLU A  85      19.667 -17.573 -22.531  1.00  1.03           H  
ATOM   1278 1HG  GLU A  85      17.743 -16.083 -22.881  1.00  1.03           H  
ATOM   1279 2HG  GLU A  85      18.836 -14.761 -23.289  1.00  1.03           H  
ATOM   1280  N   HIS A  86      17.963 -15.405 -19.661  1.00  1.04           N  
ATOM   1281  CA  HIS A  86      16.769 -15.733 -18.897  1.00  1.04           C  
ATOM   1282  C   HIS A  86      15.479 -15.568 -19.692  1.00  1.04           C  
ATOM   1283  O   HIS A  86      14.496 -16.237 -19.390  1.00  1.04           O  
ATOM   1284  CB  HIS A  86      16.692 -14.863 -17.628  1.00  1.04           C  
ATOM   1285  CG  HIS A  86      16.546 -13.363 -17.857  1.00  1.04           C  
ATOM   1286  ND1 HIS A  86      15.357 -12.787 -18.247  1.00  1.04           N  
ATOM   1287  CD2 HIS A  86      17.431 -12.341 -17.732  1.00  1.04           C  
ATOM   1288  CE1 HIS A  86      15.511 -11.483 -18.367  1.00  1.04           C  
ATOM   1289  NE2 HIS A  86      16.758 -11.180 -18.057  1.00  1.04           N  
ATOM   1290  H   HIS A  86      18.353 -14.472 -19.643  1.00  1.04           H  
ATOM   1291  HA  HIS A  86      16.821 -16.774 -18.580  1.00  1.04           H  
ATOM   1292 1HB  HIS A  86      15.841 -15.189 -17.027  1.00  1.04           H  
ATOM   1293 2HB  HIS A  86      17.589 -15.019 -17.026  1.00  1.04           H  
ATOM   1294  HD1 HIS A  86      14.496 -13.291 -18.454  1.00  1.04           H  
ATOM   1295  HD2 HIS A  86      18.484 -12.307 -17.440  1.00  1.04           H  
ATOM   1296  HE1 HIS A  86      14.672 -10.856 -18.673  1.00  1.04           H  
ATOM   1297  N   ALA A  87      15.537 -14.765 -20.763  1.00  1.02           N  
ATOM   1298  CA  ALA A  87      14.385 -14.386 -21.589  1.00  1.02           C  
ATOM   1299  C   ALA A  87      13.311 -13.692 -20.720  1.00  1.02           C  
ATOM   1300  O   ALA A  87      13.187 -13.989 -19.535  1.00  1.02           O  
ATOM   1301  CB  ALA A  87      13.796 -15.605 -22.292  1.00  1.02           C  
ATOM   1302  H   ALA A  87      16.429 -14.337 -20.965  1.00  1.02           H  
ATOM   1303  HA  ALA A  87      14.743 -13.688 -22.340  1.00  1.02           H  
ATOM   1304 1HB  ALA A  87      12.961 -15.308 -22.920  1.00  1.02           H  
ATOM   1305 2HB  ALA A  87      14.568 -16.066 -22.910  1.00  1.02           H  
ATOM   1306 3HB  ALA A  87      13.446 -16.326 -21.575  1.00  1.02           H  
ATOM   1307  N   PRO A  88      12.567 -12.715 -21.236  1.00  0.98           N  
ATOM   1308  CA  PRO A  88      11.509 -12.042 -20.516  1.00  0.98           C  
ATOM   1309  C   PRO A  88      10.324 -12.983 -20.354  1.00  0.98           C  
ATOM   1310  O   PRO A  88      10.160 -13.901 -21.159  1.00  0.98           O  
ATOM   1311  CB  PRO A  88      11.197 -10.847 -21.428  1.00  0.98           C  
ATOM   1312  CG  PRO A  88      11.569 -11.325 -22.817  1.00  0.98           C  
ATOM   1313  CD  PRO A  88      12.781 -12.225 -22.612  1.00  0.98           C  
ATOM   1314  HA  PRO A  88      11.899 -11.748 -19.534  1.00  0.98           H  
ATOM   1315 1HB  PRO A  88      10.137 -10.572 -21.333  1.00  0.98           H  
ATOM   1316 2HB  PRO A  88      11.785  -9.975 -21.131  1.00  0.98           H  
ATOM   1317 1HG  PRO A  88      10.719 -11.862 -23.264  1.00  0.98           H  
ATOM   1318 2HG  PRO A  88      11.779 -10.469 -23.473  1.00  0.98           H  
ATOM   1319 1HD  PRO A  88      12.749 -13.037 -23.344  1.00  0.98           H  
ATOM   1320 2HD  PRO A  88      13.707 -11.632 -22.676  1.00  0.98           H  
ATOM   1321  N   GLY A  89       9.470 -12.751 -19.358  1.00  0.92           N  
ATOM   1322  CA  GLY A  89       8.280 -13.561 -19.202  1.00  0.92           C  
ATOM   1323  C   GLY A  89       8.003 -13.886 -17.741  1.00  0.92           C  
ATOM   1324  O   GLY A  89       8.914 -14.227 -16.974  1.00  0.92           O  
ATOM   1325  H   GLY A  89       9.589 -12.007 -18.674  1.00  0.92           H  
ATOM   1326 1HA  GLY A  89       7.437 -13.058 -19.645  1.00  0.92           H  
ATOM   1327 2HA  GLY A  89       8.403 -14.491 -19.754  1.00  0.92           H  
ATOM   1328  N   ASP A  90       6.727 -13.885 -17.381  1.00  0.86           N  
ATOM   1329  CA  ASP A  90       6.290 -14.235 -16.032  1.00  0.86           C  
ATOM   1330  C   ASP A  90       6.958 -15.492 -15.475  1.00  0.86           C  
ATOM   1331  O   ASP A  90       7.514 -15.485 -14.375  1.00  0.86           O  
ATOM   1332  CB  ASP A  90       4.764 -14.400 -16.022  1.00  0.86           C  
ATOM   1333  CG  ASP A  90       4.189 -15.381 -17.115  1.00  0.86           C  
ATOM   1334  OD1 ASP A  90       4.937 -15.864 -17.956  1.00  0.86           O  
ATOM   1335  OD2 ASP A  90       3.014 -15.621 -17.097  1.00  0.86           O  
ATOM   1336  H   ASP A  90       6.058 -13.514 -18.048  1.00  0.86           H  
ATOM   1337  HA  ASP A  90       6.553 -13.402 -15.381  1.00  0.86           H  
ATOM   1338 1HB  ASP A  90       4.450 -14.762 -15.046  1.00  0.86           H  
ATOM   1339 2HB  ASP A  90       4.302 -13.424 -16.173  1.00  0.86           H  
ATOM   1340  N   ASN A  91       6.974 -16.552 -16.273  1.00  0.81           N  
ATOM   1341  CA  ASN A  91       7.565 -17.829 -15.864  1.00  0.81           C  
ATOM   1342  C   ASN A  91       9.059 -17.760 -15.553  1.00  0.81           C  
ATOM   1343  O   ASN A  91       9.586 -18.627 -14.854  1.00  0.81           O  
ATOM   1344  CB  ASN A  91       7.341 -18.896 -16.911  1.00  0.81           C  
ATOM   1345  CG  ASN A  91       5.936 -19.435 -16.931  1.00  0.81           C  
ATOM   1346  OD1 ASN A  91       5.171 -19.301 -15.965  1.00  0.81           O  
ATOM   1347  ND2 ASN A  91       5.588 -20.061 -18.022  1.00  0.81           N  
ATOM   1348  H   ASN A  91       6.483 -16.461 -17.166  1.00  0.81           H  
ATOM   1349  HA  ASN A  91       7.067 -18.145 -14.948  1.00  0.81           H  
ATOM   1350 1HB  ASN A  91       7.567 -18.483 -17.900  1.00  0.81           H  
ATOM   1351 2HB  ASN A  91       8.033 -19.720 -16.741  1.00  0.81           H  
ATOM   1352 1HD2 ASN A  91       4.672 -20.445 -18.112  1.00  0.81           H  
ATOM   1353 2HD2 ASN A  91       6.253 -20.141 -18.794  1.00  0.81           H  
ATOM   1354  N   ASN A  92       9.757 -16.768 -16.104  1.00  0.78           N  
ATOM   1355  CA  ASN A  92      11.186 -16.643 -15.901  1.00  0.78           C  
ATOM   1356  C   ASN A  92      11.500 -15.667 -14.773  1.00  0.78           C  
ATOM   1357  O   ASN A  92      12.668 -15.405 -14.486  1.00  0.78           O  
ATOM   1358  CB  ASN A  92      11.851 -16.170 -17.167  1.00  0.78           C  
ATOM   1359  CG  ASN A  92      11.679 -17.143 -18.275  1.00  0.78           C  
ATOM   1360  OD1 ASN A  92      11.454 -18.351 -18.089  1.00  0.78           O  
ATOM   1361  ND2 ASN A  92      11.785 -16.630 -19.442  1.00  0.78           N  
ATOM   1362  H   ASN A  92       9.286 -16.045 -16.640  1.00  0.78           H  
ATOM   1363  HA  ASN A  92      11.592 -17.615 -15.621  1.00  0.78           H  
ATOM   1364 1HB  ASN A  92      11.420 -15.210 -17.474  1.00  0.78           H  
ATOM   1365 2HB  ASN A  92      12.916 -16.009 -16.998  1.00  0.78           H  
ATOM   1366 1HD2 ASN A  92      11.687 -17.194 -20.255  1.00  0.78           H  
ATOM   1367 2HD2 ASN A  92      12.037 -15.646 -19.504  1.00  0.78           H  
ATOM   1368  N   GLY A  93      10.463 -15.127 -14.126  1.00  0.76           N  
ATOM   1369  CA  GLY A  93      10.661 -14.151 -13.070  1.00  0.76           C  
ATOM   1370  C   GLY A  93      10.618 -12.691 -13.542  1.00  0.76           C  
ATOM   1371  O   GLY A  93      11.022 -11.802 -12.792  1.00  0.76           O  
ATOM   1372  H   GLY A  93       9.505 -15.387 -14.366  1.00  0.76           H  
ATOM   1373 1HA  GLY A  93       9.888 -14.303 -12.319  1.00  0.76           H  
ATOM   1374 2HA  GLY A  93      11.609 -14.346 -12.575  1.00  0.76           H  
ATOM   1375  N   TYR A  94      10.146 -12.423 -14.776  1.00  0.75           N  
ATOM   1376  CA  TYR A  94      10.070 -11.033 -15.262  1.00  0.75           C  
ATOM   1377  C   TYR A  94       8.688 -10.671 -15.762  1.00  0.75           C  
ATOM   1378  O   TYR A  94       8.260 -11.145 -16.818  1.00  0.75           O  
ATOM   1379  CB  TYR A  94      11.037 -10.786 -16.425  1.00  0.75           C  
ATOM   1380  CG  TYR A  94      11.019  -9.304 -16.948  1.00  0.75           C  
ATOM   1381  CD1 TYR A  94      10.778  -8.283 -16.081  1.00  0.75           C  
ATOM   1382  CD2 TYR A  94      11.248  -9.004 -18.265  1.00  0.75           C  
ATOM   1383  CE1 TYR A  94      10.763  -7.006 -16.476  1.00  0.75           C  
ATOM   1384  CE2 TYR A  94      11.227  -7.699 -18.701  1.00  0.75           C  
ATOM   1385  CZ  TYR A  94      10.980  -6.702 -17.800  1.00  0.75           C  
ATOM   1386  OH  TYR A  94      10.933  -5.386 -18.195  1.00  0.75           O  
ATOM   1387  H   TYR A  94       9.810 -13.175 -15.377  1.00  0.75           H  
ATOM   1388  HA  TYR A  94      10.301 -10.362 -14.438  1.00  0.75           H  
ATOM   1389 1HB  TYR A  94      12.047 -11.060 -16.144  1.00  0.75           H  
ATOM   1390 2HB  TYR A  94      10.763 -11.431 -17.244  1.00  0.75           H  
ATOM   1391  HD1 TYR A  94      10.601  -8.513 -15.073  1.00  0.75           H  
ATOM   1392  HD2 TYR A  94      11.436  -9.773 -18.943  1.00  0.75           H  
ATOM   1393  HE1 TYR A  94      10.562  -6.220 -15.752  1.00  0.75           H  
ATOM   1394  HE2 TYR A  94      11.402  -7.461 -19.752  1.00  0.75           H  
ATOM   1395  HH  TYR A  94      11.343  -5.310 -19.050  1.00  0.75           H  
ATOM   1396  N   TRP A  95       8.040  -9.739 -15.058  1.00  0.77           N  
ATOM   1397  CA  TRP A  95       6.686  -9.326 -15.400  1.00  0.77           C  
ATOM   1398  C   TRP A  95       6.745  -7.902 -15.916  1.00  0.77           C  
ATOM   1399  O   TRP A  95       7.244  -7.014 -15.223  1.00  0.77           O  
ATOM   1400  CB  TRP A  95       5.786  -9.378 -14.172  1.00  0.77           C  
ATOM   1401  CG  TRP A  95       5.721 -10.751 -13.568  1.00  0.77           C  
ATOM   1402  CD1 TRP A  95       4.802 -11.704 -13.794  1.00  0.77           C  
ATOM   1403  CD2 TRP A  95       6.623 -11.293 -12.571  1.00  0.77           C  
ATOM   1404  NE1 TRP A  95       5.082 -12.827 -13.025  1.00  0.77           N  
ATOM   1405  CE2 TRP A  95       6.182 -12.582 -12.277  1.00  0.77           C  
ATOM   1406  CE3 TRP A  95       7.749 -10.793 -11.914  1.00  0.77           C  
ATOM   1407  CZ2 TRP A  95       6.821 -13.381 -11.355  1.00  0.77           C  
ATOM   1408  CZ3 TRP A  95       8.388 -11.593 -10.994  1.00  0.77           C  
ATOM   1409  CH2 TRP A  95       7.935 -12.858 -10.723  1.00  0.77           C  
ATOM   1410  H   TRP A  95       8.502  -9.335 -14.241  1.00  0.77           H  
ATOM   1411  HA  TRP A  95       6.291  -9.976 -16.184  1.00  0.77           H  
ATOM   1412 1HB  TRP A  95       6.153  -8.682 -13.415  1.00  0.77           H  
ATOM   1413 2HB  TRP A  95       4.775  -9.071 -14.442  1.00  0.77           H  
ATOM   1414  HD1 TRP A  95       3.979 -11.605 -14.487  1.00  0.77           H  
ATOM   1415  HE1 TRP A  95       4.566 -13.701 -12.991  1.00  0.77           H  
ATOM   1416  HE3 TRP A  95       8.109  -9.794 -12.122  1.00  0.77           H  
ATOM   1417  HZ2 TRP A  95       6.473 -14.393 -11.122  1.00  0.77           H  
ATOM   1418  HZ3 TRP A  95       9.266 -11.194 -10.491  1.00  0.77           H  
ATOM   1419  HH2 TRP A  95       8.462 -13.467  -9.998  1.00  0.77           H  
ATOM   1420  N   ALA A  96       6.260  -7.658 -17.128  1.00  0.81           N  
ATOM   1421  CA  ALA A  96       6.434  -6.320 -17.684  1.00  0.81           C  
ATOM   1422  C   ALA A  96       5.545  -5.924 -18.827  1.00  0.81           C  
ATOM   1423  O   ALA A  96       4.924  -6.737 -19.513  1.00  0.81           O  
ATOM   1424  CB  ALA A  96       7.846  -6.153 -18.149  1.00  0.81           C  
ATOM   1425  H   ALA A  96       5.824  -8.398 -17.657  1.00  0.81           H  
ATOM   1426  HA  ALA A  96       6.250  -5.615 -16.891  1.00  0.81           H  
ATOM   1427 1HB  ALA A  96       8.015  -5.144 -18.509  1.00  0.81           H  
ATOM   1428 2HB  ALA A  96       8.438  -6.336 -17.322  1.00  0.81           H  
ATOM   1429 3HB  ALA A  96       8.067  -6.853 -18.948  1.00  0.81           H  
ATOM   1430  N   PHE A  97       5.537  -4.623 -19.029  1.00  0.88           N  
ATOM   1431  CA  PHE A  97       4.908  -3.961 -20.146  1.00  0.88           C  
ATOM   1432  C   PHE A  97       5.961  -3.630 -21.204  1.00  0.88           C  
ATOM   1433  O   PHE A  97       6.966  -2.974 -20.914  1.00  0.88           O  
ATOM   1434  CB  PHE A  97       4.257  -2.701 -19.607  1.00  0.88           C  
ATOM   1435  CG  PHE A  97       3.549  -1.800 -20.567  1.00  0.88           C  
ATOM   1436  CD1 PHE A  97       2.375  -2.185 -21.133  1.00  0.88           C  
ATOM   1437  CD2 PHE A  97       4.054  -0.542 -20.869  1.00  0.88           C  
ATOM   1438  CE1 PHE A  97       1.693  -1.352 -21.989  1.00  0.88           C  
ATOM   1439  CE2 PHE A  97       3.373   0.303 -21.721  1.00  0.88           C  
ATOM   1440  CZ  PHE A  97       2.185  -0.103 -22.270  1.00  0.88           C  
ATOM   1441  H   PHE A  97       6.057  -4.038 -18.374  1.00  0.88           H  
ATOM   1442  HA  PHE A  97       4.155  -4.621 -20.582  1.00  0.88           H  
ATOM   1443 1HB  PHE A  97       3.532  -2.999 -18.860  1.00  0.88           H  
ATOM   1444 2HB  PHE A  97       5.015  -2.110 -19.089  1.00  0.88           H  
ATOM   1445  HD1 PHE A  97       1.992  -3.162 -20.886  1.00  0.88           H  
ATOM   1446  HD2 PHE A  97       4.995  -0.222 -20.415  1.00  0.88           H  
ATOM   1447  HE1 PHE A  97       0.755  -1.679 -22.434  1.00  0.88           H  
ATOM   1448  HE2 PHE A  97       3.773   1.292 -21.948  1.00  0.88           H  
ATOM   1449  HZ  PHE A  97       1.637   0.561 -22.938  1.00  0.88           H  
ATOM   1450  N   TRP A  98       5.742  -4.097 -22.427  1.00  0.99           N  
ATOM   1451  CA  TRP A  98       6.648  -3.839 -23.542  1.00  0.99           C  
ATOM   1452  C   TRP A  98       6.044  -3.010 -24.631  1.00  0.99           C  
ATOM   1453  O   TRP A  98       4.870  -3.181 -24.969  1.00  0.99           O  
ATOM   1454  CB  TRP A  98       7.056  -5.117 -24.278  1.00  0.99           C  
ATOM   1455  CG  TRP A  98       8.002  -5.996 -23.663  1.00  0.99           C  
ATOM   1456  CD1 TRP A  98       7.805  -6.945 -22.726  1.00  0.99           C  
ATOM   1457  CD2 TRP A  98       9.388  -6.050 -24.018  1.00  0.99           C  
ATOM   1458  NE1 TRP A  98       8.996  -7.583 -22.455  1.00  0.99           N  
ATOM   1459  CE2 TRP A  98       9.971  -7.043 -23.235  1.00  0.99           C  
ATOM   1460  CE3 TRP A  98      10.180  -5.328 -24.932  1.00  0.99           C  
ATOM   1461  CZ2 TRP A  98      11.320  -7.343 -23.319  1.00  0.99           C  
ATOM   1462  CZ3 TRP A  98      11.530  -5.623 -25.016  1.00  0.99           C  
ATOM   1463  CH2 TRP A  98      12.088  -6.606 -24.228  1.00  0.99           C  
ATOM   1464  H   TRP A  98       4.918  -4.667 -22.610  1.00  0.99           H  
ATOM   1465  HA  TRP A  98       7.529  -3.327 -23.168  1.00  0.99           H  
ATOM   1466 1HB  TRP A  98       6.157  -5.702 -24.468  1.00  0.99           H  
ATOM   1467 2HB  TRP A  98       7.457  -4.840 -25.254  1.00  0.99           H  
ATOM   1468  HD1 TRP A  98       6.842  -7.169 -22.260  1.00  0.99           H  
ATOM   1469  HE1 TRP A  98       9.123  -8.328 -21.796  1.00  0.99           H  
ATOM   1470  HE3 TRP A  98       9.737  -4.541 -25.553  1.00  0.99           H  
ATOM   1471  HZ2 TRP A  98      11.782  -8.113 -22.708  1.00  0.99           H  
ATOM   1472  HZ3 TRP A  98      12.139  -5.055 -25.718  1.00  0.99           H  
ATOM   1473  HH2 TRP A  98      13.155  -6.812 -24.315  1.00  0.99           H  
ATOM   1474  N   VAL A  99       6.895  -2.230 -25.280  1.00  1.12           N  
ATOM   1475  CA  VAL A  99       6.492  -1.616 -26.526  1.00  1.12           C  
ATOM   1476  C   VAL A  99       7.569  -1.991 -27.532  1.00  1.12           C  
ATOM   1477  O   VAL A  99       8.765  -2.007 -27.205  1.00  1.12           O  
ATOM   1478  CB  VAL A  99       6.391  -0.098 -26.441  1.00  1.12           C  
ATOM   1479  CG1 VAL A  99       7.656   0.437 -26.201  1.00  1.12           C  
ATOM   1480  CG2 VAL A  99       5.807   0.471 -27.743  1.00  1.12           C  
ATOM   1481  H   VAL A  99       7.834  -2.094 -24.905  1.00  1.12           H  
ATOM   1482  HA  VAL A  99       5.540  -2.020 -26.844  1.00  1.12           H  
ATOM   1483  HB  VAL A  99       5.788   0.161 -25.609  1.00  1.12           H  
ATOM   1484 1HG1 VAL A  99       7.574   1.503 -26.160  1.00  1.12           H  
ATOM   1485 2HG1 VAL A  99       8.063   0.035 -25.279  1.00  1.12           H  
ATOM   1486 3HG1 VAL A  99       8.251   0.171 -27.009  1.00  1.12           H  
ATOM   1487 1HG2 VAL A  99       5.738   1.552 -27.662  1.00  1.12           H  
ATOM   1488 2HG2 VAL A  99       6.451   0.224 -28.584  1.00  1.12           H  
ATOM   1489 3HG2 VAL A  99       4.816   0.053 -27.914  1.00  1.12           H  
ATOM   1490  N   ARG A 100       7.144  -2.315 -28.740  1.00  1.25           N  
ATOM   1491  CA  ARG A 100       8.065  -2.682 -29.803  1.00  1.25           C  
ATOM   1492  C   ARG A 100       7.683  -1.972 -31.098  1.00  1.25           C  
ATOM   1493  O   ARG A 100       6.520  -1.616 -31.291  1.00  1.25           O  
ATOM   1494  CB  ARG A 100       8.052  -4.193 -30.002  1.00  1.25           C  
ATOM   1495  CG  ARG A 100       8.529  -5.045 -28.788  1.00  1.25           C  
ATOM   1496  CD  ARG A 100       8.449  -6.510 -29.083  1.00  1.25           C  
ATOM   1497  NE  ARG A 100       8.782  -7.352 -27.925  1.00  1.25           N  
ATOM   1498  CZ  ARG A 100      10.020  -7.793 -27.618  1.00  1.25           C  
ATOM   1499  NH1 ARG A 100      11.046  -7.462 -28.369  1.00  1.25           N  
ATOM   1500  NH2 ARG A 100      10.202  -8.568 -26.564  1.00  1.25           N  
ATOM   1501  H   ARG A 100       6.139  -2.294 -28.917  1.00  1.25           H  
ATOM   1502  HA  ARG A 100       9.070  -2.367 -29.522  1.00  1.25           H  
ATOM   1503 1HB  ARG A 100       7.037  -4.510 -30.246  1.00  1.25           H  
ATOM   1504 2HB  ARG A 100       8.682  -4.448 -30.854  1.00  1.25           H  
ATOM   1505 1HG  ARG A 100       9.561  -4.790 -28.539  1.00  1.25           H  
ATOM   1506 2HG  ARG A 100       7.892  -4.847 -27.926  1.00  1.25           H  
ATOM   1507 1HD  ARG A 100       7.435  -6.757 -29.400  1.00  1.25           H  
ATOM   1508 2HD  ARG A 100       9.144  -6.751 -29.886  1.00  1.25           H  
ATOM   1509  HE  ARG A 100       8.026  -7.631 -27.316  1.00  1.25           H  
ATOM   1510 1HH1 ARG A 100      10.910  -6.873 -29.178  1.00  1.25           H  
ATOM   1511 2HH1 ARG A 100      11.970  -7.797 -28.138  1.00  1.25           H  
ATOM   1512 1HH2 ARG A 100       9.416  -8.831 -25.988  1.00  1.25           H  
ATOM   1513 2HH2 ARG A 100      11.126  -8.904 -26.341  1.00  1.25           H  
ATOM   1514  N   ASN A 101       8.643  -1.806 -32.013  1.00  1.32           N  
ATOM   1515  CA  ASN A 101       8.350  -1.194 -33.315  1.00  1.32           C  
ATOM   1516  C   ASN A 101       7.655   0.146 -33.088  1.00  1.32           C  
ATOM   1517  O   ASN A 101       8.286   1.086 -32.615  1.00  1.32           O  
ATOM   1518  CB  ASN A 101       7.530  -2.133 -34.182  1.00  1.32           C  
ATOM   1519  CG  ASN A 101       8.275  -3.411 -34.495  1.00  1.32           C  
ATOM   1520  OD1 ASN A 101       9.511  -3.448 -34.447  1.00  1.32           O  
ATOM   1521  ND2 ASN A 101       7.551  -4.455 -34.817  1.00  1.32           N  
ATOM   1522  H   ASN A 101       9.584  -2.102 -31.804  1.00  1.32           H  
ATOM   1523  HA  ASN A 101       9.291  -0.986 -33.825  1.00  1.32           H  
ATOM   1524 1HB  ASN A 101       6.589  -2.392 -33.691  1.00  1.32           H  
ATOM   1525 2HB  ASN A 101       7.284  -1.638 -35.122  1.00  1.32           H  
ATOM   1526 1HD2 ASN A 101       7.997  -5.325 -35.036  1.00  1.32           H  
ATOM   1527 2HD2 ASN A 101       6.555  -4.383 -34.851  1.00  1.32           H  
ATOM   1528  N   GLY A 102       6.386   0.262 -33.471  1.00  1.32           N  
ATOM   1529  CA  GLY A 102       5.676   1.510 -33.254  1.00  1.32           C  
ATOM   1530  C   GLY A 102       4.217   1.209 -32.967  1.00  1.32           C  
ATOM   1531  O   GLY A 102       3.554   0.510 -33.734  1.00  1.32           O  
ATOM   1532  H   GLY A 102       5.905  -0.527 -33.869  1.00  1.32           H  
ATOM   1533 1HA  GLY A 102       6.117   2.047 -32.414  1.00  1.32           H  
ATOM   1534 2HA  GLY A 102       5.761   2.145 -34.135  1.00  1.32           H  
ATOM   1535  N   ASP A 103       3.738   1.739 -31.839  1.00  1.24           N  
ATOM   1536  CA  ASP A 103       2.370   1.569 -31.335  1.00  1.24           C  
ATOM   1537  C   ASP A 103       1.983   0.123 -30.970  1.00  1.24           C  
ATOM   1538  O   ASP A 103       0.814  -0.147 -30.689  1.00  1.24           O  
ATOM   1539  CB  ASP A 103       1.349   2.134 -32.325  1.00  1.24           C  
ATOM   1540  CG  ASP A 103       1.479   3.652 -32.495  1.00  1.24           C  
ATOM   1541  OD1 ASP A 103       1.658   4.323 -31.505  1.00  1.24           O  
ATOM   1542  OD2 ASP A 103       1.413   4.120 -33.605  1.00  1.24           O  
ATOM   1543  H   ASP A 103       4.375   2.295 -31.284  1.00  1.24           H  
ATOM   1544  HA  ASP A 103       2.287   2.158 -30.421  1.00  1.24           H  
ATOM   1545 1HB  ASP A 103       1.445   1.654 -33.296  1.00  1.24           H  
ATOM   1546 2HB  ASP A 103       0.346   1.916 -31.960  1.00  1.24           H  
ATOM   1547  N   VAL A 104       2.947  -0.795 -30.928  1.00  1.11           N  
ATOM   1548  CA  VAL A 104       2.641  -2.173 -30.568  1.00  1.11           C  
ATOM   1549  C   VAL A 104       3.019  -2.469 -29.142  1.00  1.11           C  
ATOM   1550  O   VAL A 104       4.184  -2.357 -28.759  1.00  1.11           O  
ATOM   1551  CB  VAL A 104       3.384  -3.165 -31.480  1.00  1.11           C  
ATOM   1552  CG1 VAL A 104       3.087  -4.611 -31.050  1.00  1.11           C  
ATOM   1553  CG2 VAL A 104       2.967  -2.928 -32.914  1.00  1.11           C  
ATOM   1554  H   VAL A 104       3.898  -0.541 -31.166  1.00  1.11           H  
ATOM   1555  HA  VAL A 104       1.569  -2.333 -30.684  1.00  1.11           H  
ATOM   1556  HB  VAL A 104       4.453  -3.008 -31.384  1.00  1.11           H  
ATOM   1557 1HG1 VAL A 104       3.629  -5.301 -31.696  1.00  1.11           H  
ATOM   1558 2HG1 VAL A 104       3.408  -4.756 -30.018  1.00  1.11           H  
ATOM   1559 3HG1 VAL A 104       2.017  -4.801 -31.128  1.00  1.11           H  
ATOM   1560 1HG2 VAL A 104       3.500  -3.615 -33.567  1.00  1.11           H  
ATOM   1561 2HG2 VAL A 104       1.894  -3.088 -33.010  1.00  1.11           H  
ATOM   1562 3HG2 VAL A 104       3.205  -1.908 -33.196  1.00  1.11           H  
ATOM   1563  N   TYR A 105       2.036  -2.877 -28.353  1.00  0.98           N  
ATOM   1564  CA  TYR A 105       2.294  -3.152 -26.953  1.00  0.98           C  
ATOM   1565  C   TYR A 105       1.946  -4.575 -26.584  1.00  0.98           C  
ATOM   1566  O   TYR A 105       0.955  -5.133 -27.074  1.00  0.98           O  
ATOM   1567  CB  TYR A 105       1.521  -2.190 -26.076  1.00  0.98           C  
ATOM   1568  CG  TYR A 105       1.937  -0.775 -26.221  1.00  0.98           C  
ATOM   1569  CD1 TYR A 105       1.375   0.056 -27.182  1.00  0.98           C  
ATOM   1570  CD2 TYR A 105       2.880  -0.301 -25.380  1.00  0.98           C  
ATOM   1571  CE1 TYR A 105       1.796   1.361 -27.264  1.00  0.98           C  
ATOM   1572  CE2 TYR A 105       3.283   0.988 -25.453  1.00  0.98           C  
ATOM   1573  CZ  TYR A 105       2.766   1.809 -26.379  1.00  0.98           C  
ATOM   1574  OH  TYR A 105       3.229   3.071 -26.439  1.00  0.98           O  
ATOM   1575  H   TYR A 105       1.100  -2.964 -28.726  1.00  0.98           H  
ATOM   1576  HA  TYR A 105       3.352  -3.018 -26.769  1.00  0.98           H  
ATOM   1577 1HB  TYR A 105       0.457  -2.262 -26.310  1.00  0.98           H  
ATOM   1578 2HB  TYR A 105       1.649  -2.476 -25.031  1.00  0.98           H  
ATOM   1579  HD1 TYR A 105       0.611  -0.324 -27.867  1.00  0.98           H  
ATOM   1580  HD2 TYR A 105       3.317  -0.969 -24.636  1.00  0.98           H  
ATOM   1581  HE1 TYR A 105       1.375   2.025 -28.015  1.00  0.98           H  
ATOM   1582  HE2 TYR A 105       4.046   1.357 -24.766  1.00  0.98           H  
ATOM   1583  HH  TYR A 105       4.034   3.142 -25.917  1.00  0.98           H  
ATOM   1584  N   ARG A 106       2.800  -5.160 -25.743  1.00  0.88           N  
ATOM   1585  CA  ARG A 106       2.645  -6.535 -25.290  1.00  0.88           C  
ATOM   1586  C   ARG A 106       2.987  -6.738 -23.811  1.00  0.88           C  
ATOM   1587  O   ARG A 106       3.763  -5.982 -23.220  1.00  0.88           O  
ATOM   1588  CB  ARG A 106       3.514  -7.468 -26.127  1.00  0.88           C  
ATOM   1589  CG  ARG A 106       3.195  -7.487 -27.630  1.00  0.88           C  
ATOM   1590  CD  ARG A 106       4.023  -8.455 -28.386  1.00  0.88           C  
ATOM   1591  NE  ARG A 106       3.716  -8.413 -29.814  1.00  0.88           N  
ATOM   1592  CZ  ARG A 106       4.354  -9.123 -30.767  1.00  0.88           C  
ATOM   1593  NH1 ARG A 106       5.338  -9.933 -30.442  1.00  0.88           N  
ATOM   1594  NH2 ARG A 106       3.989  -9.006 -32.032  1.00  0.88           N  
ATOM   1595  H   ARG A 106       3.580  -4.599 -25.402  1.00  0.88           H  
ATOM   1596  HA  ARG A 106       1.608  -6.806 -25.442  1.00  0.88           H  
ATOM   1597 1HB  ARG A 106       4.561  -7.193 -26.009  1.00  0.88           H  
ATOM   1598 2HB  ARG A 106       3.399  -8.491 -25.753  1.00  0.88           H  
ATOM   1599 1HG  ARG A 106       2.150  -7.752 -27.770  1.00  0.88           H  
ATOM   1600 2HG  ARG A 106       3.378  -6.504 -28.057  1.00  0.88           H  
ATOM   1601 1HD  ARG A 106       5.079  -8.218 -28.256  1.00  0.88           H  
ATOM   1602 2HD  ARG A 106       3.825  -9.464 -28.022  1.00  0.88           H  
ATOM   1603  HE  ARG A 106       2.964  -7.804 -30.111  1.00  0.88           H  
ATOM   1604 1HH1 ARG A 106       5.618 -10.026 -29.478  1.00  0.88           H  
ATOM   1605 2HH1 ARG A 106       5.811 -10.463 -31.160  1.00  0.88           H  
ATOM   1606 1HH2 ARG A 106       3.231  -8.387 -32.286  1.00  0.88           H  
ATOM   1607 2HH2 ARG A 106       4.465  -9.538 -32.745  1.00  0.88           H  
ATOM   1608  N   ALA A 107       2.425  -7.780 -23.211  1.00  0.83           N  
ATOM   1609  CA  ALA A 107       2.786  -8.146 -21.848  1.00  0.83           C  
ATOM   1610  C   ALA A 107       3.830  -9.251 -21.844  1.00  0.83           C  
ATOM   1611  O   ALA A 107       3.729 -10.221 -22.604  1.00  0.83           O  
ATOM   1612  CB  ALA A 107       1.577  -8.601 -21.083  1.00  0.83           C  
ATOM   1613  H   ALA A 107       1.750  -8.329 -23.726  1.00  0.83           H  
ATOM   1614  HA  ALA A 107       3.209  -7.271 -21.356  1.00  0.83           H  
ATOM   1615 1HB  ALA A 107       1.883  -8.849 -20.073  1.00  0.83           H  
ATOM   1616 2HB  ALA A 107       0.841  -7.812 -21.063  1.00  0.83           H  
ATOM   1617 3HB  ALA A 107       1.149  -9.479 -21.558  1.00  0.83           H  
ATOM   1618  N   ALA A 108       4.780  -9.166 -20.907  1.00  0.81           N  
ATOM   1619  CA  ALA A 108       5.839 -10.165 -20.762  1.00  0.81           C  
ATOM   1620  C   ALA A 108       5.365 -11.404 -20.032  1.00  0.81           C  
ATOM   1621  O   ALA A 108       5.699 -11.642 -18.871  1.00  0.81           O  
ATOM   1622  CB  ALA A 108       7.039  -9.610 -20.019  1.00  0.81           C  
ATOM   1623  H   ALA A 108       4.793  -8.347 -20.310  1.00  0.81           H  
ATOM   1624  HA  ALA A 108       6.153 -10.457 -21.764  1.00  0.81           H  
ATOM   1625 1HB  ALA A 108       7.816 -10.372 -19.964  1.00  0.81           H  
ATOM   1626 2HB  ALA A 108       7.419  -8.746 -20.526  1.00  0.81           H  
ATOM   1627 3HB  ALA A 108       6.751  -9.343 -19.035  1.00  0.81           H  
ATOM   1628  N   THR A 109       4.590 -12.191 -20.727  1.00  0.81           N  
ATOM   1629  CA  THR A 109       4.057 -13.433 -20.200  1.00  0.81           C  
ATOM   1630  C   THR A 109       4.406 -14.542 -21.171  1.00  0.81           C  
ATOM   1631  O   THR A 109       4.850 -14.246 -22.275  1.00  0.81           O  
ATOM   1632  CB  THR A 109       2.536 -13.323 -19.989  1.00  0.81           C  
ATOM   1633  OG1 THR A 109       1.891 -13.096 -21.239  1.00  0.81           O  
ATOM   1634  CG2 THR A 109       2.199 -12.163 -19.043  1.00  0.81           C  
ATOM   1635  H   THR A 109       4.342 -11.877 -21.664  1.00  0.81           H  
ATOM   1636  HA  THR A 109       4.526 -13.653 -19.251  1.00  0.81           H  
ATOM   1637  HB  THR A 109       2.169 -14.257 -19.560  1.00  0.81           H  
ATOM   1638  HG1 THR A 109       2.055 -13.839 -21.873  1.00  0.81           H  
ATOM   1639 1HG2 THR A 109       1.122 -12.117 -18.908  1.00  0.81           H  
ATOM   1640 2HG2 THR A 109       2.683 -12.334 -18.078  1.00  0.81           H  
ATOM   1641 3HG2 THR A 109       2.549 -11.227 -19.465  1.00  0.81           H  
ATOM   1642  N   GLU A 110       4.263 -15.800 -20.773  1.00  0.82           N  
ATOM   1643  CA  GLU A 110       4.413 -16.889 -21.742  1.00  0.82           C  
ATOM   1644  C   GLU A 110       3.061 -17.527 -22.142  1.00  0.82           C  
ATOM   1645  O   GLU A 110       2.443 -18.215 -21.331  1.00  0.82           O  
ATOM   1646  CB  GLU A 110       5.342 -17.964 -21.206  1.00  0.82           C  
ATOM   1647  CG  GLU A 110       5.571 -19.131 -22.168  1.00  0.82           C  
ATOM   1648  CD  GLU A 110       6.524 -20.178 -21.616  1.00  0.82           C  
ATOM   1649  OE1 GLU A 110       7.129 -19.924 -20.594  1.00  0.82           O  
ATOM   1650  OE2 GLU A 110       6.644 -21.221 -22.215  1.00  0.82           O  
ATOM   1651  H   GLU A 110       4.056 -15.991 -19.784  1.00  0.82           H  
ATOM   1652  HA  GLU A 110       4.887 -16.479 -22.625  1.00  0.82           H  
ATOM   1653 1HB  GLU A 110       6.311 -17.522 -20.970  1.00  0.82           H  
ATOM   1654 2HB  GLU A 110       4.933 -18.361 -20.278  1.00  0.82           H  
ATOM   1655 1HG  GLU A 110       4.611 -19.603 -22.380  1.00  0.82           H  
ATOM   1656 2HG  GLU A 110       5.965 -18.740 -23.104  1.00  0.82           H  
ATOM   1657  N   PRO A 111       2.592 -17.337 -23.388  1.00  0.83           N  
ATOM   1658  CA  PRO A 111       3.098 -16.547 -24.502  1.00  0.83           C  
ATOM   1659  C   PRO A 111       2.871 -15.071 -24.206  1.00  0.83           C  
ATOM   1660  O   PRO A 111       2.045 -14.766 -23.341  1.00  0.83           O  
ATOM   1661  CB  PRO A 111       2.223 -17.012 -25.669  1.00  0.83           C  
ATOM   1662  CG  PRO A 111       0.932 -17.429 -25.017  1.00  0.83           C  
ATOM   1663  CD  PRO A 111       1.346 -18.034 -23.688  1.00  0.83           C  
ATOM   1664  HA  PRO A 111       4.142 -16.812 -24.680  1.00  0.83           H  
ATOM   1665 1HB  PRO A 111       2.083 -16.182 -26.385  1.00  0.83           H  
ATOM   1666 2HB  PRO A 111       2.718 -17.829 -26.212  1.00  0.83           H  
ATOM   1667 1HG  PRO A 111       0.277 -16.551 -24.896  1.00  0.83           H  
ATOM   1668 2HG  PRO A 111       0.395 -18.140 -25.658  1.00  0.83           H  
ATOM   1669 1HD  PRO A 111       0.596 -17.819 -22.912  1.00  0.83           H  
ATOM   1670 2HD  PRO A 111       1.534 -19.113 -23.787  1.00  0.83           H  
ATOM   1671  N   PRO A 112       3.605 -14.149 -24.850  1.00  0.83           N  
ATOM   1672  CA  PRO A 112       3.389 -12.718 -24.784  1.00  0.83           C  
ATOM   1673  C   PRO A 112       1.984 -12.391 -25.224  1.00  0.83           C  
ATOM   1674  O   PRO A 112       1.486 -12.982 -26.190  1.00  0.83           O  
ATOM   1675  CB  PRO A 112       4.426 -12.168 -25.766  1.00  0.83           C  
ATOM   1676  CG  PRO A 112       5.515 -13.221 -25.791  1.00  0.83           C  
ATOM   1677  CD  PRO A 112       4.785 -14.544 -25.646  1.00  0.83           C  
ATOM   1678  HA  PRO A 112       3.569 -12.374 -23.757  1.00  0.83           H  
ATOM   1679 1HB  PRO A 112       3.961 -11.999 -26.744  1.00  0.83           H  
ATOM   1680 2HB  PRO A 112       4.783 -11.191 -25.404  1.00  0.83           H  
ATOM   1681 1HG  PRO A 112       6.098 -13.150 -26.720  1.00  0.83           H  
ATOM   1682 2HG  PRO A 112       6.216 -13.044 -24.959  1.00  0.83           H  
ATOM   1683 1HD  PRO A 112       4.491 -14.959 -26.618  1.00  0.83           H  
ATOM   1684 2HD  PRO A 112       5.451 -15.203 -25.078  1.00  0.83           H  
ATOM   1685  N   LEU A 113       1.355 -11.442 -24.557  1.00  0.84           N  
ATOM   1686  CA  LEU A 113      -0.010 -11.105 -24.938  1.00  0.84           C  
ATOM   1687  C   LEU A 113      -0.088  -9.676 -25.467  1.00  0.84           C  
ATOM   1688  O   LEU A 113       0.537  -8.796 -24.897  1.00  0.84           O  
ATOM   1689  CB  LEU A 113      -0.912 -11.252 -23.716  1.00  0.84           C  
ATOM   1690  CG  LEU A 113      -0.898 -12.636 -23.071  1.00  0.84           C  
ATOM   1691  CD1 LEU A 113      -1.725 -12.594 -21.801  1.00  0.84           C  
ATOM   1692  CD2 LEU A 113      -1.416 -13.678 -24.051  1.00  0.84           C  
ATOM   1693  H   LEU A 113       1.848 -10.985 -23.786  1.00  0.84           H  
ATOM   1694  HA  LEU A 113      -0.339 -11.824 -25.673  1.00  0.84           H  
ATOM   1695 1HB  LEU A 113      -0.604 -10.531 -22.962  1.00  0.84           H  
ATOM   1696 2HB  LEU A 113      -1.939 -11.025 -24.009  1.00  0.84           H  
ATOM   1697  HG  LEU A 113       0.110 -12.894 -22.809  1.00  0.84           H  
ATOM   1698 1HD1 LEU A 113      -1.700 -13.573 -21.323  1.00  0.84           H  
ATOM   1699 2HD1 LEU A 113      -1.305 -11.848 -21.120  1.00  0.84           H  
ATOM   1700 3HD1 LEU A 113      -2.753 -12.331 -22.041  1.00  0.84           H  
ATOM   1701 1HD2 LEU A 113      -1.385 -14.661 -23.581  1.00  0.84           H  
ATOM   1702 2HD2 LEU A 113      -2.439 -13.438 -24.333  1.00  0.84           H  
ATOM   1703 3HD2 LEU A 113      -0.786 -13.686 -24.942  1.00  0.84           H  
ATOM   1704  N   PRO A 114      -0.826  -9.388 -26.544  1.00  0.86           N  
ATOM   1705  CA  PRO A 114      -1.089  -8.041 -27.026  1.00  0.86           C  
ATOM   1706  C   PRO A 114      -1.818  -7.216 -25.979  1.00  0.86           C  
ATOM   1707  O   PRO A 114      -2.690  -7.738 -25.278  1.00  0.86           O  
ATOM   1708  CB  PRO A 114      -1.979  -8.285 -28.246  1.00  0.86           C  
ATOM   1709  CG  PRO A 114      -1.646  -9.694 -28.695  1.00  0.86           C  
ATOM   1710  CD  PRO A 114      -1.345 -10.457 -27.419  1.00  0.86           C  
ATOM   1711  HA  PRO A 114      -0.146  -7.557 -27.311  1.00  0.86           H  
ATOM   1712 1HB  PRO A 114      -3.034  -8.161 -27.964  1.00  0.86           H  
ATOM   1713 2HB  PRO A 114      -1.766  -7.528 -29.015  1.00  0.86           H  
ATOM   1714 1HG  PRO A 114      -2.492 -10.122 -29.257  1.00  0.86           H  
ATOM   1715 2HG  PRO A 114      -0.788  -9.676 -29.384  1.00  0.86           H  
ATOM   1716 1HD  PRO A 114      -2.249 -10.917 -26.992  1.00  0.86           H  
ATOM   1717 2HD  PRO A 114      -0.563 -11.195 -27.668  1.00  0.86           H  
ATOM   1718  N   ILE A 115      -1.524  -5.924 -25.926  1.00  0.90           N  
ATOM   1719  CA  ILE A 115      -2.231  -5.019 -25.026  1.00  0.90           C  
ATOM   1720  C   ILE A 115      -2.947  -3.912 -25.802  1.00  0.90           C  
ATOM   1721  O   ILE A 115      -2.338  -3.162 -26.573  1.00  0.90           O  
ATOM   1722  CB  ILE A 115      -1.278  -4.386 -24.012  1.00  0.90           C  
ATOM   1723  CG1 ILE A 115      -0.603  -5.444 -23.169  1.00  0.90           C  
ATOM   1724  CG2 ILE A 115      -2.031  -3.442 -23.103  1.00  0.90           C  
ATOM   1725  CD1 ILE A 115       0.488  -4.870 -22.340  1.00  0.90           C  
ATOM   1726  H   ILE A 115      -0.761  -5.572 -26.502  1.00  0.90           H  
ATOM   1727  HA  ILE A 115      -2.981  -5.587 -24.479  1.00  0.90           H  
ATOM   1728  HB  ILE A 115      -0.503  -3.841 -24.542  1.00  0.90           H  
ATOM   1729 1HG1 ILE A 115      -1.339  -5.902 -22.516  1.00  0.90           H  
ATOM   1730 2HG1 ILE A 115      -0.182  -6.213 -23.808  1.00  0.90           H  
ATOM   1731 1HG2 ILE A 115      -1.335  -3.008 -22.411  1.00  0.90           H  
ATOM   1732 2HG2 ILE A 115      -2.505  -2.659 -23.678  1.00  0.90           H  
ATOM   1733 3HG2 ILE A 115      -2.798  -3.990 -22.550  1.00  0.90           H  
ATOM   1734 1HD1 ILE A 115       0.952  -5.637 -21.738  1.00  0.90           H  
ATOM   1735 2HD1 ILE A 115       1.239  -4.421 -22.994  1.00  0.90           H  
ATOM   1736 3HD1 ILE A 115       0.073  -4.113 -21.694  1.00  0.90           H  
ATOM   1737  N   ASN A 116      -4.242  -3.767 -25.576  1.00  0.94           N  
ATOM   1738  CA  ASN A 116      -4.991  -2.760 -26.314  1.00  0.94           C  
ATOM   1739  C   ASN A 116      -4.866  -1.386 -25.673  1.00  0.94           C  
ATOM   1740  O   ASN A 116      -5.727  -0.952 -24.906  1.00  0.94           O  
ATOM   1741  CB  ASN A 116      -6.444  -3.171 -26.439  1.00  0.94           C  
ATOM   1742  CG  ASN A 116      -6.624  -4.382 -27.322  1.00  0.94           C  
ATOM   1743  OD1 ASN A 116      -5.979  -4.511 -28.369  1.00  0.94           O  
ATOM   1744  ND2 ASN A 116      -7.488  -5.275 -26.915  1.00  0.94           N  
ATOM   1745  H   ASN A 116      -4.711  -4.373 -24.917  1.00  0.94           H  
ATOM   1746  HA  ASN A 116      -4.570  -2.683 -27.318  1.00  0.94           H  
ATOM   1747 1HB  ASN A 116      -6.848  -3.388 -25.450  1.00  0.94           H  
ATOM   1748 2HB  ASN A 116      -7.019  -2.344 -26.854  1.00  0.94           H  
ATOM   1749 1HD2 ASN A 116      -7.649  -6.100 -27.459  1.00  0.94           H  
ATOM   1750 2HD2 ASN A 116      -7.991  -5.134 -26.062  1.00  0.94           H  
ATOM   1751  N   VAL A 117      -3.783  -0.698 -26.006  1.00  0.98           N  
ATOM   1752  CA  VAL A 117      -3.504   0.601 -25.405  1.00  0.98           C  
ATOM   1753  C   VAL A 117      -4.195   1.729 -26.168  1.00  0.98           C  
ATOM   1754  O   VAL A 117      -3.781   2.112 -27.267  1.00  0.98           O  
ATOM   1755  CB  VAL A 117      -1.990   0.881 -25.415  1.00  0.98           C  
ATOM   1756  CG1 VAL A 117      -1.699   2.211 -24.809  1.00  0.98           C  
ATOM   1757  CG2 VAL A 117      -1.258  -0.205 -24.680  1.00  0.98           C  
ATOM   1758  H   VAL A 117      -3.121  -1.156 -26.632  1.00  0.98           H  
ATOM   1759  HA  VAL A 117      -3.862   0.595 -24.375  1.00  0.98           H  
ATOM   1760  HB  VAL A 117      -1.641   0.918 -26.449  1.00  0.98           H  
ATOM   1761 1HG1 VAL A 117      -0.636   2.372 -24.861  1.00  0.98           H  
ATOM   1762 2HG1 VAL A 117      -2.219   2.982 -25.365  1.00  0.98           H  
ATOM   1763 3HG1 VAL A 117      -2.028   2.230 -23.770  1.00  0.98           H  
ATOM   1764 1HG2 VAL A 117      -0.202   0.001 -24.689  1.00  0.98           H  
ATOM   1765 2HG2 VAL A 117      -1.594  -0.238 -23.685  1.00  0.98           H  
ATOM   1766 3HG2 VAL A 117      -1.450  -1.158 -25.161  1.00  0.98           H  
ATOM   1767  N   ASP A 118      -5.241   2.296 -25.572  1.00  1.00           N  
ATOM   1768  CA  ASP A 118      -6.027   3.333 -26.240  1.00  1.00           C  
ATOM   1769  C   ASP A 118      -5.361   4.686 -26.061  1.00  1.00           C  
ATOM   1770  O   ASP A 118      -5.803   5.486 -25.244  1.00  1.00           O  
ATOM   1771  CB  ASP A 118      -7.468   3.379 -25.703  1.00  1.00           C  
ATOM   1772  CG  ASP A 118      -8.422   4.300 -26.519  1.00  1.00           C  
ATOM   1773  OD1 ASP A 118      -8.109   4.626 -27.641  1.00  1.00           O  
ATOM   1774  OD2 ASP A 118      -9.460   4.648 -25.998  1.00  1.00           O  
ATOM   1775  H   ASP A 118      -5.523   1.965 -24.659  1.00  1.00           H  
ATOM   1776  HA  ASP A 118      -6.066   3.108 -27.306  1.00  1.00           H  
ATOM   1777 1HB  ASP A 118      -7.880   2.370 -25.695  1.00  1.00           H  
ATOM   1778 2HB  ASP A 118      -7.454   3.730 -24.669  1.00  1.00           H  
ATOM   1779  N   VAL A 119      -4.296   4.895 -26.837  1.00  0.98           N  
ATOM   1780  CA  VAL A 119      -3.392   6.056 -26.834  1.00  0.98           C  
ATOM   1781  C   VAL A 119      -2.149   5.754 -25.994  1.00  0.98           C  
ATOM   1782  O   VAL A 119      -2.253   5.591 -24.778  1.00  0.98           O  
ATOM   1783  CB  VAL A 119      -4.014   7.376 -26.314  1.00  0.98           C  
ATOM   1784  CG1 VAL A 119      -2.925   8.441 -26.278  1.00  0.98           C  
ATOM   1785  CG2 VAL A 119      -5.158   7.825 -27.247  1.00  0.98           C  
ATOM   1786  H   VAL A 119      -4.071   4.108 -27.448  1.00  0.98           H  
ATOM   1787  HA  VAL A 119      -3.142   6.266 -27.863  1.00  0.98           H  
ATOM   1788  HB  VAL A 119      -4.359   7.261 -25.296  1.00  0.98           H  
ATOM   1789 1HG1 VAL A 119      -3.344   9.375 -25.907  1.00  0.98           H  
ATOM   1790 2HG1 VAL A 119      -2.118   8.118 -25.617  1.00  0.98           H  
ATOM   1791 3HG1 VAL A 119      -2.532   8.593 -27.280  1.00  0.98           H  
ATOM   1792 1HG2 VAL A 119      -5.568   8.766 -26.883  1.00  0.98           H  
ATOM   1793 2HG2 VAL A 119      -4.768   7.965 -28.253  1.00  0.98           H  
ATOM   1794 3HG2 VAL A 119      -5.955   7.084 -27.276  1.00  0.98           H  
ATOM   1795  N   PRO A 120      -0.967   5.629 -26.618  1.00  0.93           N  
ATOM   1796  CA  PRO A 120       0.300   5.359 -25.971  1.00  0.93           C  
ATOM   1797  C   PRO A 120       0.572   6.300 -24.795  1.00  0.93           C  
ATOM   1798  O   PRO A 120       0.414   7.520 -24.943  1.00  0.93           O  
ATOM   1799  CB  PRO A 120       1.282   5.639 -27.115  1.00  0.93           C  
ATOM   1800  CG  PRO A 120       0.518   5.274 -28.359  1.00  0.93           C  
ATOM   1801  CD  PRO A 120      -0.875   5.736 -28.096  1.00  0.93           C  
ATOM   1802  HA  PRO A 120       0.315   4.301 -25.705  1.00  0.93           H  
ATOM   1803 1HB  PRO A 120       1.565   6.701 -27.105  1.00  0.93           H  
ATOM   1804 2HB  PRO A 120       2.192   5.089 -26.993  1.00  0.93           H  
ATOM   1805 1HG  PRO A 120       0.971   5.745 -29.252  1.00  0.93           H  
ATOM   1806 2HG  PRO A 120       0.573   4.190 -28.530  1.00  0.93           H  
ATOM   1807 1HD  PRO A 120      -1.003   6.775 -28.437  1.00  0.93           H  
ATOM   1808 2HD  PRO A 120      -1.554   5.024 -28.594  1.00  0.93           H  
ATOM   1809  N   PRO A 121       1.018   5.780 -23.633  1.00  0.87           N  
ATOM   1810  CA  PRO A 121       1.333   6.536 -22.447  1.00  0.87           C  
ATOM   1811  C   PRO A 121       2.579   7.332 -22.700  1.00  0.87           C  
ATOM   1812  O   PRO A 121       3.459   6.891 -23.440  1.00  0.87           O  
ATOM   1813  CB  PRO A 121       1.565   5.448 -21.398  1.00  0.87           C  
ATOM   1814  CG  PRO A 121       2.008   4.243 -22.196  1.00  0.87           C  
ATOM   1815  CD  PRO A 121       1.243   4.328 -23.488  1.00  0.87           C  
ATOM   1816  HA  PRO A 121       0.489   7.192 -22.183  1.00  0.87           H  
ATOM   1817 1HB  PRO A 121       2.331   5.785 -20.678  1.00  0.87           H  
ATOM   1818 2HB  PRO A 121       0.654   5.275 -20.823  1.00  0.87           H  
ATOM   1819 1HG  PRO A 121       3.092   4.284 -22.361  1.00  0.87           H  
ATOM   1820 2HG  PRO A 121       1.807   3.319 -21.635  1.00  0.87           H  
ATOM   1821 1HD  PRO A 121       1.877   3.928 -24.287  1.00  0.87           H  
ATOM   1822 2HD  PRO A 121       0.288   3.808 -23.387  1.00  0.87           H  
ATOM   1823  N   GLN A 122       2.708   8.462 -22.036  1.00  0.80           N  
ATOM   1824  CA  GLN A 122       3.934   9.218 -22.110  1.00  0.80           C  
ATOM   1825  C   GLN A 122       4.634   8.959 -20.785  1.00  0.80           C  
ATOM   1826  O   GLN A 122       5.841   9.128 -20.625  1.00  0.80           O  
ATOM   1827  CB  GLN A 122       3.592  10.680 -22.343  1.00  0.80           C  
ATOM   1828  CG  GLN A 122       2.700  10.877 -23.603  1.00  0.80           C  
ATOM   1829  CD  GLN A 122       3.330  10.412 -24.917  1.00  0.80           C  
ATOM   1830  OE1 GLN A 122       4.395  10.900 -25.314  1.00  0.80           O  
ATOM   1831  NE2 GLN A 122       2.676   9.458 -25.607  1.00  0.80           N  
ATOM   1832  H   GLN A 122       1.963   8.839 -21.459  1.00  0.80           H  
ATOM   1833  HA  GLN A 122       4.559   8.847 -22.922  1.00  0.80           H  
ATOM   1834 1HB  GLN A 122       3.060  11.071 -21.490  1.00  0.80           H  
ATOM   1835 2HB  GLN A 122       4.472  11.272 -22.446  1.00  0.80           H  
ATOM   1836 1HG  GLN A 122       1.782  10.306 -23.460  1.00  0.80           H  
ATOM   1837 2HG  GLN A 122       2.463  11.935 -23.697  1.00  0.80           H  
ATOM   1838 1HE2 GLN A 122       3.054   9.122 -26.466  1.00  0.80           H  
ATOM   1839 2HE2 GLN A 122       1.794   9.049 -25.274  1.00  0.80           H  
ATOM   1840  N   ARG A 123       3.827   8.516 -19.833  1.00  0.75           N  
ATOM   1841  CA  ARG A 123       4.256   8.210 -18.484  1.00  0.75           C  
ATOM   1842  C   ARG A 123       3.401   7.081 -17.906  1.00  0.75           C  
ATOM   1843  O   ARG A 123       2.173   7.070 -18.073  1.00  0.75           O  
ATOM   1844  CB  ARG A 123       4.178   9.448 -17.601  1.00  0.75           C  
ATOM   1845  CG  ARG A 123       4.677   9.252 -16.175  1.00  0.75           C  
ATOM   1846  CD  ARG A 123       4.654  10.515 -15.394  1.00  0.75           C  
ATOM   1847  NE  ARG A 123       5.061  10.280 -14.026  1.00  0.75           N  
ATOM   1848  CZ  ARG A 123       5.201  11.215 -13.067  1.00  0.75           C  
ATOM   1849  NH1 ARG A 123       4.962  12.481 -13.321  1.00  0.75           N  
ATOM   1850  NH2 ARG A 123       5.592  10.830 -11.875  1.00  0.75           N  
ATOM   1851  H   ARG A 123       2.854   8.395 -20.065  1.00  0.75           H  
ATOM   1852  HA  ARG A 123       5.289   7.878 -18.521  1.00  0.75           H  
ATOM   1853 1HB  ARG A 123       4.779  10.239 -18.046  1.00  0.75           H  
ATOM   1854 2HB  ARG A 123       3.148   9.802 -17.557  1.00  0.75           H  
ATOM   1855 1HG  ARG A 123       4.068   8.514 -15.658  1.00  0.75           H  
ATOM   1856 2HG  ARG A 123       5.706   8.901 -16.206  1.00  0.75           H  
ATOM   1857 1HD  ARG A 123       5.346  11.228 -15.841  1.00  0.75           H  
ATOM   1858 2HD  ARG A 123       3.655  10.937 -15.394  1.00  0.75           H  
ATOM   1859  HE  ARG A 123       5.263   9.328 -13.768  1.00  0.75           H  
ATOM   1860 1HH1 ARG A 123       4.666  12.765 -14.244  1.00  0.75           H  
ATOM   1861 2HH1 ARG A 123       5.076  13.171 -12.592  1.00  0.75           H  
ATOM   1862 1HH2 ARG A 123       5.774   9.858 -11.697  1.00  0.75           H  
ATOM   1863 2HH2 ARG A 123       5.735  11.485 -11.099  1.00  0.75           H  
ATOM   1864  N   LEU A 124       4.061   6.139 -17.240  1.00  0.73           N  
ATOM   1865  CA  LEU A 124       3.377   5.018 -16.613  1.00  0.73           C  
ATOM   1866  C   LEU A 124       3.589   4.930 -15.121  1.00  0.73           C  
ATOM   1867  O   LEU A 124       4.628   5.323 -14.594  1.00  0.73           O  
ATOM   1868  CB  LEU A 124       3.824   3.663 -17.175  1.00  0.73           C  
ATOM   1869  CG  LEU A 124       3.330   3.289 -18.517  1.00  0.73           C  
ATOM   1870  CD1 LEU A 124       4.418   3.552 -19.522  1.00  0.73           C  
ATOM   1871  CD2 LEU A 124       2.894   1.845 -18.471  1.00  0.73           C  
ATOM   1872  H   LEU A 124       5.073   6.215 -17.171  1.00  0.73           H  
ATOM   1873  HA  LEU A 124       2.315   5.134 -16.796  1.00  0.73           H  
ATOM   1874 1HB  LEU A 124       4.906   3.652 -17.216  1.00  0.73           H  
ATOM   1875 2HB  LEU A 124       3.504   2.884 -16.479  1.00  0.73           H  
ATOM   1876  HG  LEU A 124       2.467   3.907 -18.779  1.00  0.73           H  
ATOM   1877 1HD1 LEU A 124       4.084   3.285 -20.509  1.00  0.73           H  
ATOM   1878 2HD1 LEU A 124       4.679   4.607 -19.494  1.00  0.73           H  
ATOM   1879 3HD1 LEU A 124       5.291   2.953 -19.269  1.00  0.73           H  
ATOM   1880 1HD2 LEU A 124       2.508   1.554 -19.434  1.00  0.73           H  
ATOM   1881 2HD2 LEU A 124       3.736   1.211 -18.204  1.00  0.73           H  
ATOM   1882 3HD2 LEU A 124       2.110   1.749 -17.721  1.00  0.73           H  
ATOM   1883  N   ARG A 125       2.597   4.382 -14.438  1.00  0.72           N  
ATOM   1884  CA  ARG A 125       2.752   4.051 -13.026  1.00  0.72           C  
ATOM   1885  C   ARG A 125       2.735   2.557 -12.930  1.00  0.72           C  
ATOM   1886  O   ARG A 125       1.919   1.893 -13.581  1.00  0.72           O  
ATOM   1887  CB  ARG A 125       1.678   4.635 -12.126  1.00  0.72           C  
ATOM   1888  CG  ARG A 125       1.852   4.360 -10.643  1.00  0.72           C  
ATOM   1889  CD  ARG A 125       0.778   5.007  -9.830  1.00  0.72           C  
ATOM   1890  NE  ARG A 125      -0.541   4.400 -10.041  1.00  0.72           N  
ATOM   1891  CZ  ARG A 125      -1.674   4.815  -9.434  1.00  0.72           C  
ATOM   1892  NH1 ARG A 125      -1.633   5.822  -8.588  1.00  0.72           N  
ATOM   1893  NH2 ARG A 125      -2.824   4.218  -9.680  1.00  0.72           N  
ATOM   1894  H   ARG A 125       1.744   4.141 -14.944  1.00  0.72           H  
ATOM   1895  HA  ARG A 125       3.714   4.407 -12.671  1.00  0.72           H  
ATOM   1896 1HB  ARG A 125       1.671   5.710 -12.226  1.00  0.72           H  
ATOM   1897 2HB  ARG A 125       0.712   4.269 -12.415  1.00  0.72           H  
ATOM   1898 1HG  ARG A 125       1.815   3.287 -10.461  1.00  0.72           H  
ATOM   1899 2HG  ARG A 125       2.819   4.752 -10.315  1.00  0.72           H  
ATOM   1900 1HD  ARG A 125       1.028   4.926  -8.778  1.00  0.72           H  
ATOM   1901 2HD  ARG A 125       0.709   6.056 -10.101  1.00  0.72           H  
ATOM   1902  HE  ARG A 125      -0.608   3.622 -10.684  1.00  0.72           H  
ATOM   1903 1HH1 ARG A 125      -0.756   6.283  -8.393  1.00  0.72           H  
ATOM   1904 2HH1 ARG A 125      -2.480   6.135  -8.134  1.00  0.72           H  
ATOM   1905 1HH2 ARG A 125      -2.865   3.440 -10.327  1.00  0.72           H  
ATOM   1906 2HH2 ARG A 125      -3.666   4.534  -9.222  1.00  0.72           H  
ATOM   1907  N   VAL A 126       3.651   2.016 -12.157  1.00  0.74           N  
ATOM   1908  CA  VAL A 126       3.711   0.585 -12.016  1.00  0.74           C  
ATOM   1909  C   VAL A 126       3.468   0.221 -10.567  1.00  0.74           C  
ATOM   1910  O   VAL A 126       4.180   0.687  -9.666  1.00  0.74           O  
ATOM   1911  CB  VAL A 126       5.086   0.071 -12.458  1.00  0.74           C  
ATOM   1912  CG1 VAL A 126       5.100  -1.403 -12.346  1.00  0.74           C  
ATOM   1913  CG2 VAL A 126       5.396   0.590 -13.858  1.00  0.74           C  
ATOM   1914  H   VAL A 126       4.307   2.612 -11.656  1.00  0.74           H  
ATOM   1915  HA  VAL A 126       2.938   0.123 -12.632  1.00  0.74           H  
ATOM   1916  HB  VAL A 126       5.829   0.441 -11.777  1.00  0.74           H  
ATOM   1917 1HG1 VAL A 126       6.078  -1.793 -12.619  1.00  0.74           H  
ATOM   1918 2HG1 VAL A 126       4.874  -1.641 -11.327  1.00  0.74           H  
ATOM   1919 3HG1 VAL A 126       4.339  -1.829 -12.999  1.00  0.74           H  
ATOM   1920 1HG2 VAL A 126       6.366   0.237 -14.178  1.00  0.74           H  
ATOM   1921 2HG2 VAL A 126       4.649   0.244 -14.530  1.00  0.74           H  
ATOM   1922 3HG2 VAL A 126       5.396   1.682 -13.852  1.00  0.74           H  
ATOM   1923  N   LEU A 127       2.424  -0.565 -10.331  1.00  0.77           N  
ATOM   1924  CA  LEU A 127       2.107  -0.978  -8.979  1.00  0.77           C  
ATOM   1925  C   LEU A 127       2.341  -2.461  -8.791  1.00  0.77           C  
ATOM   1926  O   LEU A 127       2.064  -3.262  -9.689  1.00  0.77           O  
ATOM   1927  CB  LEU A 127       0.634  -0.721  -8.608  1.00  0.77           C  
ATOM   1928  CG  LEU A 127       0.073   0.699  -8.751  1.00  0.77           C  
ATOM   1929  CD1 LEU A 127      -1.365   0.714  -8.256  1.00  0.77           C  
ATOM   1930  CD2 LEU A 127       0.857   1.611  -8.013  1.00  0.77           C  
ATOM   1931  H   LEU A 127       1.856  -0.892 -11.113  1.00  0.77           H  
ATOM   1932  HA  LEU A 127       2.750  -0.441  -8.282  1.00  0.77           H  
ATOM   1933 1HB  LEU A 127       0.017  -1.368  -9.229  1.00  0.77           H  
ATOM   1934 2HB  LEU A 127       0.495  -1.022  -7.567  1.00  0.77           H  
ATOM   1935  HG  LEU A 127       0.090   0.987  -9.796  1.00  0.77           H  
ATOM   1936 1HD1 LEU A 127      -1.781   1.714  -8.368  1.00  0.77           H  
ATOM   1937 2HD1 LEU A 127      -1.964   0.011  -8.802  1.00  0.77           H  
ATOM   1938 3HD1 LEU A 127      -1.376   0.433  -7.201  1.00  0.77           H  
ATOM   1939 1HD2 LEU A 127       0.461   2.608  -8.111  1.00  0.77           H  
ATOM   1940 2HD2 LEU A 127       0.833   1.309  -6.968  1.00  0.77           H  
ATOM   1941 3HD2 LEU A 127       1.862   1.565  -8.405  1.00  0.77           H  
ATOM   1942  N   VAL A 128       2.737  -2.847  -7.590  1.00  0.81           N  
ATOM   1943  CA  VAL A 128       2.741  -4.260  -7.259  1.00  0.81           C  
ATOM   1944  C   VAL A 128       2.206  -4.518  -5.874  1.00  0.81           C  
ATOM   1945  O   VAL A 128       2.614  -3.884  -4.910  1.00  0.81           O  
ATOM   1946  CB  VAL A 128       4.147  -4.860  -7.334  1.00  0.81           C  
ATOM   1947  CG1 VAL A 128       5.068  -4.125  -6.412  1.00  0.81           C  
ATOM   1948  CG2 VAL A 128       4.077  -6.343  -6.933  1.00  0.81           C  
ATOM   1949  H   VAL A 128       3.030  -2.148  -6.904  1.00  0.81           H  
ATOM   1950  HA  VAL A 128       2.106  -4.781  -7.970  1.00  0.81           H  
ATOM   1951  HB  VAL A 128       4.508  -4.775  -8.329  1.00  0.81           H  
ATOM   1952 1HG1 VAL A 128       6.064  -4.545  -6.467  1.00  0.81           H  
ATOM   1953 2HG1 VAL A 128       5.100  -3.079  -6.709  1.00  0.81           H  
ATOM   1954 3HG1 VAL A 128       4.698  -4.205  -5.390  1.00  0.81           H  
ATOM   1955 1HG2 VAL A 128       5.027  -6.779  -6.993  1.00  0.81           H  
ATOM   1956 2HG2 VAL A 128       3.729  -6.436  -5.914  1.00  0.81           H  
ATOM   1957 3HG2 VAL A 128       3.396  -6.874  -7.595  1.00  0.81           H  
ATOM   1958  N   ASP A 129       1.339  -5.518  -5.788  1.00  0.86           N  
ATOM   1959  CA  ASP A 129       0.764  -6.010  -4.551  1.00  0.86           C  
ATOM   1960  C   ASP A 129       1.296  -7.398  -4.249  1.00  0.86           C  
ATOM   1961  O   ASP A 129       0.774  -8.383  -4.794  1.00  0.86           O  
ATOM   1962  CB  ASP A 129      -0.762  -6.044  -4.696  1.00  0.86           C  
ATOM   1963  CG  ASP A 129      -1.537  -6.595  -3.494  1.00  0.86           C  
ATOM   1964  OD1 ASP A 129      -0.925  -7.115  -2.586  1.00  0.86           O  
ATOM   1965  OD2 ASP A 129      -2.747  -6.576  -3.533  1.00  0.86           O  
ATOM   1966  H   ASP A 129       1.055  -5.965  -6.654  1.00  0.86           H  
ATOM   1967  HA  ASP A 129       1.035  -5.336  -3.739  1.00  0.86           H  
ATOM   1968 1HB  ASP A 129      -1.108  -5.020  -4.870  1.00  0.86           H  
ATOM   1969 2HB  ASP A 129      -1.023  -6.625  -5.578  1.00  0.86           H  
ATOM   1970  N   TYR A 130       2.332  -7.502  -3.401  1.00  0.88           N  
ATOM   1971  CA  TYR A 130       2.919  -8.808  -3.160  1.00  0.88           C  
ATOM   1972  C   TYR A 130       1.913  -9.811  -2.642  1.00  0.88           C  
ATOM   1973  O   TYR A 130       1.759 -10.885  -3.221  1.00  0.88           O  
ATOM   1974  CB  TYR A 130       4.046  -8.743  -2.148  1.00  0.88           C  
ATOM   1975  CG  TYR A 130       4.586 -10.116  -1.837  1.00  0.88           C  
ATOM   1976  CD1 TYR A 130       5.472 -10.687  -2.699  1.00  0.88           C  
ATOM   1977  CD2 TYR A 130       4.173 -10.811  -0.708  1.00  0.88           C  
ATOM   1978  CE1 TYR A 130       5.977 -11.956  -2.457  1.00  0.88           C  
ATOM   1979  CE2 TYR A 130       4.672 -12.077  -0.457  1.00  0.88           C  
ATOM   1980  CZ  TYR A 130       5.578 -12.645  -1.337  1.00  0.88           C  
ATOM   1981  OH  TYR A 130       6.085 -13.905  -1.111  1.00  0.88           O  
ATOM   1982  H   TYR A 130       2.747  -6.686  -2.944  1.00  0.88           H  
ATOM   1983  HA  TYR A 130       3.312  -9.185  -4.102  1.00  0.88           H  
ATOM   1984 1HB  TYR A 130       4.861  -8.117  -2.519  1.00  0.88           H  
ATOM   1985 2HB  TYR A 130       3.678  -8.302  -1.230  1.00  0.88           H  
ATOM   1986  HD1 TYR A 130       5.772 -10.126  -3.572  1.00  0.88           H  
ATOM   1987  HD2 TYR A 130       3.458 -10.358  -0.020  1.00  0.88           H  
ATOM   1988  HE1 TYR A 130       6.689 -12.412  -3.145  1.00  0.88           H  
ATOM   1989  HE2 TYR A 130       4.351 -12.622   0.429  1.00  0.88           H  
ATOM   1990  HH  TYR A 130       6.696 -14.133  -1.825  1.00  0.88           H  
ATOM   1991  N   GLU A 131       1.192  -9.455  -1.579  1.00  0.88           N  
ATOM   1992  CA  GLU A 131       0.257 -10.391  -0.968  1.00  0.88           C  
ATOM   1993  C   GLU A 131      -0.845 -10.805  -1.932  1.00  0.88           C  
ATOM   1994  O   GLU A 131      -1.268 -11.966  -1.937  1.00  0.88           O  
ATOM   1995  CB  GLU A 131      -0.365  -9.791   0.295  1.00  0.88           C  
ATOM   1996  CG  GLU A 131       0.600  -9.655   1.475  1.00  0.88           C  
ATOM   1997  CD  GLU A 131      -0.045  -9.041   2.708  1.00  0.88           C  
ATOM   1998  OE1 GLU A 131      -1.168  -8.598   2.614  1.00  0.88           O  
ATOM   1999  OE2 GLU A 131       0.582  -9.028   3.743  1.00  0.88           O  
ATOM   2000  H   GLU A 131       1.317  -8.536  -1.181  1.00  0.88           H  
ATOM   2001  HA  GLU A 131       0.810 -11.285  -0.686  1.00  0.88           H  
ATOM   2002 1HB  GLU A 131      -0.754  -8.797   0.064  1.00  0.88           H  
ATOM   2003 2HB  GLU A 131      -1.205 -10.406   0.614  1.00  0.88           H  
ATOM   2004 1HG  GLU A 131       0.990 -10.640   1.730  1.00  0.88           H  
ATOM   2005 2HG  GLU A 131       1.441  -9.034   1.163  1.00  0.88           H  
ATOM   2006  N   GLY A 132      -1.298  -9.870  -2.760  1.00  0.86           N  
ATOM   2007  CA  GLY A 132      -2.333 -10.156  -3.733  1.00  0.86           C  
ATOM   2008  C   GLY A 132      -1.792 -10.834  -4.996  1.00  0.86           C  
ATOM   2009  O   GLY A 132      -2.574 -11.280  -5.840  1.00  0.86           O  
ATOM   2010  H   GLY A 132      -0.943  -8.912  -2.693  1.00  0.86           H  
ATOM   2011 1HA  GLY A 132      -3.091 -10.789  -3.274  1.00  0.86           H  
ATOM   2012 2HA  GLY A 132      -2.824  -9.222  -4.005  1.00  0.86           H  
ATOM   2013  N   GLY A 133      -0.463 -10.883  -5.171  1.00  0.81           N  
ATOM   2014  CA  GLY A 133       0.113 -11.523  -6.342  1.00  0.81           C  
ATOM   2015  C   GLY A 133      -0.226 -10.759  -7.611  1.00  0.81           C  
ATOM   2016  O   GLY A 133      -0.392 -11.383  -8.667  1.00  0.81           O  
ATOM   2017  H   GLY A 133       0.174 -10.487  -4.479  1.00  0.81           H  
ATOM   2018 1HA  GLY A 133       1.195 -11.572  -6.220  1.00  0.81           H  
ATOM   2019 2HA  GLY A 133      -0.253 -12.545  -6.414  1.00  0.81           H  
ATOM   2020  N   THR A 134      -0.361  -9.425  -7.514  1.00  0.76           N  
ATOM   2021  CA  THR A 134      -0.768  -8.640  -8.685  1.00  0.76           C  
ATOM   2022  C   THR A 134       0.137  -7.468  -9.089  1.00  0.76           C  
ATOM   2023  O   THR A 134       0.564  -6.664  -8.255  1.00  0.76           O  
ATOM   2024  CB  THR A 134      -2.198  -8.088  -8.468  1.00  0.76           C  
ATOM   2025  OG1 THR A 134      -3.116  -9.185  -8.273  1.00  0.76           O  
ATOM   2026  CG2 THR A 134      -2.653  -7.270  -9.669  1.00  0.76           C  
ATOM   2027  H   THR A 134      -0.176  -8.979  -6.612  1.00  0.76           H  
ATOM   2028  HA  THR A 134      -0.802  -9.315  -9.536  1.00  0.76           H  
ATOM   2029  HB  THR A 134      -2.214  -7.459  -7.579  1.00  0.76           H  
ATOM   2030  HG1 THR A 134      -2.874  -9.684  -7.472  1.00  0.76           H  
ATOM   2031 1HG2 THR A 134      -3.662  -6.903  -9.499  1.00  0.76           H  
ATOM   2032 2HG2 THR A 134      -1.994  -6.419  -9.825  1.00  0.76           H  
ATOM   2033 3HG2 THR A 134      -2.639  -7.903 -10.551  1.00  0.76           H  
ATOM   2034  N   VAL A 135       0.400  -7.366 -10.396  1.00  0.72           N  
ATOM   2035  CA  VAL A 135       1.139  -6.241 -10.979  1.00  0.72           C  
ATOM   2036  C   VAL A 135       0.298  -5.490 -12.001  1.00  0.72           C  
ATOM   2037  O   VAL A 135      -0.304  -6.094 -12.899  1.00  0.72           O  
ATOM   2038  CB  VAL A 135       2.473  -6.677 -11.624  1.00  0.72           C  
ATOM   2039  CG1 VAL A 135       3.122  -5.492 -12.331  1.00  0.72           C  
ATOM   2040  CG2 VAL A 135       3.420  -7.110 -10.552  1.00  0.72           C  
ATOM   2041  H   VAL A 135       0.021  -8.086 -11.013  1.00  0.72           H  
ATOM   2042  HA  VAL A 135       1.384  -5.548 -10.178  1.00  0.72           H  
ATOM   2043  HB  VAL A 135       2.292  -7.480 -12.339  1.00  0.72           H  
ATOM   2044 1HG1 VAL A 135       4.071  -5.797 -12.771  1.00  0.72           H  
ATOM   2045 2HG1 VAL A 135       2.462  -5.134 -13.111  1.00  0.72           H  
ATOM   2046 3HG1 VAL A 135       3.292  -4.695 -11.613  1.00  0.72           H  
ATOM   2047 1HG2 VAL A 135       4.368  -7.400 -10.999  1.00  0.72           H  
ATOM   2048 2HG2 VAL A 135       3.577  -6.277  -9.886  1.00  0.72           H  
ATOM   2049 3HG2 VAL A 135       3.002  -7.935  -9.999  1.00  0.72           H  
ATOM   2050  N   THR A 136       0.237  -4.167 -11.848  1.00  0.69           N  
ATOM   2051  CA  THR A 136      -0.554  -3.341 -12.752  1.00  0.69           C  
ATOM   2052  C   THR A 136       0.186  -2.132 -13.316  1.00  0.69           C  
ATOM   2053  O   THR A 136       0.866  -1.394 -12.595  1.00  0.69           O  
ATOM   2054  CB  THR A 136      -1.864  -2.866 -12.092  1.00  0.69           C  
ATOM   2055  OG1 THR A 136      -2.650  -3.992 -11.698  1.00  0.69           O  
ATOM   2056  CG2 THR A 136      -2.696  -2.070 -13.095  1.00  0.69           C  
ATOM   2057  H   THR A 136       0.777  -3.741 -11.091  1.00  0.69           H  
ATOM   2058  HA  THR A 136      -0.831  -3.958 -13.602  1.00  0.69           H  
ATOM   2059  HB  THR A 136      -1.637  -2.263 -11.218  1.00  0.69           H  
ATOM   2060  HG1 THR A 136      -3.050  -4.370 -12.471  1.00  0.69           H  
ATOM   2061 1HG2 THR A 136      -3.630  -1.764 -12.635  1.00  0.69           H  
ATOM   2062 2HG2 THR A 136      -2.173  -1.200 -13.437  1.00  0.69           H  
ATOM   2063 3HG2 THR A 136      -2.904  -2.705 -13.945  1.00  0.69           H  
ATOM   2064  N   PHE A 137       0.005  -1.919 -14.615  1.00  0.69           N  
ATOM   2065  CA  PHE A 137       0.558  -0.780 -15.322  1.00  0.69           C  
ATOM   2066  C   PHE A 137      -0.573   0.183 -15.672  1.00  0.69           C  
ATOM   2067  O   PHE A 137      -1.574  -0.221 -16.282  1.00  0.69           O  
ATOM   2068  CB  PHE A 137       1.245  -1.273 -16.583  1.00  0.69           C  
ATOM   2069  CG  PHE A 137       2.380  -2.153 -16.276  1.00  0.69           C  
ATOM   2070  CD1 PHE A 137       2.171  -3.505 -16.045  1.00  0.69           C  
ATOM   2071  CD2 PHE A 137       3.642  -1.656 -16.194  1.00  0.69           C  
ATOM   2072  CE1 PHE A 137       3.220  -4.325 -15.725  1.00  0.69           C  
ATOM   2073  CE2 PHE A 137       4.693  -2.468 -15.867  1.00  0.69           C  
ATOM   2074  CZ  PHE A 137       4.479  -3.804 -15.624  1.00  0.69           C  
ATOM   2075  H   PHE A 137      -0.551  -2.596 -15.134  1.00  0.69           H  
ATOM   2076  HA  PHE A 137       1.278  -0.269 -14.682  1.00  0.69           H  
ATOM   2077 1HB  PHE A 137       0.533  -1.830 -17.196  1.00  0.69           H  
ATOM   2078 2HB  PHE A 137       1.599  -0.440 -17.167  1.00  0.69           H  
ATOM   2079  HD1 PHE A 137       1.156  -3.910 -16.112  1.00  0.69           H  
ATOM   2080  HD2 PHE A 137       3.800  -0.598 -16.384  1.00  0.69           H  
ATOM   2081  HE1 PHE A 137       3.049  -5.386 -15.540  1.00  0.69           H  
ATOM   2082  HE2 PHE A 137       5.694  -2.050 -15.794  1.00  0.69           H  
ATOM   2083  HZ  PHE A 137       5.305  -4.443 -15.354  1.00  0.69           H  
ATOM   2084  N   TYR A 138      -0.403   1.449 -15.287  1.00  0.71           N  
ATOM   2085  CA  TYR A 138      -1.405   2.496 -15.511  1.00  0.71           C  
ATOM   2086  C   TYR A 138      -0.875   3.611 -16.386  1.00  0.71           C  
ATOM   2087  O   TYR A 138       0.309   3.947 -16.332  1.00  0.71           O  
ATOM   2088  CB  TYR A 138      -1.787   3.151 -14.193  1.00  0.71           C  
ATOM   2089  CG  TYR A 138      -2.419   2.310 -13.200  1.00  0.71           C  
ATOM   2090  CD1 TYR A 138      -1.653   1.477 -12.445  1.00  0.71           C  
ATOM   2091  CD2 TYR A 138      -3.756   2.415 -12.982  1.00  0.71           C  
ATOM   2092  CE1 TYR A 138      -2.242   0.721 -11.497  1.00  0.71           C  
ATOM   2093  CE2 TYR A 138      -4.357   1.674 -12.005  1.00  0.71           C  
ATOM   2094  CZ  TYR A 138      -3.608   0.814 -11.264  1.00  0.71           C  
ATOM   2095  OH  TYR A 138      -4.209   0.043 -10.288  1.00  0.71           O  
ATOM   2096  H   TYR A 138       0.450   1.682 -14.776  1.00  0.71           H  
ATOM   2097  HA  TYR A 138      -2.278   2.065 -15.997  1.00  0.71           H  
ATOM   2098 1HB  TYR A 138      -0.904   3.577 -13.754  1.00  0.71           H  
ATOM   2099 2HB  TYR A 138      -2.467   3.981 -14.405  1.00  0.71           H  
ATOM   2100  HD1 TYR A 138      -0.573   1.403 -12.618  1.00  0.71           H  
ATOM   2101  HD2 TYR A 138      -4.333   3.092 -13.582  1.00  0.71           H  
ATOM   2102  HE1 TYR A 138      -1.635   0.045 -10.930  1.00  0.71           H  
ATOM   2103  HE2 TYR A 138      -5.430   1.762 -11.833  1.00  0.71           H  
ATOM   2104  HH  TYR A 138      -3.628  -0.681 -10.041  1.00  0.71           H  
ATOM   2105  N   ASN A 139      -1.771   4.240 -17.131  1.00  0.76           N  
ATOM   2106  CA  ASN A 139      -1.434   5.399 -17.939  1.00  0.76           C  
ATOM   2107  C   ASN A 139      -1.576   6.668 -17.106  1.00  0.76           C  
ATOM   2108  O   ASN A 139      -2.682   7.078 -16.755  1.00  0.76           O  
ATOM   2109  CB  ASN A 139      -2.303   5.460 -19.170  1.00  0.76           C  
ATOM   2110  CG  ASN A 139      -1.958   6.568 -20.107  1.00  0.76           C  
ATOM   2111  OD1 ASN A 139      -1.443   7.623 -19.716  1.00  0.76           O  
ATOM   2112  ND2 ASN A 139      -2.238   6.354 -21.378  1.00  0.76           N  
ATOM   2113  H   ASN A 139      -2.734   3.906 -17.122  1.00  0.76           H  
ATOM   2114  HA  ASN A 139      -0.388   5.322 -18.246  1.00  0.76           H  
ATOM   2115 1HB  ASN A 139      -2.269   4.530 -19.707  1.00  0.76           H  
ATOM   2116 2HB  ASN A 139      -3.340   5.597 -18.852  1.00  0.76           H  
ATOM   2117 1HD2 ASN A 139      -2.040   7.054 -22.067  1.00  0.76           H  
ATOM   2118 2HD2 ASN A 139      -2.656   5.489 -21.667  1.00  0.76           H  
ATOM   2119  N   VAL A 140      -0.447   7.276 -16.766  1.00  0.82           N  
ATOM   2120  CA  VAL A 140      -0.412   8.465 -15.918  1.00  0.82           C  
ATOM   2121  C   VAL A 140      -0.712   9.729 -16.704  1.00  0.82           C  
ATOM   2122  O   VAL A 140      -0.957  10.788 -16.125  1.00  0.82           O  
ATOM   2123  CB  VAL A 140       0.942   8.609 -15.238  1.00  0.82           C  
ATOM   2124  CG1 VAL A 140       1.009   9.894 -14.463  1.00  0.82           C  
ATOM   2125  CG2 VAL A 140       1.161   7.436 -14.358  1.00  0.82           C  
ATOM   2126  H   VAL A 140       0.441   6.914 -17.116  1.00  0.82           H  
ATOM   2127  HA  VAL A 140      -1.171   8.355 -15.145  1.00  0.82           H  
ATOM   2128  HB  VAL A 140       1.706   8.636 -15.991  1.00  0.82           H  
ATOM   2129 1HG1 VAL A 140       1.981   9.982 -13.987  1.00  0.82           H  
ATOM   2130 2HG1 VAL A 140       0.855  10.732 -15.142  1.00  0.82           H  
ATOM   2131 3HG1 VAL A 140       0.233   9.896 -13.703  1.00  0.82           H  
ATOM   2132 1HG2 VAL A 140       2.142   7.510 -13.884  1.00  0.82           H  
ATOM   2133 2HG2 VAL A 140       0.387   7.401 -13.595  1.00  0.82           H  
ATOM   2134 3HG2 VAL A 140       1.109   6.543 -14.966  1.00  0.82           H  
ATOM   2135  N   THR A 141      -0.530   9.649 -18.021  1.00  0.89           N  
ATOM   2136  CA  THR A 141      -0.733  10.791 -18.897  1.00  0.89           C  
ATOM   2137  C   THR A 141      -2.219  11.105 -18.901  1.00  0.89           C  
ATOM   2138  O   THR A 141      -2.642  12.259 -18.819  1.00  0.89           O  
ATOM   2139  CB  THR A 141      -0.245  10.485 -20.320  1.00  0.89           C  
ATOM   2140  OG1 THR A 141       1.142  10.155 -20.267  1.00  0.89           O  
ATOM   2141  CG2 THR A 141      -0.436  11.679 -21.214  1.00  0.89           C  
ATOM   2142  H   THR A 141      -0.366   8.736 -18.434  1.00  0.89           H  
ATOM   2143  HA  THR A 141      -0.193  11.652 -18.501  1.00  0.89           H  
ATOM   2144  HB  THR A 141      -0.796   9.667 -20.741  1.00  0.89           H  
ATOM   2145  HG1 THR A 141       1.601  10.862 -19.791  1.00  0.89           H  
ATOM   2146 1HG2 THR A 141      -0.080  11.447 -22.215  1.00  0.89           H  
ATOM   2147 2HG2 THR A 141      -1.496  11.930 -21.255  1.00  0.89           H  
ATOM   2148 3HG2 THR A 141       0.123  12.523 -20.815  1.00  0.89           H  
ATOM   2149  N   ASP A 142      -3.005  10.038 -19.014  1.00  0.94           N  
ATOM   2150  CA  ASP A 142      -4.456  10.120 -18.969  1.00  0.94           C  
ATOM   2151  C   ASP A 142      -4.869   9.973 -17.502  1.00  0.94           C  
ATOM   2152  O   ASP A 142      -4.020   9.878 -16.620  1.00  0.94           O  
ATOM   2153  CB  ASP A 142      -5.085   9.067 -19.903  1.00  0.94           C  
ATOM   2154  CG  ASP A 142      -6.530   9.421 -20.397  1.00  0.94           C  
ATOM   2155  OD1 ASP A 142      -7.276   9.993 -19.631  1.00  0.94           O  
ATOM   2156  OD2 ASP A 142      -6.837   9.148 -21.530  1.00  0.94           O  
ATOM   2157  H   ASP A 142      -2.554   9.132 -19.115  1.00  0.94           H  
ATOM   2158  HA  ASP A 142      -4.768  11.106 -19.312  1.00  0.94           H  
ATOM   2159 1HB  ASP A 142      -4.442   8.932 -20.773  1.00  0.94           H  
ATOM   2160 2HB  ASP A 142      -5.122   8.106 -19.381  1.00  0.94           H  
ATOM   2161  N   ASN A 143      -6.157   9.923 -17.214  1.00  0.95           N  
ATOM   2162  CA  ASN A 143      -6.590   9.938 -15.815  1.00  0.95           C  
ATOM   2163  C   ASN A 143      -6.552   8.601 -15.068  1.00  0.95           C  
ATOM   2164  O   ASN A 143      -7.571   8.124 -14.570  1.00  0.95           O  
ATOM   2165  CB  ASN A 143      -7.978  10.530 -15.730  1.00  0.95           C  
ATOM   2166  CG  ASN A 143      -8.001  11.993 -16.100  1.00  0.95           C  
ATOM   2167  OD1 ASN A 143      -7.118  12.767 -15.703  1.00  0.95           O  
ATOM   2168  ND2 ASN A 143      -8.992  12.387 -16.857  1.00  0.95           N  
ATOM   2169  H   ASN A 143      -6.826   9.959 -17.979  1.00  0.95           H  
ATOM   2170  HA  ASN A 143      -5.915  10.606 -15.278  1.00  0.95           H  
ATOM   2171 1HB  ASN A 143      -8.643   9.986 -16.402  1.00  0.95           H  
ATOM   2172 2HB  ASN A 143      -8.362  10.412 -14.718  1.00  0.95           H  
ATOM   2173 1HD2 ASN A 143      -9.057  13.343 -17.140  1.00  0.95           H  
ATOM   2174 2HD2 ASN A 143      -9.681  11.729 -17.161  1.00  0.95           H  
ATOM   2175  N   GLY A 144      -5.362   8.013 -14.973  1.00  0.93           N  
ATOM   2176  CA  GLY A 144      -5.133   6.793 -14.193  1.00  0.93           C  
ATOM   2177  C   GLY A 144      -5.720   5.515 -14.790  1.00  0.93           C  
ATOM   2178  O   GLY A 144      -6.031   4.575 -14.058  1.00  0.93           O  
ATOM   2179  H   GLY A 144      -4.583   8.480 -15.442  1.00  0.93           H  
ATOM   2180 1HA  GLY A 144      -4.056   6.661 -14.077  1.00  0.93           H  
ATOM   2181 2HA  GLY A 144      -5.534   6.937 -13.192  1.00  0.93           H  
ATOM   2182  N   GLU A 145      -5.936   5.488 -16.093  1.00  0.88           N  
ATOM   2183  CA  GLU A 145      -6.522   4.311 -16.727  1.00  0.88           C  
ATOM   2184  C   GLU A 145      -5.595   3.100 -16.657  1.00  0.88           C  
ATOM   2185  O   GLU A 145      -4.389   3.204 -16.886  1.00  0.88           O  
ATOM   2186  CB  GLU A 145      -6.902   4.602 -18.182  1.00  0.88           C  
ATOM   2187  CG  GLU A 145      -7.670   3.460 -18.868  1.00  0.88           C  
ATOM   2188  CD  GLU A 145      -8.169   3.808 -20.239  1.00  0.88           C  
ATOM   2189  OE1 GLU A 145      -7.878   4.881 -20.687  1.00  0.88           O  
ATOM   2190  OE2 GLU A 145      -8.853   3.007 -20.834  1.00  0.88           O  
ATOM   2191  H   GLU A 145      -5.672   6.293 -16.643  1.00  0.88           H  
ATOM   2192  HA  GLU A 145      -7.436   4.058 -16.189  1.00  0.88           H  
ATOM   2193 1HB  GLU A 145      -7.514   5.504 -18.227  1.00  0.88           H  
ATOM   2194 2HB  GLU A 145      -5.996   4.792 -18.761  1.00  0.88           H  
ATOM   2195 1HG  GLU A 145      -7.008   2.601 -18.960  1.00  0.88           H  
ATOM   2196 2HG  GLU A 145      -8.509   3.171 -18.240  1.00  0.88           H  
ATOM   2197  N   VAL A 146      -6.150   1.931 -16.361  1.00  0.82           N  
ATOM   2198  CA  VAL A 146      -5.323   0.730 -16.361  1.00  0.82           C  
ATOM   2199  C   VAL A 146      -4.990   0.298 -17.772  1.00  0.82           C  
ATOM   2200  O   VAL A 146      -5.881   0.165 -18.609  1.00  0.82           O  
ATOM   2201  CB  VAL A 146      -6.024  -0.444 -15.656  1.00  0.82           C  
ATOM   2202  CG1 VAL A 146      -5.192  -1.710 -15.816  1.00  0.82           C  
ATOM   2203  CG2 VAL A 146      -6.159  -0.146 -14.225  1.00  0.82           C  
ATOM   2204  H   VAL A 146      -7.137   1.876 -16.158  1.00  0.82           H  
ATOM   2205  HA  VAL A 146      -4.395   0.946 -15.831  1.00  0.82           H  
ATOM   2206  HB  VAL A 146      -7.006  -0.608 -16.098  1.00  0.82           H  
ATOM   2207 1HG1 VAL A 146      -5.676  -2.541 -15.303  1.00  0.82           H  
ATOM   2208 2HG1 VAL A 146      -5.093  -1.957 -16.867  1.00  0.82           H  
ATOM   2209 3HG1 VAL A 146      -4.214  -1.541 -15.396  1.00  0.82           H  
ATOM   2210 1HG2 VAL A 146      -6.647  -0.977 -13.719  1.00  0.82           H  
ATOM   2211 2HG2 VAL A 146      -5.171  -0.021 -13.838  1.00  0.82           H  
ATOM   2212 3HG2 VAL A 146      -6.742   0.765 -14.083  1.00  0.82           H  
ATOM   2213  N   ILE A 147      -3.715   0.048 -18.021  1.00  0.76           N  
ATOM   2214  CA  ILE A 147      -3.268  -0.433 -19.311  1.00  0.76           C  
ATOM   2215  C   ILE A 147      -3.206  -1.955 -19.292  1.00  0.76           C  
ATOM   2216  O   ILE A 147      -3.709  -2.624 -20.196  1.00  0.76           O  
ATOM   2217  CB  ILE A 147      -1.889   0.121 -19.671  1.00  0.76           C  
ATOM   2218  CG1 ILE A 147      -1.895   1.614 -19.829  1.00  0.76           C  
ATOM   2219  CG2 ILE A 147      -1.454  -0.487 -20.873  1.00  0.76           C  
ATOM   2220  CD1 ILE A 147      -0.477   2.160 -19.936  1.00  0.76           C  
ATOM   2221  H   ILE A 147      -3.027   0.176 -17.286  1.00  0.76           H  
ATOM   2222  HA  ILE A 147      -3.982  -0.124 -20.072  1.00  0.76           H  
ATOM   2223  HB  ILE A 147      -1.180  -0.109 -18.876  1.00  0.76           H  
ATOM   2224 1HG1 ILE A 147      -2.445   1.879 -20.730  1.00  0.76           H  
ATOM   2225 2HG1 ILE A 147      -2.393   2.068 -18.970  1.00  0.76           H  
ATOM   2226 1HG2 ILE A 147      -0.494  -0.096 -21.119  1.00  0.76           H  
ATOM   2227 2HG2 ILE A 147      -1.404  -1.556 -20.728  1.00  0.76           H  
ATOM   2228 3HG2 ILE A 147      -2.169  -0.247 -21.637  1.00  0.76           H  
ATOM   2229 1HD1 ILE A 147      -0.482   3.230 -20.051  1.00  0.76           H  
ATOM   2230 2HD1 ILE A 147       0.058   1.903 -19.027  1.00  0.76           H  
ATOM   2231 3HD1 ILE A 147       0.022   1.715 -20.793  1.00  0.76           H  
ATOM   2232  N   TYR A 148      -2.558  -2.501 -18.261  1.00  0.73           N  
ATOM   2233  CA  TYR A 148      -2.443  -3.953 -18.153  1.00  0.73           C  
ATOM   2234  C   TYR A 148      -2.260  -4.480 -16.733  1.00  0.73           C  
ATOM   2235  O   TYR A 148      -1.479  -3.948 -15.943  1.00  0.73           O  
ATOM   2236  CB  TYR A 148      -1.317  -4.469 -19.049  1.00  0.73           C  
ATOM   2237  CG  TYR A 148      -1.132  -5.948 -18.965  1.00  0.73           C  
ATOM   2238  CD1 TYR A 148      -1.964  -6.793 -19.682  1.00  0.73           C  
ATOM   2239  CD2 TYR A 148      -0.126  -6.467 -18.175  1.00  0.73           C  
ATOM   2240  CE1 TYR A 148      -1.801  -8.161 -19.592  1.00  0.73           C  
ATOM   2241  CE2 TYR A 148       0.042  -7.823 -18.090  1.00  0.73           C  
ATOM   2242  CZ  TYR A 148      -0.797  -8.676 -18.788  1.00  0.73           C  
ATOM   2243  OH  TYR A 148      -0.624 -10.035 -18.705  1.00  0.73           O  
ATOM   2244  H   TYR A 148      -2.166  -1.887 -17.548  1.00  0.73           H  
ATOM   2245  HA  TYR A 148      -3.375  -4.380 -18.524  1.00  0.73           H  
ATOM   2246 1HB  TYR A 148      -1.547  -4.219 -20.077  1.00  0.73           H  
ATOM   2247 2HB  TYR A 148      -0.377  -3.983 -18.787  1.00  0.73           H  
ATOM   2248  HD1 TYR A 148      -2.752  -6.377 -20.310  1.00  0.73           H  
ATOM   2249  HD2 TYR A 148       0.533  -5.800 -17.621  1.00  0.73           H  
ATOM   2250  HE1 TYR A 148      -2.457  -8.828 -20.151  1.00  0.73           H  
ATOM   2251  HE2 TYR A 148       0.837  -8.221 -17.476  1.00  0.73           H  
ATOM   2252  HH  TYR A 148       0.231 -10.224 -18.311  1.00  0.73           H  
ATOM   2253  N   THR A 149      -2.979  -5.560 -16.423  1.00  0.72           N  
ATOM   2254  CA  THR A 149      -2.868  -6.231 -15.128  1.00  0.72           C  
ATOM   2255  C   THR A 149      -2.530  -7.707 -15.257  1.00  0.72           C  
ATOM   2256  O   THR A 149      -3.132  -8.426 -16.057  1.00  0.72           O  
ATOM   2257  CB  THR A 149      -4.163  -6.104 -14.289  1.00  0.72           C  
ATOM   2258  OG1 THR A 149      -4.423  -4.736 -13.997  1.00  0.72           O  
ATOM   2259  CG2 THR A 149      -4.036  -6.865 -12.982  1.00  0.72           C  
ATOM   2260  H   THR A 149      -3.608  -5.941 -17.117  1.00  0.72           H  
ATOM   2261  HA  THR A 149      -2.064  -5.763 -14.571  1.00  0.72           H  
ATOM   2262  HB  THR A 149      -5.000  -6.505 -14.857  1.00  0.72           H  
ATOM   2263  HG1 THR A 149      -3.897  -4.464 -13.254  1.00  0.72           H  
ATOM   2264 1HG2 THR A 149      -4.950  -6.759 -12.403  1.00  0.72           H  
ATOM   2265 2HG2 THR A 149      -3.866  -7.912 -13.174  1.00  0.72           H  
ATOM   2266 3HG2 THR A 149      -3.201  -6.463 -12.417  1.00  0.72           H  
ATOM   2267  N   PHE A 150      -1.591  -8.157 -14.428  1.00  0.73           N  
ATOM   2268  CA  PHE A 150      -1.243  -9.562 -14.372  1.00  0.73           C  
ATOM   2269  C   PHE A 150      -1.446 -10.060 -12.955  1.00  0.73           C  
ATOM   2270  O   PHE A 150      -0.945  -9.470 -11.992  1.00  0.73           O  
ATOM   2271  CB  PHE A 150       0.201  -9.807 -14.768  1.00  0.73           C  
ATOM   2272  CG  PHE A 150       0.536 -11.247 -14.844  1.00  0.73           C  
ATOM   2273  CD1 PHE A 150       0.031 -12.010 -15.878  1.00  0.73           C  
ATOM   2274  CD2 PHE A 150       1.334 -11.847 -13.912  1.00  0.73           C  
ATOM   2275  CE1 PHE A 150       0.332 -13.346 -15.977  1.00  0.73           C  
ATOM   2276  CE2 PHE A 150       1.631 -13.186 -14.003  1.00  0.73           C  
ATOM   2277  CZ  PHE A 150       1.134 -13.933 -15.036  1.00  0.73           C  
ATOM   2278  H   PHE A 150      -1.118  -7.492 -13.819  1.00  0.73           H  
ATOM   2279  HA  PHE A 150      -1.899 -10.123 -15.038  1.00  0.73           H  
ATOM   2280 1HB  PHE A 150       0.387  -9.374 -15.720  1.00  0.73           H  
ATOM   2281 2HB  PHE A 150       0.867  -9.332 -14.046  1.00  0.73           H  
ATOM   2282  HD1 PHE A 150      -0.611 -11.539 -16.621  1.00  0.73           H  
ATOM   2283  HD2 PHE A 150       1.731 -11.256 -13.109  1.00  0.73           H  
ATOM   2284  HE1 PHE A 150      -0.065 -13.940 -16.799  1.00  0.73           H  
ATOM   2285  HE2 PHE A 150       2.260 -13.657 -13.266  1.00  0.73           H  
ATOM   2286  HZ  PHE A 150       1.377 -14.994 -15.115  1.00  0.73           H  
ATOM   2287  N   THR A 151      -2.198 -11.141 -12.825  1.00  0.76           N  
ATOM   2288  CA  THR A 151      -2.490 -11.696 -11.514  1.00  0.76           C  
ATOM   2289  C   THR A 151      -1.815 -13.047 -11.341  1.00  0.76           C  
ATOM   2290  O   THR A 151      -1.416 -13.672 -12.322  1.00  0.76           O  
ATOM   2291  CB  THR A 151      -4.017 -11.807 -11.311  1.00  0.76           C  
ATOM   2292  OG1 THR A 151      -4.570 -12.721 -12.268  1.00  0.76           O  
ATOM   2293  CG2 THR A 151      -4.658 -10.444 -11.493  1.00  0.76           C  
ATOM   2294  H   THR A 151      -2.576 -11.585 -13.650  1.00  0.76           H  
ATOM   2295  HA  THR A 151      -2.096 -11.029 -10.747  1.00  0.76           H  
ATOM   2296  HB  THR A 151      -4.226 -12.172 -10.305  1.00  0.76           H  
ATOM   2297  HG1 THR A 151      -4.256 -13.609 -12.082  1.00  0.76           H  
ATOM   2298 1HG2 THR A 151      -5.733 -10.524 -11.345  1.00  0.76           H  
ATOM   2299 2HG2 THR A 151      -4.242  -9.751 -10.763  1.00  0.76           H  
ATOM   2300 3HG2 THR A 151      -4.458 -10.082 -12.495  1.00  0.76           H  
ATOM   2301  N   ASN A 152      -1.786 -13.532 -10.100  1.00  0.80           N  
ATOM   2302  CA  ASN A 152      -1.177 -14.812  -9.739  1.00  0.80           C  
ATOM   2303  C   ASN A 152       0.308 -14.882 -10.110  1.00  0.80           C  
ATOM   2304  O   ASN A 152       0.770 -15.869 -10.682  1.00  0.80           O  
ATOM   2305  CB  ASN A 152      -1.939 -15.980 -10.354  1.00  0.80           C  
ATOM   2306  CG  ASN A 152      -3.364 -16.061  -9.869  1.00  0.80           C  
ATOM   2307  OD1 ASN A 152      -3.641 -15.896  -8.675  1.00  0.80           O  
ATOM   2308  ND2 ASN A 152      -4.275 -16.315 -10.776  1.00  0.80           N  
ATOM   2309  H   ASN A 152      -2.148 -12.944  -9.358  1.00  0.80           H  
ATOM   2310  HA  ASN A 152      -1.232 -14.914  -8.654  1.00  0.80           H  
ATOM   2311 1HB  ASN A 152      -1.933 -15.917 -11.439  1.00  0.80           H  
ATOM   2312 2HB  ASN A 152      -1.432 -16.908 -10.086  1.00  0.80           H  
ATOM   2313 1HD2 ASN A 152      -5.239 -16.384 -10.512  1.00  0.80           H  
ATOM   2314 2HD2 ASN A 152      -4.006 -16.447 -11.731  1.00  0.80           H  
ATOM   2315  N   LEU A 153       1.059 -13.826  -9.757  1.00  0.83           N  
ATOM   2316  CA  LEU A 153       2.504 -13.791 -10.032  1.00  0.83           C  
ATOM   2317  C   LEU A 153       3.300 -14.980  -9.501  1.00  0.83           C  
ATOM   2318  O   LEU A 153       4.287 -15.384 -10.113  1.00  0.83           O  
ATOM   2319  CB  LEU A 153       3.200 -12.563  -9.424  1.00  0.83           C  
ATOM   2320  CG  LEU A 153       3.353 -11.346 -10.287  1.00  0.83           C  
ATOM   2321  CD1 LEU A 153       2.041 -10.659 -10.483  1.00  0.83           C  
ATOM   2322  CD2 LEU A 153       4.448 -10.460  -9.674  1.00  0.83           C  
ATOM   2323  H   LEU A 153       0.597 -13.030  -9.314  1.00  0.83           H  
ATOM   2324  HA  LEU A 153       2.634 -13.758 -11.107  1.00  0.83           H  
ATOM   2325 1HB  LEU A 153       2.648 -12.262  -8.538  1.00  0.83           H  
ATOM   2326 2HB  LEU A 153       4.203 -12.864  -9.117  1.00  0.83           H  
ATOM   2327  HG  LEU A 153       3.655 -11.657 -11.241  1.00  0.83           H  
ATOM   2328 1HD1 LEU A 153       2.164  -9.811 -11.148  1.00  0.83           H  
ATOM   2329 2HD1 LEU A 153       1.313 -11.348 -10.912  1.00  0.83           H  
ATOM   2330 3HD1 LEU A 153       1.691 -10.314  -9.533  1.00  0.83           H  
ATOM   2331 1HD2 LEU A 153       4.621  -9.610 -10.306  1.00  0.83           H  
ATOM   2332 2HD2 LEU A 153       4.142 -10.128  -8.683  1.00  0.83           H  
ATOM   2333 3HD2 LEU A 153       5.371 -11.033  -9.595  1.00  0.83           H  
ATOM   2334  N   ASN A 154       2.920 -15.501  -8.332  1.00  0.85           N  
ATOM   2335  CA  ASN A 154       3.658 -16.588  -7.677  1.00  0.85           C  
ATOM   2336  C   ASN A 154       5.136 -16.221  -7.481  1.00  0.85           C  
ATOM   2337  O   ASN A 154       6.039 -17.038  -7.665  1.00  0.85           O  
ATOM   2338  CB  ASN A 154       3.518 -17.883  -8.461  1.00  0.85           C  
ATOM   2339  CG  ASN A 154       2.092 -18.377  -8.505  1.00  0.85           C  
ATOM   2340  OD1 ASN A 154       1.383 -18.379  -7.489  1.00  0.85           O  
ATOM   2341  ND2 ASN A 154       1.660 -18.795  -9.665  1.00  0.85           N  
ATOM   2342  H   ASN A 154       2.087 -15.139  -7.895  1.00  0.85           H  
ATOM   2343  HA  ASN A 154       3.233 -16.744  -6.685  1.00  0.85           H  
ATOM   2344 1HB  ASN A 154       3.875 -17.753  -9.480  1.00  0.85           H  
ATOM   2345 2HB  ASN A 154       4.137 -18.649  -7.999  1.00  0.85           H  
ATOM   2346 1HD2 ASN A 154       0.725 -19.131  -9.760  1.00  0.85           H  
ATOM   2347 2HD2 ASN A 154       2.264 -18.767 -10.461  1.00  0.85           H  
ATOM   2348  N   LEU A 155       5.366 -14.974  -7.088  1.00  0.85           N  
ATOM   2349  CA  LEU A 155       6.701 -14.459  -6.844  1.00  0.85           C  
ATOM   2350  C   LEU A 155       7.466 -15.131  -5.722  1.00  0.85           C  
ATOM   2351  O   LEU A 155       6.963 -15.292  -4.608  1.00  0.85           O  
ATOM   2352  CB  LEU A 155       6.656 -12.966  -6.527  1.00  0.85           C  
ATOM   2353  CG  LEU A 155       8.025 -12.349  -6.172  1.00  0.85           C  
ATOM   2354  CD1 LEU A 155       8.953 -12.353  -7.342  1.00  0.85           C  
ATOM   2355  CD2 LEU A 155       7.829 -11.012  -5.706  1.00  0.85           C  
ATOM   2356  H   LEU A 155       4.577 -14.363  -6.959  1.00  0.85           H  
ATOM   2357  HA  LEU A 155       7.271 -14.592  -7.762  1.00  0.85           H  
ATOM   2358 1HB  LEU A 155       6.265 -12.436  -7.395  1.00  0.85           H  
ATOM   2359 2HB  LEU A 155       5.983 -12.803  -5.685  1.00  0.85           H  
ATOM   2360  HG  LEU A 155       8.483 -12.924  -5.372  1.00  0.85           H  
ATOM   2361 1HD1 LEU A 155       9.904 -11.910  -7.034  1.00  0.85           H  
ATOM   2362 2HD1 LEU A 155       9.120 -13.362  -7.679  1.00  0.85           H  
ATOM   2363 3HD1 LEU A 155       8.523 -11.779  -8.130  1.00  0.85           H  
ATOM   2364 1HD2 LEU A 155       8.802 -10.625  -5.425  1.00  0.85           H  
ATOM   2365 2HD2 LEU A 155       7.377 -10.411  -6.482  1.00  0.85           H  
ATOM   2366 3HD2 LEU A 155       7.204 -11.027  -4.867  1.00  0.85           H  
ATOM   2367  N   THR A 156       8.702 -15.491  -6.043  1.00  0.83           N  
ATOM   2368  CA  THR A 156       9.660 -16.043  -5.112  1.00  0.83           C  
ATOM   2369  C   THR A 156      10.792 -15.027  -4.944  1.00  0.83           C  
ATOM   2370  O   THR A 156      11.334 -14.523  -5.936  1.00  0.83           O  
ATOM   2371  CB  THR A 156      10.225 -17.386  -5.619  1.00  0.83           C  
ATOM   2372  OG1 THR A 156       9.157 -18.342  -5.757  1.00  0.83           O  
ATOM   2373  CG2 THR A 156      11.266 -17.927  -4.654  1.00  0.83           C  
ATOM   2374  H   THR A 156       8.996 -15.349  -6.996  1.00  0.83           H  
ATOM   2375  HA  THR A 156       9.178 -16.195  -4.147  1.00  0.83           H  
ATOM   2376  HB  THR A 156      10.689 -17.235  -6.594  1.00  0.83           H  
ATOM   2377  HG1 THR A 156       8.527 -18.043  -6.425  1.00  0.83           H  
ATOM   2378 1HG2 THR A 156      11.654 -18.872  -5.032  1.00  0.83           H  
ATOM   2379 2HG2 THR A 156      12.084 -17.215  -4.560  1.00  0.83           H  
ATOM   2380 3HG2 THR A 156      10.809 -18.086  -3.679  1.00  0.83           H  
ATOM   2381  N   GLY A 157      11.126 -14.716  -3.694  1.00  0.79           N  
ATOM   2382  CA  GLY A 157      12.194 -13.772  -3.380  1.00  0.79           C  
ATOM   2383  C   GLY A 157      11.708 -12.333  -3.574  1.00  0.79           C  
ATOM   2384  O   GLY A 157      10.555 -12.134  -3.939  1.00  0.79           O  
ATOM   2385  H   GLY A 157      10.626 -15.162  -2.935  1.00  0.79           H  
ATOM   2386 1HA  GLY A 157      12.501 -13.946  -2.353  1.00  0.79           H  
ATOM   2387 2HA  GLY A 157      13.055 -13.966  -4.022  1.00  0.79           H  
ATOM   2388  N   PRO A 158      12.536 -11.322  -3.251  1.00  0.75           N  
ATOM   2389  CA  PRO A 158      12.286  -9.896  -3.432  1.00  0.75           C  
ATOM   2390  C   PRO A 158      12.051  -9.523  -4.880  1.00  0.75           C  
ATOM   2391  O   PRO A 158      12.605 -10.146  -5.794  1.00  0.75           O  
ATOM   2392  CB  PRO A 158      13.567  -9.249  -2.911  1.00  0.75           C  
ATOM   2393  CG  PRO A 158      14.154 -10.256  -1.954  1.00  0.75           C  
ATOM   2394  CD  PRO A 158      13.794 -11.613  -2.524  1.00  0.75           C  
ATOM   2395  HA  PRO A 158      11.421  -9.593  -2.832  1.00  0.75           H  
ATOM   2396 1HB  PRO A 158      14.227  -8.999  -3.753  1.00  0.75           H  
ATOM   2397 2HB  PRO A 158      13.309  -8.302  -2.416  1.00  0.75           H  
ATOM   2398 1HG  PRO A 158      15.242 -10.107  -1.875  1.00  0.75           H  
ATOM   2399 2HG  PRO A 158      13.743 -10.096  -0.945  1.00  0.75           H  
ATOM   2400 1HD  PRO A 158      14.566 -11.985  -3.191  1.00  0.75           H  
ATOM   2401 2HD  PRO A 158      13.629 -12.273  -1.671  1.00  0.75           H  
ATOM   2402  N   LEU A 159      11.247  -8.485  -5.080  1.00  0.71           N  
ATOM   2403  CA  LEU A 159      10.939  -7.986  -6.406  1.00  0.71           C  
ATOM   2404  C   LEU A 159      11.642  -6.643  -6.657  1.00  0.71           C  
ATOM   2405  O   LEU A 159      11.607  -5.753  -5.794  1.00  0.71           O  
ATOM   2406  CB  LEU A 159       9.435  -7.792  -6.505  1.00  0.71           C  
ATOM   2407  CG  LEU A 159       8.919  -7.531  -7.816  1.00  0.71           C  
ATOM   2408  CD1 LEU A 159       9.108  -8.772  -8.660  1.00  0.71           C  
ATOM   2409  CD2 LEU A 159       7.493  -7.212  -7.731  1.00  0.71           C  
ATOM   2410  H   LEU A 159      10.808  -8.029  -4.282  1.00  0.71           H  
ATOM   2411  HA  LEU A 159      11.276  -8.710  -7.147  1.00  0.71           H  
ATOM   2412 1HB  LEU A 159       8.951  -8.624  -6.125  1.00  0.71           H  
ATOM   2413 2HB  LEU A 159       9.167  -6.939  -5.877  1.00  0.71           H  
ATOM   2414  HG  LEU A 159       9.462  -6.720  -8.236  1.00  0.71           H  
ATOM   2415 1HD1 LEU A 159       8.743  -8.631  -9.660  1.00  0.71           H  
ATOM   2416 2HD1 LEU A 159      10.141  -9.014  -8.689  1.00  0.71           H  
ATOM   2417 3HD1 LEU A 159       8.574  -9.570  -8.215  1.00  0.71           H  
ATOM   2418 1HD2 LEU A 159       7.083  -7.023  -8.715  1.00  0.71           H  
ATOM   2419 2HD2 LEU A 159       6.970  -8.054  -7.283  1.00  0.71           H  
ATOM   2420 3HD2 LEU A 159       7.375  -6.332  -7.112  1.00  0.71           H  
ATOM   2421  N   LEU A 160      12.277  -6.479  -7.824  1.00  0.68           N  
ATOM   2422  CA  LEU A 160      12.941  -5.211  -8.127  1.00  0.68           C  
ATOM   2423  C   LEU A 160      12.473  -4.615  -9.469  1.00  0.68           C  
ATOM   2424  O   LEU A 160      12.331  -5.350 -10.440  1.00  0.68           O  
ATOM   2425  CB  LEU A 160      14.444  -5.461  -8.219  1.00  0.68           C  
ATOM   2426  CG  LEU A 160      15.079  -6.014  -6.971  1.00  0.68           C  
ATOM   2427  CD1 LEU A 160      15.116  -7.564  -7.058  1.00  0.68           C  
ATOM   2428  CD2 LEU A 160      16.461  -5.404  -6.798  1.00  0.68           C  
ATOM   2429  H   LEU A 160      12.311  -7.253  -8.485  1.00  0.68           H  
ATOM   2430  HA  LEU A 160      12.760  -4.534  -7.304  1.00  0.68           H  
ATOM   2431 1HB  LEU A 160      14.611  -6.195  -8.995  1.00  0.68           H  
ATOM   2432 2HB  LEU A 160      14.953  -4.529  -8.483  1.00  0.68           H  
ATOM   2433  HG  LEU A 160      14.470  -5.752  -6.127  1.00  0.68           H  
ATOM   2434 1HD1 LEU A 160      15.554  -7.967  -6.148  1.00  0.68           H  
ATOM   2435 2HD1 LEU A 160      14.112  -7.970  -7.177  1.00  0.68           H  
ATOM   2436 3HD1 LEU A 160      15.719  -7.865  -7.915  1.00  0.68           H  
ATOM   2437 1HD2 LEU A 160      16.917  -5.784  -5.887  1.00  0.68           H  
ATOM   2438 2HD2 LEU A 160      17.087  -5.654  -7.645  1.00  0.68           H  
ATOM   2439 3HD2 LEU A 160      16.366  -4.313  -6.729  1.00  0.68           H  
ATOM   2440  N   PRO A 161      12.264  -3.294  -9.594  1.00  0.66           N  
ATOM   2441  CA  PRO A 161      11.943  -2.621 -10.849  1.00  0.66           C  
ATOM   2442  C   PRO A 161      12.996  -2.864 -11.926  1.00  0.66           C  
ATOM   2443  O   PRO A 161      14.193  -2.733 -11.665  1.00  0.66           O  
ATOM   2444  CB  PRO A 161      11.924  -1.151 -10.430  1.00  0.66           C  
ATOM   2445  CG  PRO A 161      11.568  -1.171  -8.965  1.00  0.66           C  
ATOM   2446  CD  PRO A 161      12.253  -2.406  -8.412  1.00  0.66           C  
ATOM   2447  HA  PRO A 161      10.948  -2.942 -11.192  1.00  0.66           H  
ATOM   2448 1HB  PRO A 161      12.905  -0.721 -10.591  1.00  0.66           H  
ATOM   2449 2HB  PRO A 161      11.226  -0.586 -11.049  1.00  0.66           H  
ATOM   2450 1HG  PRO A 161      11.906  -0.246  -8.483  1.00  0.66           H  
ATOM   2451 2HG  PRO A 161      10.478  -1.206  -8.849  1.00  0.66           H  
ATOM   2452 1HD  PRO A 161      13.282  -2.190  -8.061  1.00  0.66           H  
ATOM   2453 2HD  PRO A 161      11.605  -2.797  -7.614  1.00  0.66           H  
ATOM   2454  N   LEU A 162      12.560  -3.132 -13.155  1.00  0.66           N  
ATOM   2455  CA  LEU A 162      13.484  -3.343 -14.271  1.00  0.66           C  
ATOM   2456  C   LEU A 162      13.234  -2.317 -15.369  1.00  0.66           C  
ATOM   2457  O   LEU A 162      12.089  -2.076 -15.778  1.00  0.66           O  
ATOM   2458  CB  LEU A 162      13.340  -4.717 -14.943  1.00  0.66           C  
ATOM   2459  CG  LEU A 162      14.528  -5.035 -15.991  1.00  0.66           C  
ATOM   2460  CD1 LEU A 162      15.770  -5.288 -15.193  1.00  0.66           C  
ATOM   2461  CD2 LEU A 162      14.196  -6.150 -16.860  1.00  0.66           C  
ATOM   2462  H   LEU A 162      11.570  -3.227 -13.298  1.00  0.66           H  
ATOM   2463  HA  LEU A 162      14.504  -3.217 -13.923  1.00  0.66           H  
ATOM   2464 1HB  LEU A 162      13.331  -5.496 -14.178  1.00  0.66           H  
ATOM   2465 2HB  LEU A 162      12.399  -4.741 -15.481  1.00  0.66           H  
ATOM   2466  HG  LEU A 162      14.720  -4.174 -16.613  1.00  0.66           H  
ATOM   2467 1HD1 LEU A 162      16.618  -5.477 -15.798  1.00  0.66           H  
ATOM   2468 2HD1 LEU A 162      15.960  -4.431 -14.600  1.00  0.66           H  
ATOM   2469 3HD1 LEU A 162      15.601  -6.148 -14.567  1.00  0.66           H  
ATOM   2470 1HD2 LEU A 162      14.996  -6.359 -17.540  1.00  0.66           H  
ATOM   2471 2HD2 LEU A 162      13.992  -7.008 -16.272  1.00  0.66           H  
ATOM   2472 3HD2 LEU A 162      13.351  -5.872 -17.412  1.00  0.66           H  
ATOM   2473  N   PHE A 163      14.321  -1.725 -15.857  1.00  0.67           N  
ATOM   2474  CA  PHE A 163      14.275  -0.767 -16.946  1.00  0.67           C  
ATOM   2475  C   PHE A 163      15.060  -1.288 -18.141  1.00  0.67           C  
ATOM   2476  O   PHE A 163      16.235  -1.652 -18.018  1.00  0.67           O  
ATOM   2477  CB  PHE A 163      14.863   0.532 -16.457  1.00  0.67           C  
ATOM   2478  CG  PHE A 163      14.094   1.072 -15.320  1.00  0.67           C  
ATOM   2479  CD1 PHE A 163      14.342   0.594 -14.040  1.00  0.67           C  
ATOM   2480  CD2 PHE A 163      13.156   2.046 -15.487  1.00  0.67           C  
ATOM   2481  CE1 PHE A 163      13.645   1.069 -12.963  1.00  0.67           C  
ATOM   2482  CE2 PHE A 163      12.455   2.520 -14.420  1.00  0.67           C  
ATOM   2483  CZ  PHE A 163      12.697   2.026 -13.144  1.00  0.67           C  
ATOM   2484  H   PHE A 163      15.225  -1.943 -15.445  1.00  0.67           H  
ATOM   2485  HA  PHE A 163      13.251  -0.625 -17.255  1.00  0.67           H  
ATOM   2486 1HB  PHE A 163      15.878   0.383 -16.141  1.00  0.67           H  
ATOM   2487 2HB  PHE A 163      14.858   1.267 -17.261  1.00  0.67           H  
ATOM   2488  HD1 PHE A 163      15.108  -0.180 -13.895  1.00  0.67           H  
ATOM   2489  HD2 PHE A 163      12.971   2.437 -16.476  1.00  0.67           H  
ATOM   2490  HE1 PHE A 163      13.854   0.686 -11.976  1.00  0.67           H  
ATOM   2491  HE2 PHE A 163      11.705   3.296 -14.570  1.00  0.67           H  
ATOM   2492  HZ  PHE A 163      12.135   2.410 -12.290  1.00  0.67           H  
ATOM   2493  N   SER A 164      14.428  -1.342 -19.308  1.00  0.70           N  
ATOM   2494  CA  SER A 164      15.128  -1.852 -20.478  1.00  0.70           C  
ATOM   2495  C   SER A 164      14.835  -1.117 -21.773  1.00  0.70           C  
ATOM   2496  O   SER A 164      13.847  -1.435 -22.430  1.00  0.70           O  
ATOM   2497  CB  SER A 164      14.765  -3.277 -20.711  1.00  0.70           C  
ATOM   2498  OG  SER A 164      15.513  -3.809 -21.780  1.00  0.70           O  
ATOM   2499  H   SER A 164      13.436  -1.102 -19.377  1.00  0.70           H  
ATOM   2500  HA  SER A 164      16.198  -1.811 -20.284  1.00  0.70           H  
ATOM   2501 1HB  SER A 164      14.911  -3.839 -19.798  1.00  0.70           H  
ATOM   2502 2HB  SER A 164      13.732  -3.317 -20.955  1.00  0.70           H  
ATOM   2503  HG  SER A 164      16.428  -3.433 -21.689  1.00  0.70           H  
ATOM   2504  N   PRO A 165      15.580  -0.075 -22.129  1.00  0.75           N  
ATOM   2505  CA  PRO A 165      15.423   0.641 -23.378  1.00  0.75           C  
ATOM   2506  C   PRO A 165      15.657  -0.377 -24.479  1.00  0.75           C  
ATOM   2507  O   PRO A 165      16.472  -1.284 -24.302  1.00  0.75           O  
ATOM   2508  CB  PRO A 165      16.547   1.658 -23.333  1.00  0.75           C  
ATOM   2509  CG  PRO A 165      16.872   1.815 -21.858  1.00  0.75           C  
ATOM   2510  CD  PRO A 165      16.631   0.443 -21.251  1.00  0.75           C  
ATOM   2511  HA  PRO A 165      14.428   1.101 -23.450  1.00  0.75           H  
ATOM   2512 1HB  PRO A 165      17.399   1.292 -23.921  1.00  0.75           H  
ATOM   2513 2HB  PRO A 165      16.219   2.600 -23.805  1.00  0.75           H  
ATOM   2514 1HG  PRO A 165      17.913   2.136 -21.753  1.00  0.75           H  
ATOM   2515 2HG  PRO A 165      16.268   2.606 -21.416  1.00  0.75           H  
ATOM   2516 1HD  PRO A 165      17.518  -0.182 -21.322  1.00  0.75           H  
ATOM   2517 2HD  PRO A 165      16.285   0.547 -20.216  1.00  0.75           H  
ATOM   2518  N   GLY A 166      15.004  -0.236 -25.620  1.00  0.81           N  
ATOM   2519  CA  GLY A 166      15.239  -1.209 -26.670  1.00  0.81           C  
ATOM   2520  C   GLY A 166      16.561  -0.974 -27.388  1.00  0.81           C  
ATOM   2521  O   GLY A 166      17.301  -0.041 -27.074  1.00  0.81           O  
ATOM   2522  H   GLY A 166      14.312   0.498 -25.759  1.00  0.81           H  
ATOM   2523 1HA  GLY A 166      15.228  -2.212 -26.242  1.00  0.81           H  
ATOM   2524 2HA  GLY A 166      14.425  -1.162 -27.386  1.00  0.81           H  
ATOM   2525  N   SER A 167      16.851  -1.844 -28.347  1.00  0.89           N  
ATOM   2526  CA  SER A 167      18.107  -1.822 -29.088  1.00  0.89           C  
ATOM   2527  C   SER A 167      18.315  -0.581 -29.941  1.00  0.89           C  
ATOM   2528  O   SER A 167      17.365   0.024 -30.450  1.00  0.89           O  
ATOM   2529  CB  SER A 167      18.192  -3.052 -29.973  1.00  0.89           C  
ATOM   2530  OG  SER A 167      18.203  -4.225 -29.198  1.00  0.89           O  
ATOM   2531  H   SER A 167      16.181  -2.570 -28.556  1.00  0.89           H  
ATOM   2532  HA  SER A 167      18.920  -1.863 -28.360  1.00  0.89           H  
ATOM   2533 1HB  SER A 167      17.346  -3.068 -30.660  1.00  0.89           H  
ATOM   2534 2HB  SER A 167      19.098  -2.999 -30.575  1.00  0.89           H  
ATOM   2535  HG  SER A 167      18.260  -4.956 -29.819  1.00  0.89           H  
ATOM   2536  N   TYR A 168      19.576  -0.205 -30.119  1.00  0.96           N  
ATOM   2537  CA  TYR A 168      19.906   0.884 -31.020  1.00  0.96           C  
ATOM   2538  C   TYR A 168      19.476   0.634 -32.459  1.00  0.96           C  
ATOM   2539  O   TYR A 168      19.995  -0.260 -33.135  1.00  0.96           O  
ATOM   2540  CB  TYR A 168      21.405   1.116 -31.004  1.00  0.96           C  
ATOM   2541  CG  TYR A 168      21.893   2.116 -32.032  1.00  0.96           C  
ATOM   2542  CD1 TYR A 168      21.777   3.467 -31.851  1.00  0.96           C  
ATOM   2543  CD2 TYR A 168      22.475   1.626 -33.192  1.00  0.96           C  
ATOM   2544  CE1 TYR A 168      22.253   4.331 -32.831  1.00  0.96           C  
ATOM   2545  CE2 TYR A 168      22.937   2.484 -34.159  1.00  0.96           C  
ATOM   2546  CZ  TYR A 168      22.828   3.832 -33.978  1.00  0.96           C  
ATOM   2547  OH  TYR A 168      23.292   4.698 -34.940  1.00  0.96           O  
ATOM   2548  H   TYR A 168      20.320  -0.693 -29.635  1.00  0.96           H  
ATOM   2549  HA  TYR A 168      19.397   1.782 -30.668  1.00  0.96           H  
ATOM   2550 1HB  TYR A 168      21.705   1.472 -30.013  1.00  0.96           H  
ATOM   2551 2HB  TYR A 168      21.921   0.172 -31.176  1.00  0.96           H  
ATOM   2552  HD1 TYR A 168      21.320   3.854 -30.950  1.00  0.96           H  
ATOM   2553  HD2 TYR A 168      22.566   0.549 -33.336  1.00  0.96           H  
ATOM   2554  HE1 TYR A 168      22.175   5.404 -32.705  1.00  0.96           H  
ATOM   2555  HE2 TYR A 168      23.392   2.089 -35.067  1.00  0.96           H  
ATOM   2556  HH  TYR A 168      23.195   5.602 -34.629  1.00  0.96           H  
ATOM   2557  N   ARG A 169      18.544   1.455 -32.918  1.00  1.00           N  
ATOM   2558  CA  ARG A 169      18.021   1.410 -34.271  1.00  1.00           C  
ATOM   2559  C   ARG A 169      17.834   2.829 -34.784  1.00  1.00           C  
ATOM   2560  O   ARG A 169      16.839   3.477 -34.472  1.00  1.00           O  
ATOM   2561  CB  ARG A 169      16.691   0.655 -34.338  1.00  1.00           C  
ATOM   2562  CG  ARG A 169      16.760  -0.853 -34.014  1.00  1.00           C  
ATOM   2563  CD  ARG A 169      17.471  -1.590 -35.103  1.00  1.00           C  
ATOM   2564  NE  ARG A 169      17.502  -3.035 -34.900  1.00  1.00           N  
ATOM   2565  CZ  ARG A 169      18.451  -3.717 -34.217  1.00  1.00           C  
ATOM   2566  NH1 ARG A 169      19.465  -3.095 -33.645  1.00  1.00           N  
ATOM   2567  NH2 ARG A 169      18.362  -5.036 -34.130  1.00  1.00           N  
ATOM   2568  H   ARG A 169      18.165   2.129 -32.276  1.00  1.00           H  
ATOM   2569  HA  ARG A 169      18.742   0.899 -34.909  1.00  1.00           H  
ATOM   2570 1HB  ARG A 169      15.987   1.106 -33.637  1.00  1.00           H  
ATOM   2571 2HB  ARG A 169      16.267   0.758 -35.336  1.00  1.00           H  
ATOM   2572 1HG  ARG A 169      17.278  -1.023 -33.072  1.00  1.00           H  
ATOM   2573 2HG  ARG A 169      15.748  -1.250 -33.941  1.00  1.00           H  
ATOM   2574 1HD  ARG A 169      16.977  -1.392 -36.053  1.00  1.00           H  
ATOM   2575 2HD  ARG A 169      18.501  -1.236 -35.153  1.00  1.00           H  
ATOM   2576  HE  ARG A 169      16.755  -3.574 -35.315  1.00  1.00           H  
ATOM   2577 1HH1 ARG A 169      19.559  -2.066 -33.688  1.00  1.00           H  
ATOM   2578 2HH1 ARG A 169      20.164  -3.626 -33.151  1.00  1.00           H  
ATOM   2579 1HH2 ARG A 169      17.591  -5.522 -34.570  1.00  1.00           H  
ATOM   2580 2HH2 ARG A 169      19.066  -5.557 -33.628  1.00  1.00           H  
ATOM   2581  N   GLY A 170      18.840   3.381 -35.449  1.00  1.00           N  
ATOM   2582  CA  GLY A 170      18.721   4.748 -35.965  1.00  1.00           C  
ATOM   2583  C   GLY A 170      18.895   5.811 -34.885  1.00  1.00           C  
ATOM   2584  O   GLY A 170      18.723   7.003 -35.135  1.00  1.00           O  
ATOM   2585  H   GLY A 170      19.670   2.839 -35.651  1.00  1.00           H  
ATOM   2586 1HA  GLY A 170      19.468   4.901 -36.744  1.00  1.00           H  
ATOM   2587 2HA  GLY A 170      17.746   4.869 -36.438  1.00  1.00           H  
ATOM   2588  N   GLY A 171      19.221   5.370 -33.680  1.00  0.97           N  
ATOM   2589  CA  GLY A 171      19.357   6.245 -32.529  1.00  0.97           C  
ATOM   2590  C   GLY A 171      18.036   6.499 -31.799  1.00  0.97           C  
ATOM   2591  O   GLY A 171      18.001   7.224 -30.800  1.00  0.97           O  
ATOM   2592  H   GLY A 171      19.367   4.380 -33.566  1.00  0.97           H  
ATOM   2593 1HA  GLY A 171      20.059   5.799 -31.847  1.00  0.97           H  
ATOM   2594 2HA  GLY A 171      19.787   7.195 -32.847  1.00  0.97           H  
ATOM   2595  N   GLU A 172      16.958   5.845 -32.235  1.00  0.90           N  
ATOM   2596  CA  GLU A 172      15.641   6.067 -31.635  1.00  0.90           C  
ATOM   2597  C   GLU A 172      15.544   5.745 -30.139  1.00  0.90           C  
ATOM   2598  O   GLU A 172      14.770   6.370 -29.424  1.00  0.90           O  
ATOM   2599  CB  GLU A 172      14.580   5.268 -32.392  1.00  0.90           C  
ATOM   2600  CG  GLU A 172      14.271   5.795 -33.802  1.00  0.90           C  
ATOM   2601  CD  GLU A 172      13.189   5.009 -34.534  1.00  0.90           C  
ATOM   2602  OE1 GLU A 172      12.781   3.981 -34.042  1.00  0.90           O  
ATOM   2603  OE2 GLU A 172      12.760   5.457 -35.577  1.00  0.90           O  
ATOM   2604  H   GLU A 172      17.027   5.216 -33.037  1.00  0.90           H  
ATOM   2605  HA  GLU A 172      15.403   7.124 -31.755  1.00  0.90           H  
ATOM   2606 1HB  GLU A 172      14.908   4.229 -32.487  1.00  0.90           H  
ATOM   2607 2HB  GLU A 172      13.670   5.268 -31.819  1.00  0.90           H  
ATOM   2608 1HG  GLU A 172      13.960   6.835 -33.727  1.00  0.90           H  
ATOM   2609 2HG  GLU A 172      15.193   5.763 -34.389  1.00  0.90           H  
ATOM   2610  N   ASN A 173      16.320   4.776 -29.667  1.00  0.82           N  
ATOM   2611  CA  ASN A 173      16.271   4.344 -28.274  1.00  0.82           C  
ATOM   2612  C   ASN A 173      17.467   4.866 -27.445  1.00  0.82           C  
ATOM   2613  O   ASN A 173      17.785   4.335 -26.367  1.00  0.82           O  
ATOM   2614  CB  ASN A 173      16.121   2.836 -28.221  1.00  0.82           C  
ATOM   2615  CG  ASN A 173      14.742   2.356 -28.762  1.00  0.82           C  
ATOM   2616  OD1 ASN A 173      13.656   2.879 -28.405  1.00  0.82           O  
ATOM   2617  ND2 ASN A 173      14.799   1.388 -29.652  1.00  0.82           N  
ATOM   2618  H   ASN A 173      16.949   4.314 -30.302  1.00  0.82           H  
ATOM   2619  HA  ASN A 173      15.374   4.770 -27.821  1.00  0.82           H  
ATOM   2620 1HB  ASN A 173      16.913   2.363 -28.810  1.00  0.82           H  
ATOM   2621 2HB  ASN A 173      16.235   2.488 -27.191  1.00  0.82           H  
ATOM   2622 1HD2 ASN A 173      13.969   1.034 -30.081  1.00  0.82           H  
ATOM   2623 2HD2 ASN A 173      15.698   0.990 -29.923  1.00  0.82           H  
ATOM   2624  N   LEU A 174      18.103   5.948 -27.938  1.00  0.75           N  
ATOM   2625  CA  LEU A 174      19.207   6.579 -27.207  1.00  0.75           C  
ATOM   2626  C   LEU A 174      18.690   7.636 -26.222  1.00  0.75           C  
ATOM   2627  O   LEU A 174      19.465   8.283 -25.519  1.00  0.75           O  
ATOM   2628  CB  LEU A 174      20.213   7.231 -28.161  1.00  0.75           C  
ATOM   2629  CG  LEU A 174      20.935   6.278 -29.103  1.00  0.75           C  
ATOM   2630  CD1 LEU A 174      21.849   7.086 -30.007  1.00  0.75           C  
ATOM   2631  CD2 LEU A 174      21.688   5.254 -28.326  1.00  0.75           C  
ATOM   2632  H   LEU A 174      17.833   6.346 -28.842  1.00  0.75           H  
ATOM   2633  HA  LEU A 174      19.730   5.809 -26.639  1.00  0.75           H  
ATOM   2634 1HB  LEU A 174      19.680   7.961 -28.773  1.00  0.75           H  
ATOM   2635 2HB  LEU A 174      20.963   7.755 -27.571  1.00  0.75           H  
ATOM   2636  HG  LEU A 174      20.211   5.769 -29.701  1.00  0.75           H  
ATOM   2637 1HD1 LEU A 174      22.362   6.428 -30.693  1.00  0.75           H  
ATOM   2638 2HD1 LEU A 174      21.255   7.810 -30.567  1.00  0.75           H  
ATOM   2639 3HD1 LEU A 174      22.583   7.610 -29.398  1.00  0.75           H  
ATOM   2640 1HD2 LEU A 174      22.195   4.565 -28.991  1.00  0.75           H  
ATOM   2641 2HD2 LEU A 174      22.424   5.747 -27.692  1.00  0.75           H  
ATOM   2642 3HD2 LEU A 174      20.980   4.705 -27.711  1.00  0.75           H  
ATOM   2643  N   ASN A 175      17.375   7.817 -26.185  1.00  0.69           N  
ATOM   2644  CA  ASN A 175      16.724   8.758 -25.280  1.00  0.69           C  
ATOM   2645  C   ASN A 175      16.448   8.006 -23.985  1.00  0.69           C  
ATOM   2646  O   ASN A 175      15.721   7.022 -24.001  1.00  0.69           O  
ATOM   2647  CB  ASN A 175      15.433   9.297 -25.883  1.00  0.69           C  
ATOM   2648  CG  ASN A 175      15.659  10.105 -27.140  1.00  0.69           C  
ATOM   2649  OD1 ASN A 175      16.560  10.955 -27.189  1.00  0.69           O  
ATOM   2650  ND2 ASN A 175      14.849   9.872 -28.149  1.00  0.69           N  
ATOM   2651  H   ASN A 175      16.799   7.268 -26.806  1.00  0.69           H  
ATOM   2652  HA  ASN A 175      17.401   9.583 -25.056  1.00  0.69           H  
ATOM   2653 1HB  ASN A 175      14.765   8.463 -26.123  1.00  0.69           H  
ATOM   2654 2HB  ASN A 175      14.922   9.921 -25.151  1.00  0.69           H  
ATOM   2655 1HD2 ASN A 175      14.954  10.382 -29.001  1.00  0.69           H  
ATOM   2656 2HD2 ASN A 175      14.102   9.177 -28.069  1.00  0.69           H  
ATOM   2657  N   ALA A 176      17.058   8.422 -22.885  1.00  0.66           N  
ATOM   2658  CA  ALA A 176      16.965   7.678 -21.622  1.00  0.66           C  
ATOM   2659  C   ALA A 176      15.568   7.551 -21.002  1.00  0.66           C  
ATOM   2660  O   ALA A 176      14.801   8.514 -21.006  1.00  0.66           O  
ATOM   2661  CB  ALA A 176      17.865   8.341 -20.605  1.00  0.66           C  
ATOM   2662  H   ALA A 176      17.631   9.252 -22.929  1.00  0.66           H  
ATOM   2663  HA  ALA A 176      17.312   6.681 -21.834  1.00  0.66           H  
ATOM   2664 1HB  ALA A 176      17.856   7.756 -19.702  1.00  0.66           H  
ATOM   2665 2HB  ALA A 176      18.881   8.394 -20.984  1.00  0.66           H  
ATOM   2666 3HB  ALA A 176      17.505   9.345 -20.393  1.00  0.66           H  
ATOM   2667  N   ILE A 177      15.279   6.376 -20.401  1.00  0.67           N  
ATOM   2668  CA  ILE A 177      14.027   6.121 -19.667  1.00  0.67           C  
ATOM   2669  C   ILE A 177      14.207   6.755 -18.312  1.00  0.67           C  
ATOM   2670  O   ILE A 177      15.215   6.478 -17.665  1.00  0.67           O  
ATOM   2671  CB  ILE A 177      13.723   4.610 -19.427  1.00  0.67           C  
ATOM   2672  CG1 ILE A 177      13.541   3.818 -20.691  1.00  0.67           C  
ATOM   2673  CG2 ILE A 177      12.474   4.515 -18.629  1.00  0.67           C  
ATOM   2674  CD1 ILE A 177      13.475   2.312 -20.449  1.00  0.67           C  
ATOM   2675  H   ILE A 177      15.970   5.640 -20.456  1.00  0.67           H  
ATOM   2676  HA  ILE A 177      13.190   6.593 -20.161  1.00  0.67           H  
ATOM   2677  HB  ILE A 177      14.540   4.156 -18.874  1.00  0.67           H  
ATOM   2678 1HG1 ILE A 177      12.620   4.114 -21.163  1.00  0.67           H  
ATOM   2679 2HG1 ILE A 177      14.373   4.033 -21.360  1.00  0.67           H  
ATOM   2680 1HG2 ILE A 177      12.259   3.493 -18.438  1.00  0.67           H  
ATOM   2681 2HG2 ILE A 177      12.606   5.036 -17.690  1.00  0.67           H  
ATOM   2682 3HG2 ILE A 177      11.647   4.964 -19.186  1.00  0.67           H  
ATOM   2683 1HD1 ILE A 177      13.349   1.804 -21.392  1.00  0.67           H  
ATOM   2684 2HD1 ILE A 177      14.389   1.978 -19.974  1.00  0.67           H  
ATOM   2685 3HD1 ILE A 177      12.637   2.084 -19.807  1.00  0.67           H  
ATOM   2686  N   ARG A 178      13.284   7.632 -17.889  1.00  0.72           N  
ATOM   2687  CA  ARG A 178      13.508   8.322 -16.607  1.00  0.72           C  
ATOM   2688  C   ARG A 178      12.535   7.955 -15.500  1.00  0.72           C  
ATOM   2689  O   ARG A 178      11.318   7.892 -15.699  1.00  0.72           O  
ATOM   2690  CB  ARG A 178      13.503   9.831 -16.776  1.00  0.72           C  
ATOM   2691  CG  ARG A 178      13.878  10.623 -15.515  1.00  0.72           C  
ATOM   2692  CD  ARG A 178      13.937  12.074 -15.781  1.00  0.72           C  
ATOM   2693  NE  ARG A 178      14.435  12.824 -14.640  1.00  0.72           N  
ATOM   2694  CZ  ARG A 178      14.111  14.094 -14.358  1.00  0.72           C  
ATOM   2695  NH1 ARG A 178      13.242  14.745 -15.111  1.00  0.72           N  
ATOM   2696  NH2 ARG A 178      14.673  14.681 -13.321  1.00  0.72           N  
ATOM   2697  H   ARG A 178      12.442   7.789 -18.449  1.00  0.72           H  
ATOM   2698  HA  ARG A 178      14.496   8.050 -16.249  1.00  0.72           H  
ATOM   2699 1HB  ARG A 178      14.205  10.108 -17.563  1.00  0.72           H  
ATOM   2700 2HB  ARG A 178      12.525  10.171 -17.081  1.00  0.72           H  
ATOM   2701 1HG  ARG A 178      13.120  10.466 -14.748  1.00  0.72           H  
ATOM   2702 2HG  ARG A 178      14.848  10.297 -15.133  1.00  0.72           H  
ATOM   2703 1HD  ARG A 178      14.607  12.253 -16.620  1.00  0.72           H  
ATOM   2704 2HD  ARG A 178      12.945  12.441 -16.026  1.00  0.72           H  
ATOM   2705  HE  ARG A 178      15.148  12.375 -14.033  1.00  0.72           H  
ATOM   2706 1HH1 ARG A 178      12.817  14.285 -15.906  1.00  0.72           H  
ATOM   2707 2HH1 ARG A 178      13.003  15.702 -14.893  1.00  0.72           H  
ATOM   2708 1HH2 ARG A 178      15.347  14.160 -12.756  1.00  0.72           H  
ATOM   2709 2HH2 ARG A 178      14.446  15.634 -13.092  1.00  0.72           H  
ATOM   2710  N   VAL A 179      13.085   7.731 -14.314  1.00  0.82           N  
ATOM   2711  CA  VAL A 179      12.271   7.412 -13.156  1.00  0.82           C  
ATOM   2712  C   VAL A 179      11.780   8.686 -12.495  1.00  0.82           C  
ATOM   2713  O   VAL A 179      12.573   9.581 -12.192  1.00  0.82           O  
ATOM   2714  CB  VAL A 179      13.074   6.621 -12.133  1.00  0.82           C  
ATOM   2715  CG1 VAL A 179      12.212   6.357 -10.941  1.00  0.82           C  
ATOM   2716  CG2 VAL A 179      13.571   5.358 -12.754  1.00  0.82           C  
ATOM   2717  H   VAL A 179      14.099   7.793 -14.208  1.00  0.82           H  
ATOM   2718  HA  VAL A 179      11.410   6.822 -13.475  1.00  0.82           H  
ATOM   2719  HB  VAL A 179      13.928   7.215 -11.799  1.00  0.82           H  
ATOM   2720 1HG1 VAL A 179      12.783   5.817 -10.225  1.00  0.82           H  
ATOM   2721 2HG1 VAL A 179      11.882   7.295 -10.500  1.00  0.82           H  
ATOM   2722 3HG1 VAL A 179      11.342   5.769 -11.244  1.00  0.82           H  
ATOM   2723 1HG2 VAL A 179      14.148   4.787 -12.024  1.00  0.82           H  
ATOM   2724 2HG2 VAL A 179      12.712   4.812 -13.060  1.00  0.82           H  
ATOM   2725 3HG2 VAL A 179      14.201   5.589 -13.617  1.00  0.82           H  
ATOM   2726  N   LEU A 180      10.475   8.777 -12.304  1.00  1.00           N  
ATOM   2727  CA  LEU A 180       9.881   9.964 -11.726  1.00  1.00           C  
ATOM   2728  C   LEU A 180       9.205   9.685 -10.379  1.00  1.00           C  
ATOM   2729  O   LEU A 180       8.770   8.559 -10.135  1.00  1.00           O  
ATOM   2730  CB  LEU A 180       8.879  10.548 -12.719  1.00  1.00           C  
ATOM   2731  CG  LEU A 180       9.452  10.970 -14.063  1.00  1.00           C  
ATOM   2732  CD1 LEU A 180       8.327  11.413 -14.935  1.00  1.00           C  
ATOM   2733  CD2 LEU A 180      10.452  12.089 -13.853  1.00  1.00           C  
ATOM   2734  H   LEU A 180       9.885   7.984 -12.555  1.00  1.00           H  
ATOM   2735  HA  LEU A 180      10.684  10.677 -11.598  1.00  1.00           H  
ATOM   2736 1HB  LEU A 180       8.128   9.786 -12.920  1.00  1.00           H  
ATOM   2737 2HB  LEU A 180       8.385  11.407 -12.276  1.00  1.00           H  
ATOM   2738  HG  LEU A 180       9.953  10.127 -14.547  1.00  1.00           H  
ATOM   2739 1HD1 LEU A 180       8.708  11.740 -15.889  1.00  1.00           H  
ATOM   2740 2HD1 LEU A 180       7.645  10.584 -15.077  1.00  1.00           H  
ATOM   2741 3HD1 LEU A 180       7.810  12.244 -14.461  1.00  1.00           H  
ATOM   2742 1HD2 LEU A 180      10.852  12.396 -14.815  1.00  1.00           H  
ATOM   2743 2HD2 LEU A 180       9.958  12.935 -13.379  1.00  1.00           H  
ATOM   2744 3HD2 LEU A 180      11.266  11.741 -13.215  1.00  1.00           H  
ATOM   2745  N   PRO A 181       9.171  10.670  -9.463  1.00  1.24           N  
ATOM   2746  CA  PRO A 181       8.457  10.633  -8.200  1.00  1.24           C  
ATOM   2747  C   PRO A 181       6.955  10.762  -8.440  1.00  1.24           C  
ATOM   2748  O   PRO A 181       6.534  11.363  -9.437  1.00  1.24           O  
ATOM   2749  CB  PRO A 181       9.034  11.848  -7.457  1.00  1.24           C  
ATOM   2750  CG  PRO A 181       9.449  12.807  -8.548  1.00  1.24           C  
ATOM   2751  CD  PRO A 181       9.933  11.927  -9.684  1.00  1.24           C  
ATOM   2752  HA  PRO A 181       8.689   9.699  -7.670  1.00  1.24           H  
ATOM   2753 1HB  PRO A 181       8.274  12.264  -6.778  1.00  1.24           H  
ATOM   2754 2HB  PRO A 181       9.879  11.529  -6.823  1.00  1.24           H  
ATOM   2755 1HG  PRO A 181       8.593  13.437  -8.837  1.00  1.24           H  
ATOM   2756 2HG  PRO A 181      10.229  13.485  -8.172  1.00  1.24           H  
ATOM   2757 1HD  PRO A 181       9.665  12.412 -10.627  1.00  1.24           H  
ATOM   2758 2HD  PRO A 181      11.017  11.748  -9.593  1.00  1.24           H  
ATOM   2759  N   GLN A 182       6.158  10.249  -7.509  1.00  1.54           N  
ATOM   2760  CA  GLN A 182       4.708  10.400  -7.585  1.00  1.54           C  
ATOM   2761  C   GLN A 182       4.081  10.039  -6.247  1.00  1.54           C  
ATOM   2762  O   GLN A 182       2.926  10.374  -5.985  1.00  1.54           O  
ATOM   2763  OXT GLN A 182       4.810   9.619  -5.352  1.00  1.54           O  
ATOM   2764  CB  GLN A 182       4.116   9.530  -8.707  1.00  1.54           C  
ATOM   2765  CG  GLN A 182       2.622   9.735  -8.936  1.00  1.54           C  
ATOM   2766  CD  GLN A 182       2.107   9.003 -10.168  1.00  1.54           C  
ATOM   2767  OE1 GLN A 182       2.513   7.885 -10.476  1.00  1.54           O  
ATOM   2768  NE2 GLN A 182       1.192   9.644 -10.878  1.00  1.54           N  
ATOM   2769  H   GLN A 182       6.564   9.753  -6.726  1.00  1.54           H  
ATOM   2770  HA  GLN A 182       4.476  11.444  -7.796  1.00  1.54           H  
ATOM   2771 1HB  GLN A 182       4.619   9.724  -9.635  1.00  1.54           H  
ATOM   2772 2HB  GLN A 182       4.275   8.477  -8.471  1.00  1.54           H  
ATOM   2773 1HG  GLN A 182       2.078   9.367  -8.067  1.00  1.54           H  
ATOM   2774 2HG  GLN A 182       2.433  10.801  -9.069  1.00  1.54           H  
ATOM   2775 1HE2 GLN A 182       0.806   9.222 -11.700  1.00  1.54           H  
ATOM   2776 2HE2 GLN A 182       0.883  10.553 -10.595  1.00  1.54           H  
TER    2777
ENDMDL

REMARK ID 642424 MODEL 5 8y58-n04
PFRMAT TS
TARGET 8y58-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.156   0.758  -3.385  1.00  1.34           N  
ATOM      2  CA  GLY A   1      -1.397   1.079  -2.184  1.00  1.34           C  
ATOM      3  C   GLY A   1      -0.623   2.377  -2.381  1.00  1.34           C  
ATOM      4  O   GLY A   1      -1.146   3.323  -2.979  1.00  1.34           O  
ATOM      5  H   GLY A   1      -1.821   0.004  -3.996  1.00  1.34           H  
ATOM      6 1HA  GLY A   1      -2.072   1.167  -1.334  1.00  1.34           H  
ATOM      7 2HA  GLY A   1      -0.714   0.259  -1.983  1.00  1.34           H  
ATOM      8  N   PRO A   2       0.555   2.516  -1.763  1.00  1.20           N  
ATOM      9  CA  PRO A   2       1.491   3.605  -1.956  1.00  1.20           C  
ATOM     10  C   PRO A   2       2.008   3.712  -3.386  1.00  1.20           C  
ATOM     11  O   PRO A   2       2.234   2.702  -4.073  1.00  1.20           O  
ATOM     12  CB  PRO A   2       2.627   3.245  -0.991  1.00  1.20           C  
ATOM     13  CG  PRO A   2       1.979   2.366   0.061  1.00  1.20           C  
ATOM     14  CD  PRO A   2       0.931   1.581  -0.684  1.00  1.20           C  
ATOM     15  HA  PRO A   2       1.010   4.546  -1.655  1.00  1.20           H  
ATOM     16 1HB  PRO A   2       3.429   2.742  -1.535  1.00  1.20           H  
ATOM     17 2HB  PRO A   2       3.062   4.164  -0.572  1.00  1.20           H  
ATOM     18 1HG  PRO A   2       2.737   1.716   0.526  1.00  1.20           H  
ATOM     19 2HG  PRO A   2       1.554   2.986   0.865  1.00  1.20           H  
ATOM     20 1HD  PRO A   2       1.376   0.675  -1.083  1.00  1.20           H  
ATOM     21 2HD  PRO A   2       0.080   1.375  -0.020  1.00  1.20           H  
ATOM     22  N   ALA A   3       2.244   4.942  -3.802  1.00  1.06           N  
ATOM     23  CA  ALA A   3       2.874   5.176  -5.082  1.00  1.06           C  
ATOM     24  C   ALA A   3       4.349   5.326  -4.826  1.00  1.06           C  
ATOM     25  O   ALA A   3       4.757   5.836  -3.781  1.00  1.06           O  
ATOM     26  CB  ALA A   3       2.318   6.399  -5.778  1.00  1.06           C  
ATOM     27  H   ALA A   3       2.012   5.728  -3.210  1.00  1.06           H  
ATOM     28  HA  ALA A   3       2.727   4.306  -5.717  1.00  1.06           H  
ATOM     29 1HB  ALA A   3       2.835   6.535  -6.732  1.00  1.06           H  
ATOM     30 2HB  ALA A   3       1.265   6.271  -5.956  1.00  1.06           H  
ATOM     31 3HB  ALA A   3       2.476   7.274  -5.154  1.00  1.06           H  
ATOM     32  N   TYR A   4       5.138   4.903  -5.778  1.00  0.92           N  
ATOM     33  CA  TYR A   4       6.573   5.020  -5.716  1.00  0.92           C  
ATOM     34  C   TYR A   4       7.038   5.939  -6.823  1.00  0.92           C  
ATOM     35  O   TYR A   4       6.374   6.074  -7.850  1.00  0.92           O  
ATOM     36  CB  TYR A   4       7.184   3.615  -5.796  1.00  0.92           C  
ATOM     37  CG  TYR A   4       6.879   2.792  -4.546  1.00  0.92           C  
ATOM     38  CD1 TYR A   4       5.636   2.203  -4.382  1.00  0.92           C  
ATOM     39  CD2 TYR A   4       7.856   2.611  -3.573  1.00  0.92           C  
ATOM     40  CE1 TYR A   4       5.364   1.461  -3.246  1.00  0.92           C  
ATOM     41  CE2 TYR A   4       7.578   1.854  -2.443  1.00  0.92           C  
ATOM     42  CZ  TYR A   4       6.332   1.285  -2.283  1.00  0.92           C  
ATOM     43  OH  TYR A   4       6.044   0.540  -1.163  1.00  0.92           O  
ATOM     44  H   TYR A   4       4.733   4.457  -6.599  1.00  0.92           H  
ATOM     45  HA  TYR A   4       6.855   5.473  -4.766  1.00  0.92           H  
ATOM     46 1HB  TYR A   4       6.781   3.087  -6.667  1.00  0.92           H  
ATOM     47 2HB  TYR A   4       8.265   3.684  -5.917  1.00  0.92           H  
ATOM     48  HD1 TYR A   4       4.866   2.335  -5.143  1.00  0.92           H  
ATOM     49  HD2 TYR A   4       8.841   3.063  -3.697  1.00  0.92           H  
ATOM     50  HE1 TYR A   4       4.381   1.010  -3.110  1.00  0.92           H  
ATOM     51  HE2 TYR A   4       8.345   1.710  -1.680  1.00  0.92           H  
ATOM     52  HH  TYR A   4       5.164   0.152  -1.257  1.00  0.92           H  
ATOM     53  N   GLU A   5       8.190   6.558  -6.624  1.00  0.82           N  
ATOM     54  CA  GLU A   5       8.800   7.422  -7.627  1.00  0.82           C  
ATOM     55  C   GLU A   5      10.218   6.935  -7.888  1.00  0.82           C  
ATOM     56  O   GLU A   5      11.162   7.498  -7.332  1.00  0.82           O  
ATOM     57  CB  GLU A   5       8.858   8.876  -7.139  1.00  0.82           C  
ATOM     58  CG  GLU A   5       7.508   9.534  -6.855  1.00  0.82           C  
ATOM     59  CD  GLU A   5       7.651  10.988  -6.419  1.00  0.82           C  
ATOM     60  OE1 GLU A   5       8.764  11.441  -6.288  1.00  0.82           O  
ATOM     61  OE2 GLU A   5       6.651  11.631  -6.207  1.00  0.82           O  
ATOM     62  H   GLU A   5       8.664   6.421  -5.744  1.00  0.82           H  
ATOM     63  HA  GLU A   5       8.222   7.379  -8.551  1.00  0.82           H  
ATOM     64 1HB  GLU A   5       9.452   8.929  -6.227  1.00  0.82           H  
ATOM     65 2HB  GLU A   5       9.362   9.484  -7.892  1.00  0.82           H  
ATOM     66 1HG  GLU A   5       6.889   9.485  -7.751  1.00  0.82           H  
ATOM     67 2HG  GLU A   5       7.000   8.974  -6.071  1.00  0.82           H  
ATOM     68  N   PRO A   6      10.410   5.844  -8.646  1.00  0.74           N  
ATOM     69  CA  PRO A   6      11.692   5.231  -8.849  1.00  0.74           C  
ATOM     70  C   PRO A   6      12.719   6.210  -9.373  1.00  0.74           C  
ATOM     71  O   PRO A   6      12.456   7.039 -10.242  1.00  0.74           O  
ATOM     72  CB  PRO A   6      11.394   4.166  -9.909  1.00  0.74           C  
ATOM     73  CG  PRO A   6       9.945   3.825  -9.709  1.00  0.74           C  
ATOM     74  CD  PRO A   6       9.290   5.131  -9.323  1.00  0.74           C  
ATOM     75  HA  PRO A   6      12.035   4.771  -7.912  1.00  0.74           H  
ATOM     76 1HB  PRO A   6      11.616   4.552 -10.905  1.00  0.74           H  
ATOM     77 2HB  PRO A   6      12.055   3.300  -9.757  1.00  0.74           H  
ATOM     78 1HG  PRO A   6       9.538   3.399 -10.637  1.00  0.74           H  
ATOM     79 2HG  PRO A   6       9.824   3.060  -8.933  1.00  0.74           H  
ATOM     80 1HD  PRO A   6       8.904   5.683 -10.178  1.00  0.74           H  
ATOM     81 2HD  PRO A   6       8.515   4.861  -8.649  1.00  0.74           H  
ATOM     82  N   THR A   7      13.897   6.057  -8.830  1.00  0.69           N  
ATOM     83  CA  THR A   7      15.096   6.787  -9.163  1.00  0.69           C  
ATOM     84  C   THR A   7      16.023   5.678  -9.585  1.00  0.69           C  
ATOM     85  O   THR A   7      15.982   4.621  -8.960  1.00  0.69           O  
ATOM     86  CB  THR A   7      15.632   7.566  -7.952  1.00  0.69           C  
ATOM     87  OG1 THR A   7      14.642   8.517  -7.504  1.00  0.69           O  
ATOM     88  CG2 THR A   7      16.891   8.291  -8.315  1.00  0.69           C  
ATOM     89  H   THR A   7      13.973   5.366  -8.103  1.00  0.69           H  
ATOM     90  HA  THR A   7      14.925   7.459 -10.008  1.00  0.69           H  
ATOM     91  HB  THR A   7      15.840   6.867  -7.143  1.00  0.69           H  
ATOM     92  HG1 THR A   7      13.791   8.076  -7.369  1.00  0.69           H  
ATOM     93 1HG2 THR A   7      17.268   8.836  -7.453  1.00  0.69           H  
ATOM     94 2HG2 THR A   7      17.640   7.574  -8.643  1.00  0.69           H  
ATOM     95 3HG2 THR A   7      16.671   8.988  -9.122  1.00  0.69           H  
ATOM     96  N   LEU A   8      16.758   5.839 -10.663  1.00  0.66           N  
ATOM     97  CA  LEU A   8      17.584   4.747 -11.151  1.00  0.66           C  
ATOM     98  C   LEU A   8      18.856   4.624 -10.339  1.00  0.66           C  
ATOM     99  O   LEU A   8      19.351   5.628  -9.819  1.00  0.66           O  
ATOM    100  CB  LEU A   8      17.896   4.980 -12.606  1.00  0.66           C  
ATOM    101  CG  LEU A   8      16.690   5.052 -13.523  1.00  0.66           C  
ATOM    102  CD1 LEU A   8      17.163   5.350 -14.893  1.00  0.66           C  
ATOM    103  CD2 LEU A   8      15.920   3.764 -13.483  1.00  0.66           C  
ATOM    104  H   LEU A   8      16.763   6.733 -11.152  1.00  0.66           H  
ATOM    105  HA  LEU A   8      17.031   3.817 -11.062  1.00  0.66           H  
ATOM    106 1HB  LEU A   8      18.410   5.931 -12.694  1.00  0.66           H  
ATOM    107 2HB  LEU A   8      18.540   4.202 -12.942  1.00  0.66           H  
ATOM    108  HG  LEU A   8      16.039   5.873 -13.202  1.00  0.66           H  
ATOM    109 1HD1 LEU A   8      16.309   5.421 -15.566  1.00  0.66           H  
ATOM    110 2HD1 LEU A   8      17.710   6.294 -14.891  1.00  0.66           H  
ATOM    111 3HD1 LEU A   8      17.812   4.551 -15.209  1.00  0.66           H  
ATOM    112 1HD2 LEU A   8      15.066   3.858 -14.149  1.00  0.66           H  
ATOM    113 2HD2 LEU A   8      16.544   2.941 -13.811  1.00  0.66           H  
ATOM    114 3HD2 LEU A   8      15.575   3.572 -12.467  1.00  0.66           H  
ATOM    115  N   ASP A   9      19.374   3.396 -10.217  1.00  0.65           N  
ATOM    116  CA  ASP A   9      20.607   3.140  -9.475  1.00  0.65           C  
ATOM    117  C   ASP A   9      21.833   2.884 -10.388  1.00  0.65           C  
ATOM    118  O   ASP A   9      21.988   1.789 -10.923  1.00  0.65           O  
ATOM    119  CB  ASP A   9      20.382   1.940  -8.548  1.00  0.65           C  
ATOM    120  CG  ASP A   9      21.537   1.656  -7.556  1.00  0.65           C  
ATOM    121  OD1 ASP A   9      22.689   1.999  -7.795  1.00  0.65           O  
ATOM    122  OD2 ASP A   9      21.230   1.126  -6.506  1.00  0.65           O  
ATOM    123  H   ASP A   9      18.867   2.607 -10.627  1.00  0.65           H  
ATOM    124  HA  ASP A   9      20.784   3.986  -8.829  1.00  0.65           H  
ATOM    125 1HB  ASP A   9      19.475   2.106  -7.978  1.00  0.65           H  
ATOM    126 2HB  ASP A   9      20.204   1.047  -9.152  1.00  0.65           H  
ATOM    127  N   PRO A  10      22.784   3.827 -10.515  1.00  0.64           N  
ATOM    128  CA  PRO A  10      23.972   3.737 -11.348  1.00  0.64           C  
ATOM    129  C   PRO A  10      24.870   2.552 -11.023  1.00  0.64           C  
ATOM    130  O   PRO A  10      25.713   2.186 -11.837  1.00  0.64           O  
ATOM    131  CB  PRO A  10      24.726   5.029 -11.013  1.00  0.64           C  
ATOM    132  CG  PRO A  10      23.680   5.983 -10.524  1.00  0.64           C  
ATOM    133  CD  PRO A  10      22.670   5.114  -9.808  1.00  0.64           C  
ATOM    134  HA  PRO A  10      23.678   3.703 -12.406  1.00  0.64           H  
ATOM    135 1HB  PRO A  10      25.496   4.821 -10.255  1.00  0.64           H  
ATOM    136 2HB  PRO A  10      25.248   5.397 -11.908  1.00  0.64           H  
ATOM    137 1HG  PRO A  10      24.138   6.717  -9.845  1.00  0.64           H  
ATOM    138 2HG  PRO A  10      23.252   6.559 -11.352  1.00  0.64           H  
ATOM    139 1HD  PRO A  10      22.910   5.000  -8.737  1.00  0.64           H  
ATOM    140 2HD  PRO A  10      21.711   5.567  -9.984  1.00  0.64           H  
ATOM    141  N   ARG A  11      24.742   1.972  -9.822  1.00  0.64           N  
ATOM    142  CA  ARG A  11      25.629   0.880  -9.437  1.00  0.64           C  
ATOM    143  C   ARG A  11      25.222  -0.446 -10.026  1.00  0.64           C  
ATOM    144  O   ARG A  11      25.989  -1.401  -9.976  1.00  0.64           O  
ATOM    145  CB  ARG A  11      25.632   0.699  -7.943  1.00  0.64           C  
ATOM    146  CG  ARG A  11      26.155   1.871  -7.158  1.00  0.64           C  
ATOM    147  CD  ARG A  11      25.987   1.626  -5.723  1.00  0.64           C  
ATOM    148  NE  ARG A  11      24.584   1.479  -5.406  1.00  0.64           N  
ATOM    149  CZ  ARG A  11      24.088   1.152  -4.196  1.00  0.64           C  
ATOM    150  NH1 ARG A  11      24.895   0.972  -3.161  1.00  0.64           N  
ATOM    151  NH2 ARG A  11      22.787   1.006  -4.060  1.00  0.64           N  
ATOM    152  H   ARG A  11      24.011   2.244  -9.154  1.00  0.64           H  
ATOM    153  HA  ARG A  11      26.635   1.120  -9.773  1.00  0.64           H  
ATOM    154 1HB  ARG A  11      24.618   0.494  -7.603  1.00  0.64           H  
ATOM    155 2HB  ARG A  11      26.240  -0.169  -7.687  1.00  0.64           H  
ATOM    156 1HG  ARG A  11      27.210   2.026  -7.375  1.00  0.64           H  
ATOM    157 2HG  ARG A  11      25.583   2.763  -7.428  1.00  0.64           H  
ATOM    158 1HD  ARG A  11      26.500   0.709  -5.440  1.00  0.64           H  
ATOM    159 2HD  ARG A  11      26.382   2.464  -5.153  1.00  0.64           H  
ATOM    160  HE  ARG A  11      23.904   1.609  -6.188  1.00  0.64           H  
ATOM    161 1HH1 ARG A  11      25.893   1.083  -3.273  1.00  0.64           H  
ATOM    162 2HH1 ARG A  11      24.512   0.724  -2.261  1.00  0.64           H  
ATOM    163 1HH2 ARG A  11      22.179   1.125  -4.896  1.00  0.64           H  
ATOM    164 2HH2 ARG A  11      22.388   0.759  -3.174  1.00  0.64           H  
ATOM    165  N   CYS A  12      24.009  -0.530 -10.551  1.00  0.65           N  
ATOM    166  CA  CYS A  12      23.541  -1.793 -11.099  1.00  0.65           C  
ATOM    167  C   CYS A  12      23.522  -1.745 -12.615  1.00  0.65           C  
ATOM    168  O   CYS A  12      23.234  -2.741 -13.290  1.00  0.65           O  
ATOM    169  CB  CYS A  12      22.133  -2.080 -10.655  1.00  0.65           C  
ATOM    170  SG  CYS A  12      21.017  -0.975 -11.396  1.00  0.65           S  
ATOM    171  H   CYS A  12      23.397   0.291 -10.570  1.00  0.65           H  
ATOM    172  HA  CYS A  12      24.193  -2.585 -10.751  1.00  0.65           H  
ATOM    173 1HB  CYS A  12      21.860  -3.099 -10.931  1.00  0.65           H  
ATOM    174 2HB  CYS A  12      22.055  -1.985  -9.570  1.00  0.65           H  
ATOM    175  HG  CYS A  12      21.627   0.155 -10.976  1.00  0.65           H  
ATOM    176  N   ALA A  13      23.741  -0.559 -13.142  1.00  0.65           N  
ATOM    177  CA  ALA A  13      23.583  -0.334 -14.557  1.00  0.65           C  
ATOM    178  C   ALA A  13      24.551  -1.117 -15.442  1.00  0.65           C  
ATOM    179  O   ALA A  13      25.763  -1.199 -15.189  1.00  0.65           O  
ATOM    180  CB  ALA A  13      23.732   1.153 -14.832  1.00  0.65           C  
ATOM    181  H   ALA A  13      24.009   0.209 -12.537  1.00  0.65           H  
ATOM    182  HA  ALA A  13      22.575  -0.651 -14.827  1.00  0.65           H  
ATOM    183 1HB  ALA A  13      23.565   1.346 -15.896  1.00  0.65           H  
ATOM    184 2HB  ALA A  13      23.002   1.702 -14.238  1.00  0.65           H  
ATOM    185 3HB  ALA A  13      24.732   1.477 -14.561  1.00  0.65           H  
ATOM    186  N   ASN A  14      24.005  -1.576 -16.562  1.00  0.65           N  
ATOM    187  CA  ASN A  14      24.748  -2.188 -17.661  1.00  0.65           C  
ATOM    188  C   ASN A  14      25.760  -1.219 -18.258  1.00  0.65           C  
ATOM    189  O   ASN A  14      25.519  -0.013 -18.336  1.00  0.65           O  
ATOM    190  CB  ASN A  14      23.833  -2.696 -18.746  1.00  0.65           C  
ATOM    191  CG  ASN A  14      24.583  -3.440 -19.868  1.00  0.65           C  
ATOM    192  OD1 ASN A  14      25.081  -2.835 -20.833  1.00  0.65           O  
ATOM    193  ND2 ASN A  14      24.687  -4.719 -19.764  1.00  0.65           N  
ATOM    194  H   ASN A  14      22.986  -1.551 -16.628  1.00  0.65           H  
ATOM    195  HA  ASN A  14      25.307  -3.038 -17.263  1.00  0.65           H  
ATOM    196 1HB  ASN A  14      23.106  -3.364 -18.296  1.00  0.65           H  
ATOM    197 2HB  ASN A  14      23.286  -1.867 -19.175  1.00  0.65           H  
ATOM    198 1HD2 ASN A  14      25.179  -5.216 -20.483  1.00  0.65           H  
ATOM    199 2HD2 ASN A  14      24.270  -5.196 -18.983  1.00  0.65           H  
ATOM    200  N   ARG A  15      26.877  -1.763 -18.724  1.00  0.65           N  
ATOM    201  CA  ARG A  15      27.962  -0.997 -19.328  1.00  0.65           C  
ATOM    202  C   ARG A  15      27.537  -0.091 -20.494  1.00  0.65           C  
ATOM    203  O   ARG A  15      28.155   0.938 -20.728  1.00  0.65           O  
ATOM    204  CB  ARG A  15      29.027  -1.936 -19.874  1.00  0.65           C  
ATOM    205  CG  ARG A  15      29.846  -2.726 -18.853  1.00  0.65           C  
ATOM    206  CD  ARG A  15      31.021  -3.358 -19.522  1.00  0.65           C  
ATOM    207  NE  ARG A  15      31.866  -4.148 -18.626  1.00  0.65           N  
ATOM    208  CZ  ARG A  15      31.780  -5.496 -18.483  1.00  0.65           C  
ATOM    209  NH1 ARG A  15      30.871  -6.180 -19.153  1.00  0.65           N  
ATOM    210  NH2 ARG A  15      32.614  -6.140 -17.689  1.00  0.65           N  
ATOM    211  H   ARG A  15      26.993  -2.764 -18.634  1.00  0.65           H  
ATOM    212  HA  ARG A  15      28.405  -0.372 -18.553  1.00  0.65           H  
ATOM    213 1HB  ARG A  15      28.553  -2.661 -20.536  1.00  0.65           H  
ATOM    214 2HB  ARG A  15      29.730  -1.362 -20.480  1.00  0.65           H  
ATOM    215 1HG  ARG A  15      30.194  -2.084 -18.076  1.00  0.65           H  
ATOM    216 2HG  ARG A  15      29.227  -3.515 -18.422  1.00  0.65           H  
ATOM    217 1HD  ARG A  15      30.667  -4.012 -20.316  1.00  0.65           H  
ATOM    218 2HD  ARG A  15      31.640  -2.571 -19.956  1.00  0.65           H  
ATOM    219  HE  ARG A  15      32.587  -3.637 -18.082  1.00  0.65           H  
ATOM    220 1HH1 ARG A  15      30.223  -5.703 -19.770  1.00  0.65           H  
ATOM    221 2HH1 ARG A  15      30.828  -7.184 -19.061  1.00  0.65           H  
ATOM    222 1HH2 ARG A  15      33.344  -5.638 -17.189  1.00  0.65           H  
ATOM    223 2HH2 ARG A  15      32.548  -7.141 -17.596  1.00  0.65           H  
ATOM    224  N   GLY A  16      26.530  -0.470 -21.267  1.00  0.65           N  
ATOM    225  CA  GLY A  16      26.139   0.358 -22.400  1.00  0.65           C  
ATOM    226  C   GLY A  16      25.127   1.441 -22.049  1.00  0.65           C  
ATOM    227  O   GLY A  16      24.683   2.176 -22.935  1.00  0.65           O  
ATOM    228  H   GLY A  16      26.013  -1.317 -21.060  1.00  0.65           H  
ATOM    229 1HA  GLY A  16      27.017   0.841 -22.807  1.00  0.65           H  
ATOM    230 2HA  GLY A  16      25.733  -0.276 -23.187  1.00  0.65           H  
ATOM    231  N   LEU A  17      24.734   1.541 -20.781  1.00  0.65           N  
ATOM    232  CA  LEU A  17      23.707   2.508 -20.440  1.00  0.65           C  
ATOM    233  C   LEU A  17      24.183   3.711 -19.649  1.00  0.65           C  
ATOM    234  O   LEU A  17      25.063   3.631 -18.788  1.00  0.65           O  
ATOM    235  CB  LEU A  17      22.580   1.804 -19.698  1.00  0.65           C  
ATOM    236  CG  LEU A  17      21.945   0.663 -20.500  1.00  0.65           C  
ATOM    237  CD1 LEU A  17      20.909   0.032 -19.740  1.00  0.65           C  
ATOM    238  CD2 LEU A  17      21.392   1.190 -21.739  1.00  0.65           C  
ATOM    239  H   LEU A  17      25.127   0.948 -20.049  1.00  0.65           H  
ATOM    240  HA  LEU A  17      23.287   2.888 -21.366  1.00  0.65           H  
ATOM    241 1HB  LEU A  17      22.976   1.386 -18.769  1.00  0.65           H  
ATOM    242 2HB  LEU A  17      21.817   2.528 -19.458  1.00  0.65           H  
ATOM    243  HG  LEU A  17      22.699  -0.087 -20.732  1.00  0.65           H  
ATOM    244 1HD1 LEU A  17      20.500  -0.718 -20.340  1.00  0.65           H  
ATOM    245 2HD1 LEU A  17      21.320  -0.393 -18.826  1.00  0.65           H  
ATOM    246 3HD1 LEU A  17      20.140   0.754 -19.511  1.00  0.65           H  
ATOM    247 1HD2 LEU A  17      20.946   0.381 -22.319  1.00  0.65           H  
ATOM    248 2HD2 LEU A  17      20.644   1.939 -21.507  1.00  0.65           H  
ATOM    249 3HD2 LEU A  17      22.186   1.634 -22.292  1.00  0.65           H  
ATOM    250  N   VAL A  18      23.534   4.828 -19.940  1.00  0.65           N  
ATOM    251  CA  VAL A  18      23.745   6.099 -19.270  1.00  0.65           C  
ATOM    252  C   VAL A  18      22.512   6.591 -18.571  1.00  0.65           C  
ATOM    253  O   VAL A  18      21.411   6.593 -19.129  1.00  0.65           O  
ATOM    254  CB  VAL A  18      24.246   7.158 -20.264  1.00  0.65           C  
ATOM    255  CG1 VAL A  18      24.306   8.530 -19.631  1.00  0.65           C  
ATOM    256  CG2 VAL A  18      25.614   6.792 -20.641  1.00  0.65           C  
ATOM    257  H   VAL A  18      22.843   4.782 -20.689  1.00  0.65           H  
ATOM    258  HA  VAL A  18      24.522   5.959 -18.519  1.00  0.65           H  
ATOM    259  HB  VAL A  18      23.597   7.182 -21.135  1.00  0.65           H  
ATOM    260 1HG1 VAL A  18      24.693   9.244 -20.344  1.00  0.65           H  
ATOM    261 2HG1 VAL A  18      23.307   8.838 -19.323  1.00  0.65           H  
ATOM    262 3HG1 VAL A  18      24.959   8.503 -18.759  1.00  0.65           H  
ATOM    263 1HG2 VAL A  18      26.010   7.512 -21.355  1.00  0.65           H  
ATOM    264 2HG2 VAL A  18      26.238   6.782 -19.749  1.00  0.65           H  
ATOM    265 3HG2 VAL A  18      25.596   5.812 -21.063  1.00  0.65           H  
ATOM    266  N   LEU A  19      22.712   6.998 -17.327  1.00  0.64           N  
ATOM    267  CA  LEU A  19      21.643   7.522 -16.507  1.00  0.64           C  
ATOM    268  C   LEU A  19      21.736   9.034 -16.466  1.00  0.64           C  
ATOM    269  O   LEU A  19      22.833   9.601 -16.461  1.00  0.64           O  
ATOM    270  CB  LEU A  19      21.735   6.978 -15.079  1.00  0.64           C  
ATOM    271  CG  LEU A  19      21.207   5.549 -14.828  1.00  0.64           C  
ATOM    272  CD1 LEU A  19      22.047   4.530 -15.584  1.00  0.64           C  
ATOM    273  CD2 LEU A  19      21.283   5.280 -13.353  1.00  0.64           C  
ATOM    274  H   LEU A  19      23.644   6.950 -16.943  1.00  0.64           H  
ATOM    275  HA  LEU A  19      20.691   7.236 -16.941  1.00  0.64           H  
ATOM    276 1HB  LEU A  19      22.776   7.003 -14.766  1.00  0.64           H  
ATOM    277 2HB  LEU A  19      21.171   7.653 -14.427  1.00  0.64           H  
ATOM    278  HG  LEU A  19      20.175   5.467 -15.170  1.00  0.64           H  
ATOM    279 1HD1 LEU A  19      21.675   3.544 -15.374  1.00  0.64           H  
ATOM    280 2HD1 LEU A  19      21.988   4.713 -16.645  1.00  0.64           H  
ATOM    281 3HD1 LEU A  19      23.084   4.597 -15.257  1.00  0.64           H  
ATOM    282 1HD2 LEU A  19      20.925   4.277 -13.132  1.00  0.64           H  
ATOM    283 2HD2 LEU A  19      22.305   5.368 -13.063  1.00  0.64           H  
ATOM    284 3HD2 LEU A  19      20.692   6.009 -12.808  1.00  0.64           H  
ATOM    285  N   SER A  20      20.587   9.675 -16.360  1.00  0.64           N  
ATOM    286  CA  SER A  20      20.515  11.123 -16.256  1.00  0.64           C  
ATOM    287  C   SER A  20      21.128  11.653 -14.970  1.00  0.64           C  
ATOM    288  O   SER A  20      21.186  10.953 -13.963  1.00  0.64           O  
ATOM    289  CB  SER A  20      19.065  11.545 -16.367  1.00  0.64           C  
ATOM    290  OG  SER A  20      18.288  11.069 -15.272  1.00  0.64           O  
ATOM    291  H   SER A  20      19.729   9.123 -16.409  1.00  0.64           H  
ATOM    292  HA  SER A  20      21.067  11.548 -17.096  1.00  0.64           H  
ATOM    293 1HB  SER A  20      19.003  12.629 -16.409  1.00  0.64           H  
ATOM    294 2HB  SER A  20      18.666  11.163 -17.291  1.00  0.64           H  
ATOM    295  HG  SER A  20      17.392  11.498 -15.384  1.00  0.64           H  
ATOM    296  N   GLU A  21      21.471  12.939 -14.961  1.00  0.63           N  
ATOM    297  CA  GLU A  21      22.066  13.588 -13.789  1.00  0.63           C  
ATOM    298  C   GLU A  21      21.163  13.517 -12.559  1.00  0.63           C  
ATOM    299  O   GLU A  21      21.632  13.383 -11.431  1.00  0.63           O  
ATOM    300  CB  GLU A  21      22.389  15.045 -14.112  1.00  0.63           C  
ATOM    301  CG  GLU A  21      23.530  15.230 -15.110  1.00  0.63           C  
ATOM    302  CD  GLU A  21      23.792  16.680 -15.460  1.00  0.63           C  
ATOM    303  OE1 GLU A  21      23.019  17.519 -15.063  1.00  0.63           O  
ATOM    304  OE2 GLU A  21      24.769  16.942 -16.123  1.00  0.63           O  
ATOM    305  H   GLU A  21      21.368  13.473 -15.813  1.00  0.63           H  
ATOM    306  HA  GLU A  21      22.998  13.067 -13.551  1.00  0.63           H  
ATOM    307 1HB  GLU A  21      21.500  15.530 -14.519  1.00  0.63           H  
ATOM    308 2HB  GLU A  21      22.653  15.570 -13.194  1.00  0.63           H  
ATOM    309 1HG  GLU A  21      24.438  14.802 -14.687  1.00  0.63           H  
ATOM    310 2HG  GLU A  21      23.292  14.679 -16.019  1.00  0.63           H  
ATOM    311  N   ASP A  22      19.857  13.577 -12.800  1.00  0.63           N  
ATOM    312  CA  ASP A  22      18.857  13.511 -11.744  1.00  0.63           C  
ATOM    313  C   ASP A  22      18.410  12.066 -11.506  1.00  0.63           C  
ATOM    314  O   ASP A  22      17.512  11.807 -10.702  1.00  0.63           O  
ATOM    315  CB  ASP A  22      17.653  14.381 -12.108  1.00  0.63           C  
ATOM    316  CG  ASP A  22      18.007  15.882 -12.132  1.00  0.63           C  
ATOM    317  OD1 ASP A  22      18.739  16.313 -11.275  1.00  0.63           O  
ATOM    318  OD2 ASP A  22      17.554  16.567 -13.014  1.00  0.63           O  
ATOM    319  H   ASP A  22      19.554  13.680 -13.755  1.00  0.63           H  
ATOM    320  HA  ASP A  22      19.298  13.889 -10.821  1.00  0.63           H  
ATOM    321 1HB  ASP A  22      17.275  14.087 -13.093  1.00  0.63           H  
ATOM    322 2HB  ASP A  22      16.851  14.215 -11.389  1.00  0.63           H  
ATOM    323  N   ARG A  23      19.015  11.134 -12.252  1.00  0.62           N  
ATOM    324  CA  ARG A  23      18.747   9.706 -12.207  1.00  0.62           C  
ATOM    325  C   ARG A  23      17.297   9.322 -12.521  1.00  0.62           C  
ATOM    326  O   ARG A  23      16.830   8.250 -12.138  1.00  0.62           O  
ATOM    327  CB  ARG A  23      19.169   9.195 -10.843  1.00  0.62           C  
ATOM    328  CG  ARG A  23      20.649   9.334 -10.542  1.00  0.62           C  
ATOM    329  CD  ARG A  23      20.940   9.131  -9.091  1.00  0.62           C  
ATOM    330  NE  ARG A  23      20.551   7.817  -8.629  1.00  0.62           N  
ATOM    331  CZ  ARG A  23      20.593   7.392  -7.359  1.00  0.62           C  
ATOM    332  NH1 ARG A  23      21.034   8.166  -6.391  1.00  0.62           N  
ATOM    333  NH2 ARG A  23      20.174   6.180  -7.120  1.00  0.62           N  
ATOM    334  H   ARG A  23      19.759  11.406 -12.881  1.00  0.62           H  
ATOM    335  HA  ARG A  23      19.387   9.232 -12.954  1.00  0.62           H  
ATOM    336 1HB  ARG A  23      18.649   9.726 -10.068  1.00  0.62           H  
ATOM    337 2HB  ARG A  23      18.915   8.138 -10.756  1.00  0.62           H  
ATOM    338 1HG  ARG A  23      21.199   8.581 -11.110  1.00  0.62           H  
ATOM    339 2HG  ARG A  23      20.992  10.332 -10.836  1.00  0.62           H  
ATOM    340 1HD  ARG A  23      22.008   9.251  -8.918  1.00  0.62           H  
ATOM    341 2HD  ARG A  23      20.391   9.871  -8.510  1.00  0.62           H  
ATOM    342  HE  ARG A  23      20.174   7.147  -9.308  1.00  0.62           H  
ATOM    343 1HH1 ARG A  23      21.351   9.102  -6.599  1.00  0.62           H  
ATOM    344 2HH1 ARG A  23      21.053   7.826  -5.442  1.00  0.62           H  
ATOM    345 1HH2 ARG A  23      19.836   5.646  -7.927  1.00  0.62           H  
ATOM    346 2HH2 ARG A  23      20.179   5.798  -6.188  1.00  0.62           H  
ATOM    347  N   ASP A  24      16.577  10.168 -13.266  1.00  0.62           N  
ATOM    348  CA  ASP A  24      15.205   9.813 -13.622  1.00  0.62           C  
ATOM    349  C   ASP A  24      15.065   9.154 -14.989  1.00  0.62           C  
ATOM    350  O   ASP A  24      13.965   8.755 -15.372  1.00  0.62           O  
ATOM    351  CB  ASP A  24      14.302  11.048 -13.612  1.00  0.62           C  
ATOM    352  CG  ASP A  24      14.667  12.138 -14.670  1.00  0.62           C  
ATOM    353  OD1 ASP A  24      15.675  12.021 -15.368  1.00  0.62           O  
ATOM    354  OD2 ASP A  24      13.886  13.068 -14.794  1.00  0.62           O  
ATOM    355  H   ASP A  24      16.993  11.036 -13.563  1.00  0.62           H  
ATOM    356  HA  ASP A  24      14.828   9.114 -12.875  1.00  0.62           H  
ATOM    357 1HB  ASP A  24      13.265  10.734 -13.777  1.00  0.62           H  
ATOM    358 2HB  ASP A  24      14.345  11.507 -12.623  1.00  0.62           H  
ATOM    359  N   SER A  25      16.167   8.972 -15.714  1.00  0.62           N  
ATOM    360  CA  SER A  25      16.021   8.346 -17.018  1.00  0.62           C  
ATOM    361  C   SER A  25      17.256   7.605 -17.519  1.00  0.62           C  
ATOM    362  O   SER A  25      18.382   7.856 -17.074  1.00  0.62           O  
ATOM    363  CB  SER A  25      15.582   9.407 -18.021  1.00  0.62           C  
ATOM    364  OG  SER A  25      16.560  10.364 -18.250  1.00  0.62           O  
ATOM    365  H   SER A  25      17.045   9.375 -15.405  1.00  0.62           H  
ATOM    366  HA  SER A  25      15.229   7.610 -16.926  1.00  0.62           H  
ATOM    367 1HB  SER A  25      15.304   8.950 -18.943  1.00  0.62           H  
ATOM    368 2HB  SER A  25      14.701   9.903 -17.644  1.00  0.62           H  
ATOM    369  HG  SER A  25      16.612  10.877 -17.431  1.00  0.62           H  
ATOM    370  N   VAL A  26      17.037   6.697 -18.483  1.00  0.63           N  
ATOM    371  CA  VAL A  26      18.133   5.898 -19.056  1.00  0.63           C  
ATOM    372  C   VAL A  26      18.156   5.748 -20.581  1.00  0.63           C  
ATOM    373  O   VAL A  26      17.123   5.504 -21.212  1.00  0.63           O  
ATOM    374  CB  VAL A  26      18.095   4.493 -18.425  1.00  0.63           C  
ATOM    375  CG1 VAL A  26      16.729   3.829 -18.673  1.00  0.63           C  
ATOM    376  CG2 VAL A  26      19.182   3.623 -19.018  1.00  0.63           C  
ATOM    377  H   VAL A  26      16.071   6.566 -18.787  1.00  0.63           H  
ATOM    378  HA  VAL A  26      19.062   6.373 -18.759  1.00  0.63           H  
ATOM    379  HB  VAL A  26      18.253   4.582 -17.373  1.00  0.63           H  
ATOM    380 1HG1 VAL A  26      16.718   2.841 -18.210  1.00  0.63           H  
ATOM    381 2HG1 VAL A  26      15.939   4.445 -18.235  1.00  0.63           H  
ATOM    382 3HG1 VAL A  26      16.562   3.729 -19.747  1.00  0.63           H  
ATOM    383 1HG2 VAL A  26      19.134   2.659 -18.558  1.00  0.63           H  
ATOM    384 2HG2 VAL A  26      19.036   3.500 -20.084  1.00  0.63           H  
ATOM    385 3HG2 VAL A  26      20.154   4.083 -18.829  1.00  0.63           H  
ATOM    386  N   ARG A  27      19.371   5.820 -21.163  1.00  0.66           N  
ATOM    387  CA  ARG A  27      19.566   5.684 -22.617  1.00  0.66           C  
ATOM    388  C   ARG A  27      20.730   4.779 -23.032  1.00  0.66           C  
ATOM    389  O   ARG A  27      21.670   4.553 -22.262  1.00  0.66           O  
ATOM    390  CB  ARG A  27      19.834   7.038 -23.225  1.00  0.66           C  
ATOM    391  CG  ARG A  27      21.108   7.724 -22.739  1.00  0.66           C  
ATOM    392  CD  ARG A  27      21.290   9.037 -23.411  1.00  0.66           C  
ATOM    393  NE  ARG A  27      22.465   9.781 -22.929  1.00  0.66           N  
ATOM    394  CZ  ARG A  27      23.716   9.638 -23.411  1.00  0.66           C  
ATOM    395  NH1 ARG A  27      23.954   8.769 -24.354  1.00  0.66           N  
ATOM    396  NH2 ARG A  27      24.700  10.379 -22.935  1.00  0.66           N  
ATOM    397  H   ARG A  27      20.172   6.022 -20.563  1.00  0.66           H  
ATOM    398  HA  ARG A  27      18.648   5.278 -23.047  1.00  0.66           H  
ATOM    399 1HB  ARG A  27      19.949   6.898 -24.291  1.00  0.66           H  
ATOM    400 2HB  ARG A  27      18.997   7.700 -23.074  1.00  0.66           H  
ATOM    401 1HG  ARG A  27      21.059   7.878 -21.658  1.00  0.66           H  
ATOM    402 2HG  ARG A  27      21.965   7.094 -22.983  1.00  0.66           H  
ATOM    403 1HD  ARG A  27      21.407   8.873 -24.485  1.00  0.66           H  
ATOM    404 2HD  ARG A  27      20.406   9.649 -23.241  1.00  0.66           H  
ATOM    405  HE  ARG A  27      22.318  10.464 -22.200  1.00  0.66           H  
ATOM    406 1HH1 ARG A  27      23.199   8.188 -24.693  1.00  0.66           H  
ATOM    407 2HH1 ARG A  27      24.887   8.671 -24.726  1.00  0.66           H  
ATOM    408 1HH2 ARG A  27      24.517  11.056 -22.207  1.00  0.66           H  
ATOM    409 2HH2 ARG A  27      25.635  10.273 -23.301  1.00  0.66           H  
ATOM    410  N   ASN A  28      20.671   4.270 -24.274  1.00  0.70           N  
ATOM    411  CA  ASN A  28      21.706   3.378 -24.815  1.00  0.70           C  
ATOM    412  C   ASN A  28      22.821   4.062 -25.612  1.00  0.70           C  
ATOM    413  O   ASN A  28      22.575   4.754 -26.602  1.00  0.70           O  
ATOM    414  CB  ASN A  28      21.086   2.239 -25.597  1.00  0.70           C  
ATOM    415  CG  ASN A  28      22.126   1.223 -26.020  1.00  0.70           C  
ATOM    416  OD1 ASN A  28      23.195   1.590 -26.472  1.00  0.70           O  
ATOM    417  ND2 ASN A  28      21.856  -0.040 -25.875  1.00  0.70           N  
ATOM    418  H   ASN A  28      19.885   4.498 -24.895  1.00  0.70           H  
ATOM    419  HA  ASN A  28      22.217   2.930 -23.976  1.00  0.70           H  
ATOM    420 1HB  ASN A  28      20.336   1.739 -24.995  1.00  0.70           H  
ATOM    421 2HB  ASN A  28      20.587   2.630 -26.486  1.00  0.70           H  
ATOM    422 1HD2 ASN A  28      22.537  -0.720 -26.132  1.00  0.70           H  
ATOM    423 2HD2 ASN A  28      20.965  -0.354 -25.520  1.00  0.70           H  
ATOM    424  N   VAL A  29      24.051   3.924 -25.131  1.00  0.73           N  
ATOM    425  CA  VAL A  29      25.208   4.514 -25.783  1.00  0.73           C  
ATOM    426  C   VAL A  29      25.712   3.566 -26.871  1.00  0.73           C  
ATOM    427  O   VAL A  29      25.978   2.396 -26.597  1.00  0.73           O  
ATOM    428  CB  VAL A  29      26.330   4.729 -24.767  1.00  0.73           C  
ATOM    429  CG1 VAL A  29      27.554   5.302 -25.441  1.00  0.73           C  
ATOM    430  CG2 VAL A  29      25.864   5.593 -23.707  1.00  0.73           C  
ATOM    431  H   VAL A  29      24.202   3.344 -24.306  1.00  0.73           H  
ATOM    432  HA  VAL A  29      24.923   5.463 -26.234  1.00  0.73           H  
ATOM    433  HB  VAL A  29      26.618   3.759 -24.346  1.00  0.73           H  
ATOM    434 1HG1 VAL A  29      28.348   5.423 -24.709  1.00  0.73           H  
ATOM    435 2HG1 VAL A  29      27.885   4.637 -26.212  1.00  0.73           H  
ATOM    436 3HG1 VAL A  29      27.314   6.267 -25.883  1.00  0.73           H  
ATOM    437 1HG2 VAL A  29      26.683   5.706 -23.005  1.00  0.73           H  
ATOM    438 2HG2 VAL A  29      25.589   6.552 -24.111  1.00  0.73           H  
ATOM    439 3HG2 VAL A  29      24.997   5.132 -23.219  1.00  0.73           H  
ATOM    440  N   ASP A  30      25.880   4.072 -28.091  1.00  0.77           N  
ATOM    441  CA  ASP A  30      26.346   3.253 -29.212  1.00  0.77           C  
ATOM    442  C   ASP A  30      27.549   2.364 -28.859  1.00  0.77           C  
ATOM    443  O   ASP A  30      27.576   1.171 -29.169  1.00  0.77           O  
ATOM    444  CB  ASP A  30      26.690   4.170 -30.394  1.00  0.77           C  
ATOM    445  CG  ASP A  30      27.696   5.301 -30.054  1.00  0.77           C  
ATOM    446  OD1 ASP A  30      28.064   5.441 -28.900  1.00  0.77           O  
ATOM    447  OD2 ASP A  30      28.087   6.000 -30.951  1.00  0.77           O  
ATOM    448  H   ASP A  30      25.641   5.040 -28.250  1.00  0.77           H  
ATOM    449  HA  ASP A  30      25.528   2.600 -29.512  1.00  0.77           H  
ATOM    450 1HB  ASP A  30      27.098   3.571 -31.206  1.00  0.77           H  
ATOM    451 2HB  ASP A  30      25.785   4.631 -30.757  1.00  0.77           H  
ATOM    452  N   THR A  31      28.533   2.966 -28.212  1.00  0.80           N  
ATOM    453  CA  THR A  31      29.738   2.294 -27.769  1.00  0.80           C  
ATOM    454  C   THR A  31      29.635   1.960 -26.269  1.00  0.80           C  
ATOM    455  O   THR A  31      29.474   2.871 -25.460  1.00  0.80           O  
ATOM    456  CB  THR A  31      30.962   3.193 -27.990  1.00  0.80           C  
ATOM    457  OG1 THR A  31      31.092   3.494 -29.385  1.00  0.80           O  
ATOM    458  CG2 THR A  31      32.215   2.490 -27.508  1.00  0.80           C  
ATOM    459  H   THR A  31      28.415   3.964 -28.053  1.00  0.80           H  
ATOM    460  HA  THR A  31      29.873   1.406 -28.370  1.00  0.80           H  
ATOM    461  HB  THR A  31      30.829   4.124 -27.440  1.00  0.80           H  
ATOM    462  HG1 THR A  31      30.373   4.098 -29.645  1.00  0.80           H  
ATOM    463 1HG2 THR A  31      33.077   3.134 -27.667  1.00  0.80           H  
ATOM    464 2HG2 THR A  31      32.122   2.268 -26.449  1.00  0.80           H  
ATOM    465 3HG2 THR A  31      32.347   1.562 -28.061  1.00  0.80           H  
ATOM    466  N   PRO A  32      29.740   0.687 -25.848  1.00  0.82           N  
ATOM    467  CA  PRO A  32      29.690   0.273 -24.456  1.00  0.82           C  
ATOM    468  C   PRO A  32      30.739   1.016 -23.651  1.00  0.82           C  
ATOM    469  O   PRO A  32      31.845   1.256 -24.141  1.00  0.82           O  
ATOM    470  CB  PRO A  32      29.987  -1.225 -24.536  1.00  0.82           C  
ATOM    471  CG  PRO A  32      29.515  -1.627 -25.916  1.00  0.82           C  
ATOM    472  CD  PRO A  32      29.831  -0.434 -26.804  1.00  0.82           C  
ATOM    473  HA  PRO A  32      28.691   0.464 -24.066  1.00  0.82           H  
ATOM    474 1HB  PRO A  32      31.063  -1.398 -24.377  1.00  0.82           H  
ATOM    475 2HB  PRO A  32      29.457  -1.751 -23.727  1.00  0.82           H  
ATOM    476 1HG  PRO A  32      30.025  -2.548 -26.241  1.00  0.82           H  
ATOM    477 2HG  PRO A  32      28.438  -1.852 -25.891  1.00  0.82           H  
ATOM    478 1HD  PRO A  32      30.839  -0.509 -27.238  1.00  0.82           H  
ATOM    479 2HD  PRO A  32      29.034  -0.377 -27.566  1.00  0.82           H  
ATOM    480  N   LEU A  33      30.418   1.366 -22.416  1.00  0.84           N  
ATOM    481  CA  LEU A  33      31.356   2.107 -21.594  1.00  0.84           C  
ATOM    482  C   LEU A  33      32.312   1.118 -20.933  1.00  0.84           C  
ATOM    483  O   LEU A  33      31.897   0.044 -20.491  1.00  0.84           O  
ATOM    484  CB  LEU A  33      30.550   2.886 -20.554  1.00  0.84           C  
ATOM    485  CG  LEU A  33      29.471   3.835 -21.178  1.00  0.84           C  
ATOM    486  CD1 LEU A  33      28.638   4.446 -20.080  1.00  0.84           C  
ATOM    487  CD2 LEU A  33      30.140   4.896 -22.025  1.00  0.84           C  
ATOM    488  H   LEU A  33      29.505   1.152 -22.019  1.00  0.84           H  
ATOM    489  HA  LEU A  33      31.921   2.794 -22.223  1.00  0.84           H  
ATOM    490 1HB  LEU A  33      30.054   2.190 -19.888  1.00  0.84           H  
ATOM    491 2HB  LEU A  33      31.234   3.496 -19.965  1.00  0.84           H  
ATOM    492  HG  LEU A  33      28.800   3.249 -21.813  1.00  0.84           H  
ATOM    493 1HD1 LEU A  33      27.885   5.079 -20.524  1.00  0.84           H  
ATOM    494 2HD1 LEU A  33      28.149   3.648 -19.511  1.00  0.84           H  
ATOM    495 3HD1 LEU A  33      29.273   5.034 -19.425  1.00  0.84           H  
ATOM    496 1HD2 LEU A  33      29.379   5.540 -22.463  1.00  0.84           H  
ATOM    497 2HD2 LEU A  33      30.809   5.491 -21.407  1.00  0.84           H  
ATOM    498 3HD2 LEU A  33      30.710   4.411 -22.823  1.00  0.84           H  
ATOM    499  N   LYS A  34      33.587   1.472 -20.797  1.00  0.87           N  
ATOM    500  CA  LYS A  34      34.546   0.530 -20.205  1.00  0.87           C  
ATOM    501  C   LYS A  34      34.510   0.486 -18.681  1.00  0.87           C  
ATOM    502  O   LYS A  34      35.458   0.885 -18.004  1.00  0.87           O  
ATOM    503  CB  LYS A  34      35.961   0.863 -20.672  1.00  0.87           C  
ATOM    504  CG  LYS A  34      36.182   0.684 -22.174  1.00  0.87           C  
ATOM    505  CD  LYS A  34      37.605   1.049 -22.582  1.00  0.87           C  
ATOM    506  CE  LYS A  34      37.814   0.865 -24.081  1.00  0.87           C  
ATOM    507  NZ  LYS A  34      39.192   1.245 -24.501  1.00  0.87           N  
ATOM    508  H   LYS A  34      33.901   2.368 -21.141  1.00  0.87           H  
ATOM    509  HA  LYS A  34      34.298  -0.471 -20.564  1.00  0.87           H  
ATOM    510 1HB  LYS A  34      36.198   1.895 -20.414  1.00  0.87           H  
ATOM    511 2HB  LYS A  34      36.673   0.223 -20.150  1.00  0.87           H  
ATOM    512 1HG  LYS A  34      35.987  -0.354 -22.446  1.00  0.87           H  
ATOM    513 2HG  LYS A  34      35.482   1.318 -22.720  1.00  0.87           H  
ATOM    514 1HD  LYS A  34      37.804   2.089 -22.321  1.00  0.87           H  
ATOM    515 2HD  LYS A  34      38.313   0.416 -22.046  1.00  0.87           H  
ATOM    516 1HE  LYS A  34      37.642  -0.178 -24.339  1.00  0.87           H  
ATOM    517 2HE  LYS A  34      37.097   1.485 -24.620  1.00  0.87           H  
ATOM    518 1HZ  LYS A  34      39.289   1.108 -25.498  1.00  0.87           H  
ATOM    519 2HZ  LYS A  34      39.358   2.216 -24.277  1.00  0.87           H  
ATOM    520 3HZ  LYS A  34      39.863   0.668 -24.016  1.00  0.87           H  
ATOM    521  N   ARG A  35      33.401  -0.004 -18.154  1.00  0.92           N  
ATOM    522  CA  ARG A  35      33.208  -0.098 -16.719  1.00  0.92           C  
ATOM    523  C   ARG A  35      33.731  -1.451 -16.187  1.00  0.92           C  
ATOM    524  O   ARG A  35      33.708  -2.450 -16.915  1.00  0.92           O  
ATOM    525  CB  ARG A  35      31.751   0.139 -16.367  1.00  0.92           C  
ATOM    526  CG  ARG A  35      31.274   1.542 -16.712  1.00  0.92           C  
ATOM    527  CD  ARG A  35      29.888   1.791 -16.268  1.00  0.92           C  
ATOM    528  NE  ARG A  35      29.424   3.116 -16.650  1.00  0.92           N  
ATOM    529  CZ  ARG A  35      29.650   4.245 -15.948  1.00  0.92           C  
ATOM    530  NH1 ARG A  35      30.354   4.205 -14.840  1.00  0.92           N  
ATOM    531  NH2 ARG A  35      29.166   5.396 -16.375  1.00  0.92           N  
ATOM    532  H   ARG A  35      32.675  -0.288 -18.809  1.00  0.92           H  
ATOM    533  HA  ARG A  35      33.763   0.722 -16.287  1.00  0.92           H  
ATOM    534 1HB  ARG A  35      31.138  -0.536 -16.914  1.00  0.92           H  
ATOM    535 2HB  ARG A  35      31.565  -0.033 -15.314  1.00  0.92           H  
ATOM    536 1HG  ARG A  35      31.927   2.271 -16.233  1.00  0.92           H  
ATOM    537 2HG  ARG A  35      31.318   1.674 -17.793  1.00  0.92           H  
ATOM    538 1HD  ARG A  35      29.221   1.055 -16.715  1.00  0.92           H  
ATOM    539 2HD  ARG A  35      29.838   1.713 -15.185  1.00  0.92           H  
ATOM    540  HE  ARG A  35      28.875   3.195 -17.498  1.00  0.92           H  
ATOM    541 1HH1 ARG A  35      30.733   3.329 -14.514  1.00  0.92           H  
ATOM    542 2HH1 ARG A  35      30.526   5.056 -14.320  1.00  0.92           H  
ATOM    543 1HH2 ARG A  35      28.625   5.428 -17.229  1.00  0.92           H  
ATOM    544 2HH2 ARG A  35      29.337   6.243 -15.852  1.00  0.92           H  
ATOM    545  N   PRO A  36      34.174  -1.529 -14.910  1.00  0.97           N  
ATOM    546  CA  PRO A  36      34.658  -2.722 -14.210  1.00  0.97           C  
ATOM    547  C   PRO A  36      33.785  -3.982 -14.262  1.00  0.97           C  
ATOM    548  O   PRO A  36      34.308  -5.089 -14.161  1.00  0.97           O  
ATOM    549  CB  PRO A  36      34.752  -2.225 -12.763  1.00  0.97           C  
ATOM    550  CG  PRO A  36      35.047  -0.761 -12.880  1.00  0.97           C  
ATOM    551  CD  PRO A  36      34.262  -0.293 -14.073  1.00  0.97           C  
ATOM    552  HA  PRO A  36      35.665  -2.955 -14.590  1.00  0.97           H  
ATOM    553 1HB  PRO A  36      33.813  -2.435 -12.233  1.00  0.97           H  
ATOM    554 2HB  PRO A  36      35.543  -2.775 -12.233  1.00  0.97           H  
ATOM    555 1HG  PRO A  36      34.759  -0.243 -11.951  1.00  0.97           H  
ATOM    556 2HG  PRO A  36      36.130  -0.606 -13.003  1.00  0.97           H  
ATOM    557 1HD  PRO A  36      33.276   0.072 -13.768  1.00  0.97           H  
ATOM    558 2HD  PRO A  36      34.880   0.479 -14.547  1.00  0.97           H  
ATOM    559  N   GLY A  37      32.461  -3.848 -14.386  1.00  1.01           N  
ATOM    560  CA  GLY A  37      31.632  -5.060 -14.393  1.00  1.01           C  
ATOM    561  C   GLY A  37      31.478  -5.611 -12.977  1.00  1.01           C  
ATOM    562  O   GLY A  37      31.307  -6.813 -12.756  1.00  1.01           O  
ATOM    563  H   GLY A  37      32.037  -2.940 -14.486  1.00  1.01           H  
ATOM    564 1HA  GLY A  37      30.651  -4.832 -14.811  1.00  1.01           H  
ATOM    565 2HA  GLY A  37      32.087  -5.814 -15.027  1.00  1.01           H  
ATOM    566  N   ALA A  38      31.532  -4.704 -12.019  1.00  1.02           N  
ATOM    567  CA  ALA A  38      31.437  -5.013 -10.605  1.00  1.02           C  
ATOM    568  C   ALA A  38      30.146  -5.729 -10.267  1.00  1.02           C  
ATOM    569  O   ALA A  38      29.109  -5.480 -10.885  1.00  1.02           O  
ATOM    570  CB  ALA A  38      31.504  -3.732  -9.801  1.00  1.02           C  
ATOM    571  H   ALA A  38      31.674  -3.746 -12.292  1.00  1.02           H  
ATOM    572  HA  ALA A  38      32.272  -5.664 -10.340  1.00  1.02           H  
ATOM    573 1HB  ALA A  38      31.450  -3.971  -8.737  1.00  1.02           H  
ATOM    574 2HB  ALA A  38      32.438  -3.215 -10.014  1.00  1.02           H  
ATOM    575 3HB  ALA A  38      30.662  -3.094 -10.070  1.00  1.02           H  
ATOM    576  N   ALA A  39      30.203  -6.594  -9.256  1.00  1.00           N  
ATOM    577  CA  ALA A  39      29.016  -7.314  -8.827  1.00  1.00           C  
ATOM    578  C   ALA A  39      27.969  -6.281  -8.515  1.00  1.00           C  
ATOM    579  O   ALA A  39      28.319  -5.164  -8.145  1.00  1.00           O  
ATOM    580  CB  ALA A  39      29.304  -8.198  -7.628  1.00  1.00           C  
ATOM    581  H   ALA A  39      31.084  -6.758  -8.789  1.00  1.00           H  
ATOM    582  HA  ALA A  39      28.653  -7.918  -9.654  1.00  1.00           H  
ATOM    583 1HB  ALA A  39      28.391  -8.714  -7.331  1.00  1.00           H  
ATOM    584 2HB  ALA A  39      30.065  -8.931  -7.889  1.00  1.00           H  
ATOM    585 3HB  ALA A  39      29.657  -7.585  -6.802  1.00  1.00           H  
ATOM    586  N   GLU A  40      26.699  -6.665  -8.687  1.00  0.96           N  
ATOM    587  CA  GLU A  40      25.530  -5.780  -8.633  1.00  0.96           C  
ATOM    588  C   GLU A  40      25.170  -5.376 -10.071  1.00  0.96           C  
ATOM    589  O   GLU A  40      23.980  -5.322 -10.411  1.00  0.96           O  
ATOM    590  CB  GLU A  40      25.742  -4.500  -7.795  1.00  0.96           C  
ATOM    591  CG  GLU A  40      24.474  -3.676  -7.571  1.00  0.96           C  
ATOM    592  CD  GLU A  40      23.469  -4.363  -6.665  1.00  0.96           C  
ATOM    593  OE1 GLU A  40      23.872  -5.170  -5.864  1.00  0.96           O  
ATOM    594  OE2 GLU A  40      22.288  -4.106  -6.805  1.00  0.96           O  
ATOM    595  H   GLU A  40      26.535  -7.628  -8.942  1.00  0.96           H  
ATOM    596  HA  GLU A  40      24.689  -6.332  -8.212  1.00  0.96           H  
ATOM    597 1HB  GLU A  40      26.179  -4.737  -6.825  1.00  0.96           H  
ATOM    598 2HB  GLU A  40      26.407  -3.815  -8.324  1.00  0.96           H  
ATOM    599 1HG  GLU A  40      24.746  -2.710  -7.142  1.00  0.96           H  
ATOM    600 2HG  GLU A  40      24.012  -3.491  -8.534  1.00  0.96           H  
ATOM    601  N   ARG A  41      26.173  -5.022 -10.889  1.00  0.91           N  
ATOM    602  CA  ARG A  41      25.910  -4.582 -12.257  1.00  0.91           C  
ATOM    603  C   ARG A  41      25.549  -5.699 -13.189  1.00  0.91           C  
ATOM    604  O   ARG A  41      26.055  -6.817 -13.070  1.00  0.91           O  
ATOM    605  CB  ARG A  41      27.102  -3.869 -12.885  1.00  0.91           C  
ATOM    606  CG  ARG A  41      27.450  -2.550 -12.287  1.00  0.91           C  
ATOM    607  CD  ARG A  41      28.563  -1.902 -12.990  1.00  0.91           C  
ATOM    608  NE  ARG A  41      28.916  -0.616 -12.394  1.00  0.91           N  
ATOM    609  CZ  ARG A  41      28.365   0.577 -12.722  1.00  0.91           C  
ATOM    610  NH1 ARG A  41      27.429   0.670 -13.646  1.00  0.91           N  
ATOM    611  NH2 ARG A  41      28.785   1.675 -12.107  1.00  0.91           N  
ATOM    612  H   ARG A  41      27.146  -5.093 -10.586  1.00  0.91           H  
ATOM    613  HA  ARG A  41      25.086  -3.904 -12.238  1.00  0.91           H  
ATOM    614 1HB  ARG A  41      27.979  -4.504 -12.844  1.00  0.91           H  
ATOM    615 2HB  ARG A  41      26.883  -3.689 -13.942  1.00  0.91           H  
ATOM    616 1HG  ARG A  41      26.586  -1.894 -12.362  1.00  0.91           H  
ATOM    617 2HG  ARG A  41      27.728  -2.695 -11.241  1.00  0.91           H  
ATOM    618 1HD  ARG A  41      29.436  -2.551 -12.951  1.00  0.91           H  
ATOM    619 2HD  ARG A  41      28.277  -1.733 -14.030  1.00  0.91           H  
ATOM    620  HE  ARG A  41      29.622  -0.620 -11.675  1.00  0.91           H  
ATOM    621 1HH1 ARG A  41      27.066  -0.165 -14.133  1.00  0.91           H  
ATOM    622 2HH1 ARG A  41      27.054   1.580 -13.884  1.00  0.91           H  
ATOM    623 1HH2 ARG A  41      29.499   1.613 -11.395  1.00  0.91           H  
ATOM    624 2HH2 ARG A  41      28.380   2.572 -12.343  1.00  0.91           H  
ATOM    625  N   TYR A  42      24.727  -5.369 -14.174  1.00  0.86           N  
ATOM    626  CA  TYR A  42      24.460  -6.331 -15.222  1.00  0.86           C  
ATOM    627  C   TYR A  42      25.616  -6.390 -16.200  1.00  0.86           C  
ATOM    628  O   TYR A  42      26.153  -5.358 -16.607  1.00  0.86           O  
ATOM    629  CB  TYR A  42      23.185  -5.992 -15.992  1.00  0.86           C  
ATOM    630  CG  TYR A  42      21.891  -6.313 -15.316  1.00  0.86           C  
ATOM    631  CD1 TYR A  42      21.242  -5.372 -14.569  1.00  0.86           C  
ATOM    632  CD2 TYR A  42      21.325  -7.571 -15.500  1.00  0.86           C  
ATOM    633  CE1 TYR A  42      20.044  -5.679 -14.001  1.00  0.86           C  
ATOM    634  CE2 TYR A  42      20.111  -7.876 -14.928  1.00  0.86           C  
ATOM    635  CZ  TYR A  42      19.468  -6.932 -14.178  1.00  0.86           C  
ATOM    636  OH  TYR A  42      18.252  -7.221 -13.602  1.00  0.86           O  
ATOM    637  H   TYR A  42      24.284  -4.447 -14.161  1.00  0.86           H  
ATOM    638  HA  TYR A  42      24.348  -7.297 -14.764  1.00  0.86           H  
ATOM    639 1HB  TYR A  42      23.182  -4.923 -16.215  1.00  0.86           H  
ATOM    640 2HB  TYR A  42      23.199  -6.511 -16.952  1.00  0.86           H  
ATOM    641  HD1 TYR A  42      21.675  -4.377 -14.436  1.00  0.86           H  
ATOM    642  HD2 TYR A  42      21.846  -8.316 -16.105  1.00  0.86           H  
ATOM    643  HE1 TYR A  42      19.550  -4.936 -13.434  1.00  0.86           H  
ATOM    644  HE2 TYR A  42      19.667  -8.861 -15.074  1.00  0.86           H  
ATOM    645  HH  TYR A  42      17.898  -8.027 -13.986  1.00  0.86           H  
ATOM    646  N   HIS A  43      26.011  -7.607 -16.567  1.00  0.83           N  
ATOM    647  CA  HIS A  43      27.085  -7.760 -17.552  1.00  0.83           C  
ATOM    648  C   HIS A  43      26.661  -7.697 -19.008  1.00  0.83           C  
ATOM    649  O   HIS A  43      27.314  -7.028 -19.811  1.00  0.83           O  
ATOM    650  CB  HIS A  43      27.849  -9.059 -17.373  1.00  0.83           C  
ATOM    651  CG  HIS A  43      28.776  -9.075 -16.229  1.00  0.83           C  
ATOM    652  ND1 HIS A  43      29.307 -10.241 -15.722  1.00  0.83           N  
ATOM    653  CD2 HIS A  43      29.296  -8.066 -15.495  1.00  0.83           C  
ATOM    654  CE1 HIS A  43      30.136  -9.938 -14.722  1.00  0.83           C  
ATOM    655  NE2 HIS A  43      30.136  -8.628 -14.571  1.00  0.83           N  
ATOM    656  H   HIS A  43      25.541  -8.413 -16.147  1.00  0.83           H  
ATOM    657  HA  HIS A  43      27.800  -6.951 -17.403  1.00  0.83           H  
ATOM    658 1HB  HIS A  43      27.134  -9.865 -17.250  1.00  0.83           H  
ATOM    659 2HB  HIS A  43      28.418  -9.268 -18.278  1.00  0.83           H  
ATOM    660  HD2 HIS A  43      29.095  -6.999 -15.618  1.00  0.83           H  
ATOM    661  HE1 HIS A  43      30.710 -10.648 -14.126  1.00  0.83           H  
ATOM    662  HE2 HIS A  43      30.671  -8.079 -13.881  1.00  0.83           H  
ATOM    663  N   THR A  44      25.596  -8.411 -19.357  1.00  0.80           N  
ATOM    664  CA  THR A  44      25.204  -8.498 -20.755  1.00  0.80           C  
ATOM    665  C   THR A  44      23.834  -7.921 -21.083  1.00  0.80           C  
ATOM    666  O   THR A  44      23.606  -7.474 -22.206  1.00  0.80           O  
ATOM    667  CB  THR A  44      25.209  -9.966 -21.185  1.00  0.80           C  
ATOM    668  OG1 THR A  44      24.288 -10.690 -20.365  1.00  0.80           O  
ATOM    669  CG2 THR A  44      26.595 -10.578 -21.037  1.00  0.80           C  
ATOM    670  H   THR A  44      25.096  -8.936 -18.655  1.00  0.80           H  
ATOM    671  HA  THR A  44      25.939  -7.959 -21.350  1.00  0.80           H  
ATOM    672  HB  THR A  44      24.891 -10.033 -22.223  1.00  0.80           H  
ATOM    673  HG1 THR A  44      24.729 -10.950 -19.516  1.00  0.80           H  
ATOM    674 1HG2 THR A  44      26.562 -11.621 -21.347  1.00  0.80           H  
ATOM    675 2HG2 THR A  44      27.302 -10.032 -21.660  1.00  0.80           H  
ATOM    676 3HG2 THR A  44      26.910 -10.524 -20.000  1.00  0.80           H  
ATOM    677  N   ALA A  45      22.910  -7.923 -20.133  1.00  0.77           N  
ATOM    678  CA  ALA A  45      21.593  -7.404 -20.459  1.00  0.77           C  
ATOM    679  C   ALA A  45      21.621  -5.887 -20.320  1.00  0.77           C  
ATOM    680  O   ALA A  45      22.109  -5.395 -19.305  1.00  0.77           O  
ATOM    681  CB  ALA A  45      20.536  -7.998 -19.555  1.00  0.77           C  
ATOM    682  H   ALA A  45      23.118  -8.298 -19.221  1.00  0.77           H  
ATOM    683  HA  ALA A  45      21.372  -7.686 -21.481  1.00  0.77           H  
ATOM    684 1HB  ALA A  45      19.564  -7.607 -19.833  1.00  0.77           H  
ATOM    685 2HB  ALA A  45      20.533  -9.084 -19.661  1.00  0.77           H  
ATOM    686 3HB  ALA A  45      20.757  -7.734 -18.523  1.00  0.77           H  
ATOM    687  N   PRO A  46      21.013  -5.110 -21.229  1.00  0.74           N  
ATOM    688  CA  PRO A  46      20.955  -3.657 -21.192  1.00  0.74           C  
ATOM    689  C   PRO A  46      19.920  -3.191 -20.194  1.00  0.74           C  
ATOM    690  O   PRO A  46      18.887  -2.642 -20.568  1.00  0.74           O  
ATOM    691  CB  PRO A  46      20.575  -3.306 -22.628  1.00  0.74           C  
ATOM    692  CG  PRO A  46      19.726  -4.481 -23.083  1.00  0.74           C  
ATOM    693  CD  PRO A  46      20.355  -5.703 -22.408  1.00  0.74           C  
ATOM    694  HA  PRO A  46      21.943  -3.256 -20.945  1.00  0.74           H  
ATOM    695 1HB  PRO A  46      20.033  -2.346 -22.659  1.00  0.74           H  
ATOM    696 2HB  PRO A  46      21.481  -3.176 -23.239  1.00  0.74           H  
ATOM    697 1HG  PRO A  46      18.681  -4.335 -22.798  1.00  0.74           H  
ATOM    698 2HG  PRO A  46      19.747  -4.546 -24.184  1.00  0.74           H  
ATOM    699 1HD  PRO A  46      19.566  -6.409 -22.107  1.00  0.74           H  
ATOM    700 2HD  PRO A  46      21.103  -6.156 -23.085  1.00  0.74           H  
ATOM    701  N   ILE A  47      20.198  -3.437 -18.929  1.00  0.71           N  
ATOM    702  CA  ILE A  47      19.267  -3.158 -17.852  1.00  0.71           C  
ATOM    703  C   ILE A  47      19.762  -2.241 -16.726  1.00  0.71           C  
ATOM    704  O   ILE A  47      20.925  -2.312 -16.304  1.00  0.71           O  
ATOM    705  CB  ILE A  47      18.771  -4.469 -17.237  1.00  0.71           C  
ATOM    706  CG1 ILE A  47      18.007  -5.296 -18.262  1.00  0.71           C  
ATOM    707  CG2 ILE A  47      17.923  -4.178 -16.068  1.00  0.71           C  
ATOM    708  CD1 ILE A  47      17.666  -6.679 -17.772  1.00  0.71           C  
ATOM    709  H   ILE A  47      21.082  -3.899 -18.724  1.00  0.71           H  
ATOM    710  HA  ILE A  47      18.400  -2.669 -18.292  1.00  0.71           H  
ATOM    711  HB  ILE A  47      19.619  -5.068 -16.935  1.00  0.71           H  
ATOM    712 1HG1 ILE A  47      17.094  -4.784 -18.516  1.00  0.71           H  
ATOM    713 2HG1 ILE A  47      18.605  -5.401 -19.156  1.00  0.71           H  
ATOM    714 1HG2 ILE A  47      17.584  -5.101 -15.646  1.00  0.71           H  
ATOM    715 2HG2 ILE A  47      18.472  -3.638 -15.315  1.00  0.71           H  
ATOM    716 3HG2 ILE A  47      17.083  -3.580 -16.403  1.00  0.71           H  
ATOM    717 1HD1 ILE A  47      17.123  -7.219 -18.548  1.00  0.71           H  
ATOM    718 2HD1 ILE A  47      18.576  -7.215 -17.526  1.00  0.71           H  
ATOM    719 3HD1 ILE A  47      17.053  -6.609 -16.896  1.00  0.71           H  
ATOM    720  N   VAL A  48      18.863  -1.334 -16.304  1.00  0.68           N  
ATOM    721  CA  VAL A  48      19.053  -0.464 -15.145  1.00  0.68           C  
ATOM    722  C   VAL A  48      17.875  -0.674 -14.200  1.00  0.68           C  
ATOM    723  O   VAL A  48      16.721  -0.769 -14.616  1.00  0.68           O  
ATOM    724  CB  VAL A  48      19.140   1.005 -15.504  1.00  0.68           C  
ATOM    725  CG1 VAL A  48      19.334   1.851 -14.260  1.00  0.68           C  
ATOM    726  CG2 VAL A  48      20.252   1.210 -16.417  1.00  0.68           C  
ATOM    727  H   VAL A  48      17.960  -1.305 -16.783  1.00  0.68           H  
ATOM    728  HA  VAL A  48      19.969  -0.753 -14.628  1.00  0.68           H  
ATOM    729  HB  VAL A  48      18.208   1.321 -15.979  1.00  0.68           H  
ATOM    730 1HG1 VAL A  48      19.395   2.884 -14.564  1.00  0.68           H  
ATOM    731 2HG1 VAL A  48      18.506   1.726 -13.577  1.00  0.68           H  
ATOM    732 3HG1 VAL A  48      20.261   1.564 -13.757  1.00  0.68           H  
ATOM    733 1HG2 VAL A  48      20.321   2.252 -16.687  1.00  0.68           H  
ATOM    734 2HG2 VAL A  48      21.165   0.897 -15.953  1.00  0.68           H  
ATOM    735 3HG2 VAL A  48      20.065   0.626 -17.270  1.00  0.68           H  
ATOM    736  N   LEU A  49      18.166  -0.798 -12.933  1.00  0.66           N  
ATOM    737  CA  LEU A  49      17.153  -1.041 -11.928  1.00  0.66           C  
ATOM    738  C   LEU A  49      16.856   0.202 -11.127  1.00  0.66           C  
ATOM    739  O   LEU A  49      17.717   1.085 -10.994  1.00  0.66           O  
ATOM    740  CB  LEU A  49      17.678  -2.098 -11.002  1.00  0.66           C  
ATOM    741  CG  LEU A  49      18.128  -3.267 -11.731  1.00  0.66           C  
ATOM    742  CD1 LEU A  49      18.745  -4.176 -10.795  1.00  0.66           C  
ATOM    743  CD2 LEU A  49      16.963  -3.826 -12.470  1.00  0.66           C  
ATOM    744  H   LEU A  49      19.130  -0.720 -12.649  1.00  0.66           H  
ATOM    745  HA  LEU A  49      16.238  -1.378 -12.410  1.00  0.66           H  
ATOM    746 1HB  LEU A  49      18.473  -1.701 -10.394  1.00  0.66           H  
ATOM    747 2HB  LEU A  49      16.866  -2.405 -10.338  1.00  0.66           H  
ATOM    748  HG  LEU A  49      18.891  -2.996 -12.456  1.00  0.66           H  
ATOM    749 1HD1 LEU A  49      19.083  -5.054 -11.313  1.00  0.66           H  
ATOM    750 2HD1 LEU A  49      19.589  -3.684 -10.326  1.00  0.66           H  
ATOM    751 3HD1 LEU A  49      18.072  -4.447 -10.051  1.00  0.66           H  
ATOM    752 1HD2 LEU A  49      17.265  -4.706 -13.028  1.00  0.66           H  
ATOM    753 2HD2 LEU A  49      16.183  -4.081 -11.797  1.00  0.66           H  
ATOM    754 3HD2 LEU A  49      16.594  -3.074 -13.148  1.00  0.66           H  
ATOM    755  N   GLY A  50      15.645   0.264 -10.590  1.00  0.66           N  
ATOM    756  CA  GLY A  50      15.304   1.347  -9.692  1.00  0.66           C  
ATOM    757  C   GLY A  50      15.982   1.126  -8.343  1.00  0.66           C  
ATOM    758  O   GLY A  50      16.139  -0.005  -7.892  1.00  0.66           O  
ATOM    759  H   GLY A  50      14.964  -0.474 -10.784  1.00  0.66           H  
ATOM    760 1HA  GLY A  50      15.616   2.297 -10.117  1.00  0.66           H  
ATOM    761 2HA  GLY A  50      14.224   1.387  -9.562  1.00  0.66           H  
ATOM    762  N   ALA A  51      16.363   2.221  -7.699  1.00  0.68           N  
ATOM    763  CA  ALA A  51      16.936   2.247  -6.354  1.00  0.68           C  
ATOM    764  C   ALA A  51      15.936   1.760  -5.308  1.00  0.68           C  
ATOM    765  O   ALA A  51      16.311   1.194  -4.281  1.00  0.68           O  
ATOM    766  CB  ALA A  51      17.394   3.661  -6.015  1.00  0.68           C  
ATOM    767  H   ALA A  51      16.240   3.101  -8.172  1.00  0.68           H  
ATOM    768  HA  ALA A  51      17.793   1.574  -6.338  1.00  0.68           H  
ATOM    769 1HB  ALA A  51      17.844   3.669  -5.025  1.00  0.68           H  
ATOM    770 2HB  ALA A  51      18.125   3.987  -6.756  1.00  0.68           H  
ATOM    771 3HB  ALA A  51      16.536   4.333  -6.033  1.00  0.68           H  
ATOM    772  N   ASN A  52      14.661   2.043  -5.554  1.00  0.71           N  
ATOM    773  CA  ASN A  52      13.595   1.699  -4.630  1.00  0.71           C  
ATOM    774  C   ASN A  52      13.236   0.235  -4.747  1.00  0.71           C  
ATOM    775  O   ASN A  52      13.298  -0.347  -5.830  1.00  0.71           O  
ATOM    776  CB  ASN A  52      12.358   2.554  -4.861  1.00  0.71           C  
ATOM    777  CG  ASN A  52      12.575   4.004  -4.528  1.00  0.71           C  
ATOM    778  OD1 ASN A  52      13.480   4.377  -3.771  1.00  0.71           O  
ATOM    779  ND2 ASN A  52      11.727   4.835  -5.065  1.00  0.71           N  
ATOM    780  H   ASN A  52      14.434   2.499  -6.421  1.00  0.71           H  
ATOM    781  HA  ASN A  52      13.950   1.865  -3.611  1.00  0.71           H  
ATOM    782 1HB  ASN A  52      12.055   2.476  -5.907  1.00  0.71           H  
ATOM    783 2HB  ASN A  52      11.534   2.171  -4.254  1.00  0.71           H  
ATOM    784 1HD2 ASN A  52      11.801   5.819  -4.876  1.00  0.71           H  
ATOM    785 2HD2 ASN A  52      10.994   4.473  -5.634  1.00  0.71           H  
ATOM    786  N   ARG A  53      12.808  -0.344  -3.639  1.00  0.75           N  
ATOM    787  CA  ARG A  53      12.389  -1.733  -3.632  1.00  0.75           C  
ATOM    788  C   ARG A  53      11.156  -1.888  -2.769  1.00  0.75           C  
ATOM    789  O   ARG A  53      10.908  -1.070  -1.879  1.00  0.75           O  
ATOM    790  CB  ARG A  53      13.499  -2.620  -3.094  1.00  0.75           C  
ATOM    791  CG  ARG A  53      13.844  -2.412  -1.630  1.00  0.75           C  
ATOM    792  CD  ARG A  53      14.999  -3.260  -1.204  1.00  0.75           C  
ATOM    793  NE  ARG A  53      15.273  -3.129   0.221  1.00  0.75           N  
ATOM    794  CZ  ARG A  53      16.280  -3.744   0.873  1.00  0.75           C  
ATOM    795  NH1 ARG A  53      17.108  -4.531   0.221  1.00  0.75           N  
ATOM    796  NH2 ARG A  53      16.435  -3.555   2.171  1.00  0.75           N  
ATOM    797  H   ARG A  53      12.783   0.187  -2.781  1.00  0.75           H  
ATOM    798  HA  ARG A  53      12.146  -2.040  -4.650  1.00  0.75           H  
ATOM    799 1HB  ARG A  53      13.226  -3.667  -3.236  1.00  0.75           H  
ATOM    800 2HB  ARG A  53      14.408  -2.437  -3.662  1.00  0.75           H  
ATOM    801 1HG  ARG A  53      14.104  -1.366  -1.463  1.00  0.75           H  
ATOM    802 2HG  ARG A  53      12.980  -2.677  -1.018  1.00  0.75           H  
ATOM    803 1HD  ARG A  53      14.793  -4.299  -1.416  1.00  0.75           H  
ATOM    804 2HD  ARG A  53      15.890  -2.953  -1.751  1.00  0.75           H  
ATOM    805  HE  ARG A  53      14.661  -2.532   0.762  1.00  0.75           H  
ATOM    806 1HH1 ARG A  53      16.992  -4.674  -0.771  1.00  0.75           H  
ATOM    807 2HH1 ARG A  53      17.861  -4.989   0.713  1.00  0.75           H  
ATOM    808 1HH2 ARG A  53      15.800  -2.950   2.674  1.00  0.75           H  
ATOM    809 2HH2 ARG A  53      17.188  -4.014   2.662  1.00  0.75           H  
ATOM    810  N   CYS A  54      10.407  -2.952  -3.012  1.00  0.79           N  
ATOM    811  CA  CYS A  54       9.203  -3.230  -2.244  1.00  0.79           C  
ATOM    812  C   CYS A  54       9.014  -4.715  -1.993  1.00  0.79           C  
ATOM    813  O   CYS A  54       9.248  -5.539  -2.872  1.00  0.79           O  
ATOM    814  CB  CYS A  54       7.991  -2.674  -2.967  1.00  0.79           C  
ATOM    815  SG  CYS A  54       6.437  -2.941  -2.089  1.00  0.79           S  
ATOM    816  H   CYS A  54      10.664  -3.561  -3.791  1.00  0.79           H  
ATOM    817  HA  CYS A  54       9.287  -2.727  -1.281  1.00  0.79           H  
ATOM    818 1HB  CYS A  54       8.117  -1.597  -3.096  1.00  0.79           H  
ATOM    819 2HB  CYS A  54       7.924  -3.108  -3.942  1.00  0.79           H  
ATOM    820  HG  CYS A  54       6.250  -4.204  -2.483  1.00  0.79           H  
ATOM    821  N   TYR A  55       8.640  -5.068  -0.769  1.00  0.81           N  
ATOM    822  CA  TYR A  55       8.484  -6.478  -0.442  1.00  0.81           C  
ATOM    823  C   TYR A  55       7.033  -6.958  -0.342  1.00  0.81           C  
ATOM    824  O   TYR A  55       6.677  -7.949  -0.976  1.00  0.81           O  
ATOM    825  CB  TYR A  55       9.224  -6.782   0.859  1.00  0.81           C  
ATOM    826  CG  TYR A  55       9.195  -8.235   1.238  1.00  0.81           C  
ATOM    827  CD1 TYR A  55       9.905  -9.141   0.474  1.00  0.81           C  
ATOM    828  CD2 TYR A  55       8.470  -8.668   2.336  1.00  0.81           C  
ATOM    829  CE1 TYR A  55       9.899 -10.476   0.793  1.00  0.81           C  
ATOM    830  CE2 TYR A  55       8.459 -10.010   2.663  1.00  0.81           C  
ATOM    831  CZ  TYR A  55       9.173 -10.914   1.893  1.00  0.81           C  
ATOM    832  OH  TYR A  55       9.165 -12.253   2.213  1.00  0.81           O  
ATOM    833  H   TYR A  55       8.466  -4.358  -0.072  1.00  0.81           H  
ATOM    834  HA  TYR A  55       8.949  -7.064  -1.233  1.00  0.81           H  
ATOM    835 1HB  TYR A  55      10.267  -6.476   0.763  1.00  0.81           H  
ATOM    836 2HB  TYR A  55       8.784  -6.208   1.674  1.00  0.81           H  
ATOM    837  HD1 TYR A  55      10.465  -8.793  -0.379  1.00  0.81           H  
ATOM    838  HD2 TYR A  55       7.909  -7.951   2.938  1.00  0.81           H  
ATOM    839  HE1 TYR A  55      10.459 -11.183   0.186  1.00  0.81           H  
ATOM    840  HE2 TYR A  55       7.888 -10.355   3.525  1.00  0.81           H  
ATOM    841  HH  TYR A  55       8.619 -12.391   2.992  1.00  0.81           H  
ATOM    842  N   SER A  56       6.204  -6.299   0.472  1.00  0.82           N  
ATOM    843  CA  SER A  56       4.845  -6.810   0.657  1.00  0.82           C  
ATOM    844  C   SER A  56       3.688  -5.850   0.345  1.00  0.82           C  
ATOM    845  O   SER A  56       2.559  -6.295   0.160  1.00  0.82           O  
ATOM    846  CB  SER A  56       4.705  -7.307   2.080  1.00  0.82           C  
ATOM    847  OG  SER A  56       4.862  -6.261   3.000  1.00  0.82           O  
ATOM    848  H   SER A  56       6.518  -5.485   0.970  1.00  0.82           H  
ATOM    849  HA  SER A  56       4.724  -7.670  -0.000  1.00  0.82           H  
ATOM    850 1HB  SER A  56       3.725  -7.769   2.212  1.00  0.82           H  
ATOM    851 2HB  SER A  56       5.453  -8.074   2.265  1.00  0.82           H  
ATOM    852  HG  SER A  56       4.039  -5.761   2.973  1.00  0.82           H  
ATOM    853  N   GLY A  57       3.924  -4.546   0.311  1.00  0.81           N  
ATOM    854  CA  GLY A  57       2.799  -3.639   0.097  1.00  0.81           C  
ATOM    855  C   GLY A  57       2.510  -3.453  -1.384  1.00  0.81           C  
ATOM    856  O   GLY A  57       3.416  -3.475  -2.197  1.00  0.81           O  
ATOM    857  H   GLY A  57       4.854  -4.187   0.441  1.00  0.81           H  
ATOM    858 1HA  GLY A  57       1.913  -4.025   0.600  1.00  0.81           H  
ATOM    859 2HA  GLY A  57       3.026  -2.672   0.545  1.00  0.81           H  
ATOM    860  N   ASP A  58       1.256  -3.203  -1.736  1.00  0.79           N  
ATOM    861  CA  ASP A  58       0.919  -2.933  -3.137  1.00  0.79           C  
ATOM    862  C   ASP A  58       1.730  -1.737  -3.608  1.00  0.79           C  
ATOM    863  O   ASP A  58       1.866  -0.766  -2.868  1.00  0.79           O  
ATOM    864  CB  ASP A  58      -0.593  -2.720  -3.292  1.00  0.79           C  
ATOM    865  CG  ASP A  58      -1.098  -2.502  -4.714  1.00  0.79           C  
ATOM    866  OD1 ASP A  58      -1.316  -3.466  -5.404  1.00  0.79           O  
ATOM    867  OD2 ASP A  58      -1.362  -1.364  -5.056  1.00  0.79           O  
ATOM    868  H   ASP A  58       0.533  -3.203  -1.032  1.00  0.79           H  
ATOM    869  HA  ASP A  58       1.204  -3.795  -3.738  1.00  0.79           H  
ATOM    870 1HB  ASP A  58      -1.105  -3.600  -2.902  1.00  0.79           H  
ATOM    871 2HB  ASP A  58      -0.901  -1.890  -2.685  1.00  0.79           H  
ATOM    872  N   ALA A  59       2.294  -1.812  -4.814  1.00  0.75           N  
ATOM    873  CA  ALA A  59       3.122  -0.703  -5.288  1.00  0.75           C  
ATOM    874  C   ALA A  59       2.865  -0.292  -6.715  1.00  0.75           C  
ATOM    875  O   ALA A  59       2.653  -1.130  -7.593  1.00  0.75           O  
ATOM    876  CB  ALA A  59       4.585  -1.106  -5.212  1.00  0.75           C  
ATOM    877  H   ALA A  59       2.151  -2.653  -5.375  1.00  0.75           H  
ATOM    878  HA  ALA A  59       2.925   0.160  -4.653  1.00  0.75           H  
ATOM    879 1HB  ALA A  59       5.212  -0.291  -5.540  1.00  0.75           H  
ATOM    880 2HB  ALA A  59       4.831  -1.374  -4.185  1.00  0.75           H  
ATOM    881 3HB  ALA A  59       4.751  -1.960  -5.861  1.00  0.75           H  
ATOM    882  N   ARG A  60       3.002   1.008  -6.982  1.00  0.71           N  
ATOM    883  CA  ARG A  60       2.887   1.436  -8.372  1.00  0.71           C  
ATOM    884  C   ARG A  60       3.843   2.532  -8.805  1.00  0.71           C  
ATOM    885  O   ARG A  60       4.288   3.360  -8.008  1.00  0.71           O  
ATOM    886  CB  ARG A  60       1.478   1.913  -8.668  1.00  0.71           C  
ATOM    887  CG  ARG A  60       1.039   3.155  -7.941  1.00  0.71           C  
ATOM    888  CD  ARG A  60      -0.382   3.480  -8.234  1.00  0.71           C  
ATOM    889  NE  ARG A  60      -0.795   4.713  -7.599  1.00  0.71           N  
ATOM    890  CZ  ARG A  60      -1.193   4.779  -6.320  1.00  0.71           C  
ATOM    891  NH1 ARG A  60      -1.196   3.695  -5.607  1.00  0.71           N  
ATOM    892  NH2 ARG A  60      -1.564   5.924  -5.780  1.00  0.71           N  
ATOM    893  H   ARG A  60       3.108   1.674  -6.211  1.00  0.71           H  
ATOM    894  HA  ARG A  60       3.089   0.570  -8.992  1.00  0.71           H  
ATOM    895 1HB  ARG A  60       1.374   2.091  -9.741  1.00  0.71           H  
ATOM    896 2HB  ARG A  60       0.786   1.131  -8.404  1.00  0.71           H  
ATOM    897 1HG  ARG A  60       1.128   2.989  -6.865  1.00  0.71           H  
ATOM    898 2HG  ARG A  60       1.664   3.998  -8.239  1.00  0.71           H  
ATOM    899 1HD  ARG A  60      -0.514   3.589  -9.310  1.00  0.71           H  
ATOM    900 2HD  ARG A  60      -1.020   2.675  -7.866  1.00  0.71           H  
ATOM    901  HE  ARG A  60      -0.788   5.566  -8.145  1.00  0.71           H  
ATOM    902 1HH1 ARG A  60      -0.909   2.818  -6.007  1.00  0.71           H  
ATOM    903 2HH1 ARG A  60      -1.460   3.728  -4.623  1.00  0.71           H  
ATOM    904 1HH2 ARG A  60      -1.558   6.770  -6.329  1.00  0.71           H  
ATOM    905 2HH2 ARG A  60      -1.857   5.948  -4.811  1.00  0.71           H  
ATOM    906  N   TRP A  61       4.113   2.552 -10.114  1.00  0.69           N  
ATOM    907  CA  TRP A  61       4.952   3.587 -10.723  1.00  0.69           C  
ATOM    908  C   TRP A  61       4.562   3.891 -12.167  1.00  0.69           C  
ATOM    909  O   TRP A  61       3.848   3.114 -12.801  1.00  0.69           O  
ATOM    910  CB  TRP A  61       6.439   3.202 -10.610  1.00  0.69           C  
ATOM    911  CG  TRP A  61       6.909   1.883 -11.241  1.00  0.69           C  
ATOM    912  CD1 TRP A  61       7.472   1.716 -12.475  1.00  0.69           C  
ATOM    913  CD2 TRP A  61       6.887   0.552 -10.632  1.00  0.69           C  
ATOM    914  NE1 TRP A  61       7.807   0.391 -12.673  1.00  0.69           N  
ATOM    915  CE2 TRP A  61       7.456  -0.331 -11.556  1.00  0.69           C  
ATOM    916  CE3 TRP A  61       6.443   0.051  -9.389  1.00  0.69           C  
ATOM    917  CZ2 TRP A  61       7.596  -1.681 -11.288  1.00  0.69           C  
ATOM    918  CZ3 TRP A  61       6.583  -1.311  -9.130  1.00  0.69           C  
ATOM    919  CH2 TRP A  61       7.149  -2.151 -10.057  1.00  0.69           C  
ATOM    920  H   TRP A  61       3.726   1.796 -10.685  1.00  0.69           H  
ATOM    921  HA  TRP A  61       4.820   4.506 -10.148  1.00  0.69           H  
ATOM    922 1HB  TRP A  61       7.029   3.998 -11.063  1.00  0.69           H  
ATOM    923 2HB  TRP A  61       6.710   3.176  -9.552  1.00  0.69           H  
ATOM    924  HD1 TRP A  61       7.644   2.512 -13.183  1.00  0.69           H  
ATOM    925  HE1 TRP A  61       8.244   0.007 -13.502  1.00  0.69           H  
ATOM    926  HE3 TRP A  61       6.002   0.710  -8.647  1.00  0.69           H  
ATOM    927  HZ2 TRP A  61       8.039  -2.364 -12.006  1.00  0.69           H  
ATOM    928  HZ3 TRP A  61       6.235  -1.693  -8.170  1.00  0.69           H  
ATOM    929  HH2 TRP A  61       7.250  -3.209  -9.822  1.00  0.69           H  
ATOM    930  N   ALA A  62       5.041   5.023 -12.705  1.00  0.69           N  
ATOM    931  CA  ALA A  62       4.708   5.380 -14.089  1.00  0.69           C  
ATOM    932  C   ALA A  62       5.934   5.795 -14.868  1.00  0.69           C  
ATOM    933  O   ALA A  62       6.849   6.407 -14.317  1.00  0.69           O  
ATOM    934  CB  ALA A  62       3.699   6.507 -14.122  1.00  0.69           C  
ATOM    935  H   ALA A  62       5.622   5.642 -12.154  1.00  0.69           H  
ATOM    936  HA  ALA A  62       4.292   4.504 -14.565  1.00  0.69           H  
ATOM    937 1HB  ALA A  62       3.445   6.736 -15.159  1.00  0.69           H  
ATOM    938 2HB  ALA A  62       2.805   6.200 -13.586  1.00  0.69           H  
ATOM    939 3HB  ALA A  62       4.132   7.379 -13.649  1.00  0.69           H  
ATOM    940  N   VAL A  63       5.964   5.384 -16.136  1.00  0.71           N  
ATOM    941  CA  VAL A  63       7.114   5.610 -17.001  1.00  0.71           C  
ATOM    942  C   VAL A  63       6.786   6.095 -18.421  1.00  0.71           C  
ATOM    943  O   VAL A  63       5.888   5.574 -19.089  1.00  0.71           O  
ATOM    944  CB  VAL A  63       7.886   4.293 -17.093  1.00  0.71           C  
ATOM    945  CG1 VAL A  63       9.127   4.446 -17.932  1.00  0.71           C  
ATOM    946  CG2 VAL A  63       8.220   3.805 -15.699  1.00  0.71           C  
ATOM    947  H   VAL A  63       5.149   4.888 -16.495  1.00  0.71           H  
ATOM    948  HA  VAL A  63       7.746   6.360 -16.527  1.00  0.71           H  
ATOM    949  HB  VAL A  63       7.265   3.585 -17.590  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63       9.632   3.487 -17.998  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63       8.868   4.779 -18.928  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63       9.789   5.174 -17.470  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63       8.729   2.889 -15.772  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63       8.847   4.536 -15.193  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63       7.327   3.640 -15.132  1.00  0.71           H  
ATOM    956  N   ASP A  64       7.516   7.101 -18.887  1.00  0.75           N  
ATOM    957  CA  ASP A  64       7.399   7.603 -20.250  1.00  0.75           C  
ATOM    958  C   ASP A  64       8.210   6.772 -21.226  1.00  0.75           C  
ATOM    959  O   ASP A  64       9.437   6.631 -21.101  1.00  0.75           O  
ATOM    960  CB  ASP A  64       7.751   9.078 -20.339  1.00  0.75           C  
ATOM    961  CG  ASP A  64       7.565   9.695 -21.750  1.00  0.75           C  
ATOM    962  OD1 ASP A  64       8.205   9.231 -22.713  1.00  0.75           O  
ATOM    963  OD2 ASP A  64       6.761  10.616 -21.866  1.00  0.75           O  
ATOM    964  H   ASP A  64       8.228   7.494 -18.286  1.00  0.75           H  
ATOM    965  HA  ASP A  64       6.370   7.494 -20.558  1.00  0.75           H  
ATOM    966 1HB  ASP A  64       7.132   9.628 -19.660  1.00  0.75           H  
ATOM    967 2HB  ASP A  64       8.776   9.217 -20.022  1.00  0.75           H  
ATOM    968  N   VAL A  65       7.502   6.191 -22.185  1.00  0.81           N  
ATOM    969  CA  VAL A  65       8.059   5.306 -23.187  1.00  0.81           C  
ATOM    970  C   VAL A  65       7.761   5.806 -24.606  1.00  0.81           C  
ATOM    971  O   VAL A  65       7.626   5.009 -25.536  1.00  0.81           O  
ATOM    972  CB  VAL A  65       7.503   3.895 -23.004  1.00  0.81           C  
ATOM    973  CG1 VAL A  65       7.987   3.318 -21.657  1.00  0.81           C  
ATOM    974  CG2 VAL A  65       5.979   3.913 -23.059  1.00  0.81           C  
ATOM    975  H   VAL A  65       6.506   6.397 -22.255  1.00  0.81           H  
ATOM    976  HA  VAL A  65       9.137   5.262 -23.051  1.00  0.81           H  
ATOM    977  HB  VAL A  65       7.886   3.290 -23.786  1.00  0.81           H  
ATOM    978 1HG1 VAL A  65       7.616   2.314 -21.536  1.00  0.81           H  
ATOM    979 2HG1 VAL A  65       9.076   3.307 -21.636  1.00  0.81           H  
ATOM    980 3HG1 VAL A  65       7.611   3.933 -20.843  1.00  0.81           H  
ATOM    981 1HG2 VAL A  65       5.602   2.905 -22.950  1.00  0.81           H  
ATOM    982 2HG2 VAL A  65       5.598   4.535 -22.252  1.00  0.81           H  
ATOM    983 3HG2 VAL A  65       5.651   4.317 -24.019  1.00  0.81           H  
ATOM    984  N   THR A  66       7.640   7.125 -24.775  1.00  0.87           N  
ATOM    985  CA  THR A  66       7.301   7.673 -26.088  1.00  0.87           C  
ATOM    986  C   THR A  66       8.336   7.416 -27.164  1.00  0.87           C  
ATOM    987  O   THR A  66       9.526   7.406 -26.906  1.00  0.87           O  
ATOM    988  CB  THR A  66       7.114   9.203 -25.997  1.00  0.87           C  
ATOM    989  OG1 THR A  66       8.278   9.840 -25.387  1.00  0.87           O  
ATOM    990  CG2 THR A  66       5.919   9.515 -25.218  1.00  0.87           C  
ATOM    991  H   THR A  66       7.772   7.768 -23.978  1.00  0.87           H  
ATOM    992  HA  THR A  66       6.359   7.223 -26.407  1.00  0.87           H  
ATOM    993  HB  THR A  66       6.991   9.601 -27.002  1.00  0.87           H  
ATOM    994  HG1 THR A  66       8.224   9.705 -24.404  1.00  0.87           H  
ATOM    995 1HG2 THR A  66       5.773  10.592 -25.171  1.00  0.87           H  
ATOM    996 2HG2 THR A  66       5.106   9.056 -25.717  1.00  0.87           H  
ATOM    997 3HG2 THR A  66       6.018   9.117 -24.209  1.00  0.87           H  
ATOM    998  N   GLY A  67       7.915   7.212 -28.403  1.00  0.91           N  
ATOM    999  CA  GLY A  67       8.885   7.124 -29.507  1.00  0.91           C  
ATOM   1000  C   GLY A  67       9.752   5.849 -29.612  1.00  0.91           C  
ATOM   1001  O   GLY A  67       9.887   5.283 -30.697  1.00  0.91           O  
ATOM   1002  H   GLY A  67       6.924   7.164 -28.593  1.00  0.91           H  
ATOM   1003 1HA  GLY A  67       8.342   7.248 -30.444  1.00  0.91           H  
ATOM   1004 2HA  GLY A  67       9.549   7.984 -29.438  1.00  0.91           H  
ATOM   1005  N   ARG A  68      10.356   5.419 -28.507  1.00  0.91           N  
ATOM   1006  CA  ARG A  68      11.339   4.344 -28.530  1.00  0.91           C  
ATOM   1007  C   ARG A  68      10.712   2.962 -28.778  1.00  0.91           C  
ATOM   1008  O   ARG A  68       9.638   2.665 -28.263  1.00  0.91           O  
ATOM   1009  CB  ARG A  68      12.034   4.253 -27.157  1.00  0.91           C  
ATOM   1010  CG  ARG A  68      13.191   5.244 -26.853  1.00  0.91           C  
ATOM   1011  CD  ARG A  68      12.726   6.599 -26.371  1.00  0.91           C  
ATOM   1012  NE  ARG A  68      12.122   6.599 -25.033  1.00  0.91           N  
ATOM   1013  CZ  ARG A  68      11.291   7.588 -24.593  1.00  0.91           C  
ATOM   1014  NH1 ARG A  68      11.022   8.586 -25.389  1.00  0.91           N  
ATOM   1015  NH2 ARG A  68      10.723   7.543 -23.401  1.00  0.91           N  
ATOM   1016  H   ARG A  68      10.176   5.931 -27.654  1.00  0.91           H  
ATOM   1017  HA  ARG A  68      12.075   4.608 -29.281  1.00  0.91           H  
ATOM   1018 1HB  ARG A  68      11.282   4.392 -26.378  1.00  0.91           H  
ATOM   1019 2HB  ARG A  68      12.436   3.243 -27.037  1.00  0.91           H  
ATOM   1020 1HG  ARG A  68      13.839   4.823 -26.082  1.00  0.91           H  
ATOM   1021 2HG  ARG A  68      13.776   5.396 -27.761  1.00  0.91           H  
ATOM   1022 1HD  ARG A  68      13.574   7.241 -26.326  1.00  0.91           H  
ATOM   1023 2HD  ARG A  68      12.004   7.006 -27.074  1.00  0.91           H  
ATOM   1024  HE  ARG A  68      12.318   5.828 -24.417  1.00  0.91           H  
ATOM   1025 1HH1 ARG A  68      11.412   8.604 -26.312  1.00  0.91           H  
ATOM   1026 2HH1 ARG A  68      10.318   9.268 -25.141  1.00  0.91           H  
ATOM   1027 1HH2 ARG A  68      10.901   6.771 -22.780  1.00  0.91           H  
ATOM   1028 2HH2 ARG A  68      10.066   8.283 -23.109  1.00  0.91           H  
ATOM   1029  N   PRO A  69      11.321   2.122 -29.633  1.00  0.88           N  
ATOM   1030  CA  PRO A  69      11.064   0.707 -29.834  1.00  0.88           C  
ATOM   1031  C   PRO A  69      11.999  -0.084 -28.936  1.00  0.88           C  
ATOM   1032  O   PRO A  69      12.914   0.495 -28.354  1.00  0.88           O  
ATOM   1033  CB  PRO A  69      11.404   0.529 -31.306  1.00  0.88           C  
ATOM   1034  CG  PRO A  69      12.590   1.442 -31.494  1.00  0.88           C  
ATOM   1035  CD  PRO A  69      12.301   2.660 -30.612  1.00  0.88           C  
ATOM   1036  HA  PRO A  69      10.008   0.480 -29.615  1.00  0.88           H  
ATOM   1037 1HB  PRO A  69      11.635  -0.524 -31.523  1.00  0.88           H  
ATOM   1038 2HB  PRO A  69      10.550   0.819 -31.930  1.00  0.88           H  
ATOM   1039 1HG  PRO A  69      13.528   0.930 -31.213  1.00  0.88           H  
ATOM   1040 2HG  PRO A  69      12.692   1.710 -32.559  1.00  0.88           H  
ATOM   1041 1HD  PRO A  69      13.244   2.959 -30.116  1.00  0.88           H  
ATOM   1042 2HD  PRO A  69      11.858   3.470 -31.218  1.00  0.88           H  
ATOM   1043  N   ALA A  70      11.858  -1.405 -28.920  1.00  0.82           N  
ATOM   1044  CA  ALA A  70      12.842  -2.304 -28.319  1.00  0.82           C  
ATOM   1045  C   ALA A  70      13.135  -1.944 -26.894  1.00  0.82           C  
ATOM   1046  O   ALA A  70      14.287  -1.890 -26.488  1.00  0.82           O  
ATOM   1047  CB  ALA A  70      14.127  -2.291 -29.114  1.00  0.82           C  
ATOM   1048  H   ALA A  70      11.030  -1.833 -29.300  1.00  0.82           H  
ATOM   1049  HA  ALA A  70      12.429  -3.310 -28.326  1.00  0.82           H  
ATOM   1050 1HB  ALA A  70      14.832  -2.988 -28.665  1.00  0.82           H  
ATOM   1051 2HB  ALA A  70      13.924  -2.586 -30.140  1.00  0.82           H  
ATOM   1052 3HB  ALA A  70      14.562  -1.288 -29.103  1.00  0.82           H  
ATOM   1053  N   TYR A  71      12.094  -1.742 -26.127  1.00  0.75           N  
ATOM   1054  CA  TYR A  71      12.292  -1.381 -24.741  1.00  0.75           C  
ATOM   1055  C   TYR A  71      11.468  -2.247 -23.857  1.00  0.75           C  
ATOM   1056  O   TYR A  71      10.499  -2.883 -24.294  1.00  0.75           O  
ATOM   1057  CB  TYR A  71      11.899   0.072 -24.431  1.00  0.75           C  
ATOM   1058  CG  TYR A  71      10.401   0.338 -24.538  1.00  0.75           C  
ATOM   1059  CD1 TYR A  71       9.569   0.118 -23.432  1.00  0.75           C  
ATOM   1060  CD2 TYR A  71       9.866   0.825 -25.699  1.00  0.75           C  
ATOM   1061  CE1 TYR A  71       8.220   0.356 -23.518  1.00  0.75           C  
ATOM   1062  CE2 TYR A  71       8.509   1.087 -25.775  1.00  0.75           C  
ATOM   1063  CZ  TYR A  71       7.692   0.847 -24.695  1.00  0.75           C  
ATOM   1064  OH  TYR A  71       6.349   1.119 -24.786  1.00  0.75           O  
ATOM   1065  H   TYR A  71      11.170  -1.841 -26.546  1.00  0.75           H  
ATOM   1066  HA  TYR A  71      13.338  -1.537 -24.477  1.00  0.75           H  
ATOM   1067 1HB  TYR A  71      12.205   0.316 -23.425  1.00  0.75           H  
ATOM   1068 2HB  TYR A  71      12.422   0.745 -25.114  1.00  0.75           H  
ATOM   1069  HD1 TYR A  71       9.988  -0.254 -22.501  1.00  0.75           H  
ATOM   1070  HD2 TYR A  71      10.509   1.011 -26.556  1.00  0.75           H  
ATOM   1071  HE1 TYR A  71       7.579   0.173 -22.658  1.00  0.75           H  
ATOM   1072  HE2 TYR A  71       8.083   1.481 -26.698  1.00  0.75           H  
ATOM   1073  HH  TYR A  71       6.158   1.470 -25.663  1.00  0.75           H  
ATOM   1074  N   SER A  72      11.820  -2.244 -22.589  1.00  0.69           N  
ATOM   1075  CA  SER A  72      10.991  -2.934 -21.655  1.00  0.69           C  
ATOM   1076  C   SER A  72      10.870  -2.182 -20.368  1.00  0.69           C  
ATOM   1077  O   SER A  72      11.749  -1.407 -19.953  1.00  0.69           O  
ATOM   1078  CB  SER A  72      11.532  -4.297 -21.336  1.00  0.69           C  
ATOM   1079  OG  SER A  72      12.699  -4.230 -20.586  1.00  0.69           O  
ATOM   1080  H   SER A  72      12.650  -1.739 -22.297  1.00  0.69           H  
ATOM   1081  HA  SER A  72      10.002  -3.028 -22.086  1.00  0.69           H  
ATOM   1082 1HB  SER A  72      10.778  -4.887 -20.813  1.00  0.69           H  
ATOM   1083 2HB  SER A  72      11.735  -4.760 -22.226  1.00  0.69           H  
ATOM   1084  HG  SER A  72      12.803  -5.101 -20.180  1.00  0.69           H  
ATOM   1085  N   LEU A  73       9.785  -2.489 -19.708  1.00  0.66           N  
ATOM   1086  CA  LEU A  73       9.513  -1.993 -18.393  1.00  0.66           C  
ATOM   1087  C   LEU A  73       8.891  -3.086 -17.581  1.00  0.66           C  
ATOM   1088  O   LEU A  73       7.912  -3.709 -18.003  1.00  0.66           O  
ATOM   1089  CB  LEU A  73       8.594  -0.805 -18.458  1.00  0.66           C  
ATOM   1090  CG  LEU A  73       8.165  -0.262 -17.135  1.00  0.66           C  
ATOM   1091  CD1 LEU A  73       9.364   0.313 -16.421  1.00  0.66           C  
ATOM   1092  CD2 LEU A  73       7.097   0.749 -17.379  1.00  0.66           C  
ATOM   1093  H   LEU A  73       9.117  -3.108 -20.171  1.00  0.66           H  
ATOM   1094  HA  LEU A  73      10.449  -1.697 -17.923  1.00  0.66           H  
ATOM   1095 1HB  LEU A  73       9.101  -0.004 -18.996  1.00  0.66           H  
ATOM   1096 2HB  LEU A  73       7.698  -1.084 -19.015  1.00  0.66           H  
ATOM   1097  HG  LEU A  73       7.775  -1.060 -16.513  1.00  0.66           H  
ATOM   1098 1HD1 LEU A  73       9.066   0.695 -15.452  1.00  0.66           H  
ATOM   1099 2HD1 LEU A  73      10.107  -0.459 -16.278  1.00  0.66           H  
ATOM   1100 3HD1 LEU A  73       9.790   1.111 -17.019  1.00  0.66           H  
ATOM   1101 1HD2 LEU A  73       6.764   1.181 -16.439  1.00  0.66           H  
ATOM   1102 2HD2 LEU A  73       7.505   1.511 -18.016  1.00  0.66           H  
ATOM   1103 3HD2 LEU A  73       6.258   0.272 -17.875  1.00  0.66           H  
ATOM   1104  N   GLY A  74       9.451  -3.320 -16.416  1.00  0.65           N  
ATOM   1105  CA  GLY A  74       8.942  -4.379 -15.591  1.00  0.65           C  
ATOM   1106  C   GLY A  74       9.450  -4.327 -14.188  1.00  0.65           C  
ATOM   1107  O   GLY A  74       9.662  -3.255 -13.612  1.00  0.65           O  
ATOM   1108  H   GLY A  74      10.276  -2.785 -16.138  1.00  0.65           H  
ATOM   1109 1HA  GLY A  74       7.858  -4.350 -15.581  1.00  0.65           H  
ATOM   1110 2HA  GLY A  74       9.230  -5.323 -16.024  1.00  0.65           H  
ATOM   1111  N   PHE A  75       9.611  -5.506 -13.638  1.00  0.66           N  
ATOM   1112  CA  PHE A  75      10.022  -5.685 -12.269  1.00  0.66           C  
ATOM   1113  C   PHE A  75      10.853  -6.941 -12.133  1.00  0.66           C  
ATOM   1114  O   PHE A  75      10.725  -7.871 -12.935  1.00  0.66           O  
ATOM   1115  CB  PHE A  75       8.746  -5.708 -11.417  1.00  0.66           C  
ATOM   1116  CG  PHE A  75       7.756  -6.796 -11.799  1.00  0.66           C  
ATOM   1117  CD1 PHE A  75       7.713  -7.978 -11.149  1.00  0.66           C  
ATOM   1118  CD2 PHE A  75       6.892  -6.619 -12.855  1.00  0.66           C  
ATOM   1119  CE1 PHE A  75       6.829  -8.944 -11.453  1.00  0.66           C  
ATOM   1120  CE2 PHE A  75       6.017  -7.616 -13.199  1.00  0.66           C  
ATOM   1121  CZ  PHE A  75       5.971  -8.774 -12.478  1.00  0.66           C  
ATOM   1122  H   PHE A  75       9.432  -6.328 -14.217  1.00  0.66           H  
ATOM   1123  HA  PHE A  75      10.630  -4.833 -11.982  1.00  0.66           H  
ATOM   1124 1HB  PHE A  75       9.018  -5.837 -10.388  1.00  0.66           H  
ATOM   1125 2HB  PHE A  75       8.245  -4.753 -11.499  1.00  0.66           H  
ATOM   1126  HD1 PHE A  75       8.384  -8.127 -10.370  1.00  0.66           H  
ATOM   1127  HD2 PHE A  75       6.908  -5.690 -13.420  1.00  0.66           H  
ATOM   1128  HE1 PHE A  75       6.827  -9.859 -10.886  1.00  0.66           H  
ATOM   1129  HE2 PHE A  75       5.342  -7.484 -14.040  1.00  0.66           H  
ATOM   1130  HZ  PHE A  75       5.265  -9.561 -12.739  1.00  0.66           H  
ATOM   1131  N   HIS A  76      11.688  -7.010 -11.108  1.00  0.69           N  
ATOM   1132  CA  HIS A  76      12.454  -8.237 -10.998  1.00  0.69           C  
ATOM   1133  C   HIS A  76      12.775  -8.563  -9.563  1.00  0.69           C  
ATOM   1134  O   HIS A  76      12.765  -7.696  -8.679  1.00  0.69           O  
ATOM   1135  CB  HIS A  76      13.780  -8.099 -11.746  1.00  0.69           C  
ATOM   1136  CG  HIS A  76      14.822  -7.467 -10.957  1.00  0.69           C  
ATOM   1137  ND1 HIS A  76      14.821  -6.171 -10.625  1.00  0.69           N  
ATOM   1138  CD2 HIS A  76      15.944  -7.991 -10.449  1.00  0.69           C  
ATOM   1139  CE1 HIS A  76      15.887  -5.918  -9.901  1.00  0.69           C  
ATOM   1140  NE2 HIS A  76      16.596  -7.011  -9.777  1.00  0.69           N  
ATOM   1141  H   HIS A  76      11.808  -6.211 -10.484  1.00  0.69           H  
ATOM   1142  HA  HIS A  76      11.895  -9.069 -11.417  1.00  0.69           H  
ATOM   1143 1HB  HIS A  76      14.137  -9.080 -12.053  1.00  0.69           H  
ATOM   1144 2HB  HIS A  76      13.619  -7.523 -12.642  1.00  0.69           H  
ATOM   1145  HD1 HIS A  76      14.105  -5.498 -10.841  1.00  0.69           H  
ATOM   1146  HD2 HIS A  76      16.343  -8.971 -10.486  1.00  0.69           H  
ATOM   1147  HE1 HIS A  76      16.066  -4.930  -9.528  1.00  0.69           H  
ATOM   1148  N   SER A  77      13.086  -9.823  -9.334  1.00  0.73           N  
ATOM   1149  CA  SER A  77      13.486 -10.285  -8.022  1.00  0.73           C  
ATOM   1150  C   SER A  77      14.881  -9.851  -7.639  1.00  0.73           C  
ATOM   1151  O   SER A  77      15.835 -10.069  -8.381  1.00  0.73           O  
ATOM   1152  CB  SER A  77      13.426 -11.784  -7.981  1.00  0.73           C  
ATOM   1153  OG  SER A  77      13.979 -12.279  -6.775  1.00  0.73           O  
ATOM   1154  H   SER A  77      13.061 -10.475 -10.122  1.00  0.73           H  
ATOM   1155  HA  SER A  77      12.789  -9.877  -7.284  1.00  0.73           H  
ATOM   1156 1HB  SER A  77      12.392 -12.110  -8.070  1.00  0.73           H  
ATOM   1157 2HB  SER A  77      13.971 -12.191  -8.833  1.00  0.73           H  
ATOM   1158  HG  SER A  77      13.299 -12.131  -6.070  1.00  0.73           H  
ATOM   1159  N   ALA A  78      15.054  -9.447  -6.394  1.00  0.78           N  
ATOM   1160  CA  ALA A  78      16.376  -9.117  -5.879  1.00  0.78           C  
ATOM   1161  C   ALA A  78      17.365 -10.298  -5.995  1.00  0.78           C  
ATOM   1162  O   ALA A  78      18.575 -10.097  -5.892  1.00  0.78           O  
ATOM   1163  CB  ALA A  78      16.264  -8.692  -4.430  1.00  0.78           C  
ATOM   1164  H   ALA A  78      14.242  -9.263  -5.800  1.00  0.78           H  
ATOM   1165  HA  ALA A  78      16.766  -8.289  -6.470  1.00  0.78           H  
ATOM   1166 1HB  ALA A  78      17.245  -8.414  -4.052  1.00  0.78           H  
ATOM   1167 2HB  ALA A  78      15.588  -7.844  -4.350  1.00  0.78           H  
ATOM   1168 3HB  ALA A  78      15.871  -9.521  -3.849  1.00  0.78           H  
ATOM   1169  N   SER A  79      16.852 -11.533  -6.153  1.00  0.84           N  
ATOM   1170  CA  SER A  79      17.673 -12.735  -6.251  1.00  0.84           C  
ATOM   1171  C   SER A  79      18.353 -12.936  -7.621  1.00  0.84           C  
ATOM   1172  O   SER A  79      19.169 -13.847  -7.764  1.00  0.84           O  
ATOM   1173  CB  SER A  79      16.841 -13.969  -5.931  1.00  0.84           C  
ATOM   1174  OG  SER A  79      15.891 -14.232  -6.929  1.00  0.84           O  
ATOM   1175  H   SER A  79      15.844 -11.645  -6.251  1.00  0.84           H  
ATOM   1176  HA  SER A  79      18.461 -12.656  -5.502  1.00  0.84           H  
ATOM   1177 1HB  SER A  79      17.501 -14.828  -5.820  1.00  0.84           H  
ATOM   1178 2HB  SER A  79      16.333 -13.822  -4.979  1.00  0.84           H  
ATOM   1179  HG  SER A  79      15.272 -13.485  -6.915  1.00  0.84           H  
ATOM   1180  N   VAL A  80      18.013 -12.127  -8.633  1.00  0.89           N  
ATOM   1181  CA  VAL A  80      18.619 -12.302  -9.958  1.00  0.89           C  
ATOM   1182  C   VAL A  80      20.134 -11.991  -9.885  1.00  0.89           C  
ATOM   1183  O   VAL A  80      20.490 -10.910  -9.433  1.00  0.89           O  
ATOM   1184  CB  VAL A  80      17.946 -11.361 -10.982  1.00  0.89           C  
ATOM   1185  CG1 VAL A  80      18.663 -11.436 -12.332  1.00  0.89           C  
ATOM   1186  CG2 VAL A  80      16.479 -11.756 -11.147  1.00  0.89           C  
ATOM   1187  H   VAL A  80      17.327 -11.386  -8.479  1.00  0.89           H  
ATOM   1188  HA  VAL A  80      18.409 -13.311 -10.281  1.00  0.89           H  
ATOM   1189  HB  VAL A  80      18.029 -10.345 -10.623  1.00  0.89           H  
ATOM   1190 1HG1 VAL A  80      18.181 -10.756 -13.032  1.00  0.89           H  
ATOM   1191 2HG1 VAL A  80      19.694 -11.150 -12.207  1.00  0.89           H  
ATOM   1192 3HG1 VAL A  80      18.607 -12.455 -12.719  1.00  0.89           H  
ATOM   1193 1HG2 VAL A  80      15.989 -11.094 -11.861  1.00  0.89           H  
ATOM   1194 2HG2 VAL A  80      16.430 -12.773 -11.507  1.00  0.89           H  
ATOM   1195 3HG2 VAL A  80      15.971 -11.693 -10.196  1.00  0.89           H  
ATOM   1196  N   PRO A  81      21.041 -12.915 -10.306  1.00  0.96           N  
ATOM   1197  CA  PRO A  81      22.511 -12.809 -10.285  1.00  0.96           C  
ATOM   1198  C   PRO A  81      23.164 -11.576 -10.917  1.00  0.96           C  
ATOM   1199  O   PRO A  81      24.283 -11.217 -10.547  1.00  0.96           O  
ATOM   1200  CB  PRO A  81      22.928 -14.048 -11.073  1.00  0.96           C  
ATOM   1201  CG  PRO A  81      21.830 -15.041 -10.832  1.00  0.96           C  
ATOM   1202  CD  PRO A  81      20.568 -14.234 -10.801  1.00  0.96           C  
ATOM   1203  HA  PRO A  81      22.840 -12.904  -9.239  1.00  0.96           H  
ATOM   1204 1HB  PRO A  81      23.060 -13.780 -12.120  1.00  0.96           H  
ATOM   1205 2HB  PRO A  81      23.905 -14.403 -10.716  1.00  0.96           H  
ATOM   1206 1HG  PRO A  81      21.822 -15.810 -11.611  1.00  0.96           H  
ATOM   1207 2HG  PRO A  81      22.007 -15.566  -9.879  1.00  0.96           H  
ATOM   1208 1HD  PRO A  81      20.117 -14.158 -11.803  1.00  0.96           H  
ATOM   1209 2HD  PRO A  81      19.917 -14.733 -10.068  1.00  0.96           H  
ATOM   1210  N   ARG A  82      22.524 -10.987 -11.935  1.00  1.04           N  
ATOM   1211  CA  ARG A  82      22.957  -9.782 -12.695  1.00  1.04           C  
ATOM   1212  C   ARG A  82      24.169 -10.004 -13.636  1.00  1.04           C  
ATOM   1213  O   ARG A  82      24.169  -9.586 -14.804  1.00  1.04           O  
ATOM   1214  CB  ARG A  82      23.380  -8.681 -11.712  1.00  1.04           C  
ATOM   1215  CG  ARG A  82      22.351  -8.293 -10.670  1.00  1.04           C  
ATOM   1216  CD  ARG A  82      21.282  -7.498 -11.184  1.00  1.04           C  
ATOM   1217  NE  ARG A  82      20.257  -7.295 -10.184  1.00  1.04           N  
ATOM   1218  CZ  ARG A  82      20.341  -6.452  -9.133  1.00  1.04           C  
ATOM   1219  NH1 ARG A  82      21.425  -5.742  -8.900  1.00  1.04           N  
ATOM   1220  NH2 ARG A  82      19.298  -6.331  -8.327  1.00  1.04           N  
ATOM   1221  H   ARG A  82      21.633 -11.377 -12.194  1.00  1.04           H  
ATOM   1222  HA  ARG A  82      22.112  -9.437 -13.286  1.00  1.04           H  
ATOM   1223 1HB  ARG A  82      24.314  -8.917 -11.217  1.00  1.04           H  
ATOM   1224 2HB  ARG A  82      23.566  -7.774 -12.284  1.00  1.04           H  
ATOM   1225 1HG  ARG A  82      21.924  -9.165 -10.228  1.00  1.04           H  
ATOM   1226 2HG  ARG A  82      22.848  -7.710  -9.893  1.00  1.04           H  
ATOM   1227 1HD  ARG A  82      21.660  -6.523 -11.502  1.00  1.04           H  
ATOM   1228 2HD  ARG A  82      20.841  -8.019 -12.018  1.00  1.04           H  
ATOM   1229  HE  ARG A  82      19.385  -7.807 -10.295  1.00  1.04           H  
ATOM   1230 1HH1 ARG A  82      22.255  -5.792  -9.507  1.00  1.04           H  
ATOM   1231 2HH1 ARG A  82      21.452  -5.111  -8.094  1.00  1.04           H  
ATOM   1232 1HH2 ARG A  82      18.430  -6.831  -8.560  1.00  1.04           H  
ATOM   1233 2HH2 ARG A  82      19.341  -5.704  -7.535  1.00  1.04           H  
ATOM   1234  N   ARG A  83      25.132 -10.771 -13.148  1.00  1.13           N  
ATOM   1235  CA  ARG A  83      26.365 -11.090 -13.847  1.00  1.13           C  
ATOM   1236  C   ARG A  83      26.160 -12.184 -14.875  1.00  1.13           C  
ATOM   1237  O   ARG A  83      25.232 -12.988 -14.767  1.00  1.13           O  
ATOM   1238  CB  ARG A  83      27.431 -11.496 -12.849  1.00  1.13           C  
ATOM   1239  CG  ARG A  83      27.861 -10.368 -11.919  1.00  1.13           C  
ATOM   1240  CD  ARG A  83      28.885 -10.799 -10.929  1.00  1.13           C  
ATOM   1241  NE  ARG A  83      28.336 -11.687  -9.917  1.00  1.13           N  
ATOM   1242  CZ  ARG A  83      29.052 -12.231  -8.911  1.00  1.13           C  
ATOM   1243  NH1 ARG A  83      30.335 -11.965  -8.797  1.00  1.13           N  
ATOM   1244  NH2 ARG A  83      28.466 -13.030  -8.036  1.00  1.13           N  
ATOM   1245  H   ARG A  83      25.025 -11.073 -12.188  1.00  1.13           H  
ATOM   1246  HA  ARG A  83      26.705 -10.191 -14.359  1.00  1.13           H  
ATOM   1247 1HB  ARG A  83      27.050 -12.303 -12.228  1.00  1.13           H  
ATOM   1248 2HB  ARG A  83      28.308 -11.868 -13.371  1.00  1.13           H  
ATOM   1249 1HG  ARG A  83      28.258  -9.538 -12.500  1.00  1.13           H  
ATOM   1250 2HG  ARG A  83      26.984 -10.022 -11.365  1.00  1.13           H  
ATOM   1251 1HD  ARG A  83      29.674 -11.334 -11.454  1.00  1.13           H  
ATOM   1252 2HD  ARG A  83      29.312  -9.940 -10.438  1.00  1.13           H  
ATOM   1253  HE  ARG A  83      27.347 -11.914  -9.972  1.00  1.13           H  
ATOM   1254 1HH1 ARG A  83      30.785 -11.354  -9.464  1.00  1.13           H  
ATOM   1255 2HH1 ARG A  83      30.871 -12.372  -8.043  1.00  1.13           H  
ATOM   1256 1HH2 ARG A  83      27.478 -13.234  -8.122  1.00  1.13           H  
ATOM   1257 2HH2 ARG A  83      29.002 -13.436  -7.283  1.00  1.13           H  
ATOM   1258  N   GLY A  84      27.038 -12.240 -15.873  1.00  1.22           N  
ATOM   1259  CA  GLY A  84      26.901 -13.247 -16.918  1.00  1.22           C  
ATOM   1260  C   GLY A  84      25.735 -12.911 -17.854  1.00  1.22           C  
ATOM   1261  O   GLY A  84      25.495 -11.734 -18.160  1.00  1.22           O  
ATOM   1262  H   GLY A  84      27.813 -11.575 -15.903  1.00  1.22           H  
ATOM   1263 1HA  GLY A  84      27.827 -13.305 -17.490  1.00  1.22           H  
ATOM   1264 2HA  GLY A  84      26.739 -14.224 -16.464  1.00  1.22           H  
ATOM   1265  N   GLU A  85      25.047 -13.950 -18.332  1.00  1.29           N  
ATOM   1266  CA  GLU A  85      23.961 -13.794 -19.297  1.00  1.29           C  
ATOM   1267  C   GLU A  85      22.707 -14.528 -18.854  1.00  1.29           C  
ATOM   1268  O   GLU A  85      22.760 -15.703 -18.490  1.00  1.29           O  
ATOM   1269  CB  GLU A  85      24.400 -14.305 -20.675  1.00  1.29           C  
ATOM   1270  CG  GLU A  85      23.364 -14.128 -21.784  1.00  1.29           C  
ATOM   1271  CD  GLU A  85      23.851 -14.591 -23.146  1.00  1.29           C  
ATOM   1272  OE1 GLU A  85      24.983 -15.004 -23.253  1.00  1.29           O  
ATOM   1273  OE2 GLU A  85      23.083 -14.525 -24.078  1.00  1.29           O  
ATOM   1274  H   GLU A  85      25.288 -14.878 -18.018  1.00  1.29           H  
ATOM   1275  HA  GLU A  85      23.701 -12.748 -19.365  1.00  1.29           H  
ATOM   1276 1HB  GLU A  85      25.304 -13.782 -20.981  1.00  1.29           H  
ATOM   1277 2HB  GLU A  85      24.640 -15.365 -20.608  1.00  1.29           H  
ATOM   1278 1HG  GLU A  85      22.467 -14.691 -21.524  1.00  1.29           H  
ATOM   1279 2HG  GLU A  85      23.092 -13.073 -21.838  1.00  1.29           H  
ATOM   1280  N   HIS A  86      21.577 -13.818 -18.896  1.00  1.32           N  
ATOM   1281  CA  HIS A  86      20.295 -14.368 -18.473  1.00  1.32           C  
ATOM   1282  C   HIS A  86      19.207 -14.000 -19.459  1.00  1.32           C  
ATOM   1283  O   HIS A  86      19.051 -12.832 -19.811  1.00  1.32           O  
ATOM   1284  CB  HIS A  86      19.909 -13.777 -17.106  1.00  1.32           C  
ATOM   1285  CG  HIS A  86      20.949 -14.009 -16.086  1.00  1.32           C  
ATOM   1286  ND1 HIS A  86      21.033 -15.163 -15.346  1.00  1.32           N  
ATOM   1287  CD2 HIS A  86      22.006 -13.247 -15.728  1.00  1.32           C  
ATOM   1288  CE1 HIS A  86      22.104 -15.099 -14.578  1.00  1.32           C  
ATOM   1289  NE2 HIS A  86      22.704 -13.946 -14.802  1.00  1.32           N  
ATOM   1290  H   HIS A  86      21.617 -12.863 -19.223  1.00  1.32           H  
ATOM   1291  HA  HIS A  86      20.350 -15.453 -18.403  1.00  1.32           H  
ATOM   1292 1HB  HIS A  86      19.744 -12.703 -17.202  1.00  1.32           H  
ATOM   1293 2HB  HIS A  86      18.972 -14.227 -16.765  1.00  1.32           H  
ATOM   1294  HD2 HIS A  86      22.277 -12.268 -16.126  1.00  1.32           H  
ATOM   1295  HE1 HIS A  86      22.445 -15.870 -13.894  1.00  1.32           H  
ATOM   1296  HE2 HIS A  86      23.578 -13.606 -14.386  1.00  1.32           H  
ATOM   1297  N   ALA A  87      18.439 -14.981 -19.900  1.00  1.31           N  
ATOM   1298  CA  ALA A  87      17.316 -14.658 -20.760  1.00  1.31           C  
ATOM   1299  C   ALA A  87      16.293 -13.934 -19.899  1.00  1.31           C  
ATOM   1300  O   ALA A  87      16.166 -14.264 -18.719  1.00  1.31           O  
ATOM   1301  CB  ALA A  87      16.713 -15.906 -21.374  1.00  1.31           C  
ATOM   1302  H   ALA A  87      18.618 -15.934 -19.615  1.00  1.31           H  
ATOM   1303  HA  ALA A  87      17.671 -13.998 -21.548  1.00  1.31           H  
ATOM   1304 1HB  ALA A  87      15.868 -15.638 -22.006  1.00  1.31           H  
ATOM   1305 2HB  ALA A  87      17.464 -16.417 -21.974  1.00  1.31           H  
ATOM   1306 3HB  ALA A  87      16.369 -16.568 -20.584  1.00  1.31           H  
ATOM   1307  N   PRO A  88      15.528 -12.985 -20.421  1.00  1.25           N  
ATOM   1308  CA  PRO A  88      14.470 -12.346 -19.694  1.00  1.25           C  
ATOM   1309  C   PRO A  88      13.363 -13.358 -19.528  1.00  1.25           C  
ATOM   1310  O   PRO A  88      13.274 -14.290 -20.331  1.00  1.25           O  
ATOM   1311  CB  PRO A  88      14.103 -11.165 -20.598  1.00  1.25           C  
ATOM   1312  CG  PRO A  88      14.465 -11.633 -21.994  1.00  1.25           C  
ATOM   1313  CD  PRO A  88      15.711 -12.505 -21.800  1.00  1.25           C  
ATOM   1314  HA  PRO A  88      14.869 -12.052 -18.719  1.00  1.25           H  
ATOM   1315 1HB  PRO A  88      13.040 -10.906 -20.473  1.00  1.25           H  
ATOM   1316 2HB  PRO A  88      14.692 -10.294 -20.319  1.00  1.25           H  
ATOM   1317 1HG  PRO A  88      13.623 -12.191 -22.432  1.00  1.25           H  
ATOM   1318 2HG  PRO A  88      14.644 -10.765 -22.648  1.00  1.25           H  
ATOM   1319 1HD  PRO A  88      15.689 -13.328 -22.522  1.00  1.25           H  
ATOM   1320 2HD  PRO A  88      16.631 -11.900 -21.877  1.00  1.25           H  
ATOM   1321  N   GLY A  89      12.507 -13.198 -18.529  1.00  1.16           N  
ATOM   1322  CA  GLY A  89      11.408 -14.121 -18.382  1.00  1.16           C  
ATOM   1323  C   GLY A  89      11.091 -14.417 -16.927  1.00  1.16           C  
ATOM   1324  O   GLY A  89      11.984 -14.517 -16.069  1.00  1.16           O  
ATOM   1325  H   GLY A  89      12.556 -12.437 -17.853  1.00  1.16           H  
ATOM   1326 1HA  GLY A  89      10.543 -13.722 -18.878  1.00  1.16           H  
ATOM   1327 2HA  GLY A  89      11.647 -15.055 -18.888  1.00  1.16           H  
ATOM   1328  N   ASP A  90       9.815 -14.662 -16.676  1.00  1.07           N  
ATOM   1329  CA  ASP A  90       9.316 -15.014 -15.353  1.00  1.07           C  
ATOM   1330  C   ASP A  90      10.165 -16.054 -14.616  1.00  1.07           C  
ATOM   1331  O   ASP A  90      10.547 -15.856 -13.458  1.00  1.07           O  
ATOM   1332  CB  ASP A  90       7.862 -15.498 -15.493  1.00  1.07           C  
ATOM   1333  CG  ASP A  90       7.635 -16.628 -16.540  1.00  1.07           C  
ATOM   1334  OD1 ASP A  90       8.559 -17.004 -17.242  1.00  1.07           O  
ATOM   1335  OD2 ASP A  90       6.524 -17.073 -16.650  1.00  1.07           O  
ATOM   1336  H   ASP A  90       9.159 -14.475 -17.430  1.00  1.07           H  
ATOM   1337  HA  ASP A  90       9.326 -14.104 -14.757  1.00  1.07           H  
ATOM   1338 1HB  ASP A  90       7.506 -15.853 -14.529  1.00  1.07           H  
ATOM   1339 2HB  ASP A  90       7.238 -14.662 -15.788  1.00  1.07           H  
ATOM   1340  N   ASN A  91      10.522 -17.124 -15.311  1.00  0.99           N  
ATOM   1341  CA  ASN A  91      11.320 -18.202 -14.718  1.00  0.99           C  
ATOM   1342  C   ASN A  91      12.701 -17.772 -14.211  1.00  0.99           C  
ATOM   1343  O   ASN A  91      13.268 -18.442 -13.346  1.00  0.99           O  
ATOM   1344  CB  ASN A  91      11.484 -19.349 -15.684  1.00  0.99           C  
ATOM   1345  CG  ASN A  91      10.246 -20.193 -15.816  1.00  0.99           C  
ATOM   1346  OD1 ASN A  91       9.360 -20.191 -14.949  1.00  0.99           O  
ATOM   1347  ND2 ASN A  91      10.175 -20.927 -16.890  1.00  0.99           N  
ATOM   1348  H   ASN A  91      10.143 -17.201 -16.260  1.00  0.99           H  
ATOM   1349  HA  ASN A  91      10.773 -18.574 -13.852  1.00  0.99           H  
ATOM   1350 1HB  ASN A  91      11.741 -18.957 -16.674  1.00  0.99           H  
ATOM   1351 2HB  ASN A  91      12.310 -19.980 -15.362  1.00  0.99           H  
ATOM   1352 1HD2 ASN A  91       9.383 -21.512 -17.050  1.00  0.99           H  
ATOM   1353 2HD2 ASN A  91      10.925 -20.887 -17.581  1.00  0.99           H  
ATOM   1354  N   ASN A  92      13.266 -16.690 -14.757  1.00  0.92           N  
ATOM   1355  CA  ASN A  92      14.580 -16.229 -14.323  1.00  0.92           C  
ATOM   1356  C   ASN A  92      14.487 -15.073 -13.333  1.00  0.92           C  
ATOM   1357  O   ASN A  92      15.503 -14.456 -13.010  1.00  0.92           O  
ATOM   1358  CB  ASN A  92      15.462 -15.834 -15.495  1.00  0.92           C  
ATOM   1359  CG  ASN A  92      15.886 -17.032 -16.331  1.00  0.92           C  
ATOM   1360  OD1 ASN A  92      16.082 -18.137 -15.808  1.00  0.92           O  
ATOM   1361  ND2 ASN A  92      16.065 -16.826 -17.601  1.00  0.92           N  
ATOM   1362  H   ASN A  92      12.759 -16.135 -15.443  1.00  0.92           H  
ATOM   1363  HA  ASN A  92      15.074 -17.049 -13.803  1.00  0.92           H  
ATOM   1364 1HB  ASN A  92      14.918 -15.132 -16.139  1.00  0.92           H  
ATOM   1365 2HB  ASN A  92      16.352 -15.322 -15.131  1.00  0.92           H  
ATOM   1366 1HD2 ASN A  92      16.351 -17.573 -18.197  1.00  0.92           H  
ATOM   1367 2HD2 ASN A  92      15.929 -15.893 -17.973  1.00  0.92           H  
ATOM   1368  N   GLY A  93      13.278 -14.781 -12.840  1.00  0.86           N  
ATOM   1369  CA  GLY A  93      13.091 -13.695 -11.886  1.00  0.86           C  
ATOM   1370  C   GLY A  93      12.858 -12.326 -12.529  1.00  0.86           C  
ATOM   1371  O   GLY A  93      12.950 -11.303 -11.843  1.00  0.86           O  
ATOM   1372  H   GLY A  93      12.457 -15.316 -13.128  1.00  0.86           H  
ATOM   1373 1HA  GLY A  93      12.240 -13.939 -11.252  1.00  0.86           H  
ATOM   1374 2HA  GLY A  93      13.958 -13.642 -11.230  1.00  0.86           H  
ATOM   1375  N   TYR A  94      12.576 -12.284 -13.837  1.00  0.82           N  
ATOM   1376  CA  TYR A  94      12.335 -11.007 -14.518  1.00  0.82           C  
ATOM   1377  C   TYR A  94      11.073 -10.992 -15.358  1.00  0.82           C  
ATOM   1378  O   TYR A  94      10.987 -11.656 -16.391  1.00  0.82           O  
ATOM   1379  CB  TYR A  94      13.527 -10.650 -15.399  1.00  0.82           C  
ATOM   1380  CG  TYR A  94      13.289  -9.463 -16.276  1.00  0.82           C  
ATOM   1381  CD1 TYR A  94      12.557  -8.414 -15.849  1.00  0.82           C  
ATOM   1382  CD2 TYR A  94      13.809  -9.453 -17.528  1.00  0.82           C  
ATOM   1383  CE1 TYR A  94      12.326  -7.385 -16.681  1.00  0.82           C  
ATOM   1384  CE2 TYR A  94      13.587  -8.419 -18.378  1.00  0.82           C  
ATOM   1385  CZ  TYR A  94      12.851  -7.399 -17.981  1.00  0.82           C  
ATOM   1386  OH  TYR A  94      12.621  -6.372 -18.866  1.00  0.82           O  
ATOM   1387  H   TYR A  94      12.495 -13.146 -14.378  1.00  0.82           H  
ATOM   1388  HA  TYR A  94      12.219 -10.230 -13.762  1.00  0.82           H  
ATOM   1389 1HB  TYR A  94      14.389 -10.438 -14.765  1.00  0.82           H  
ATOM   1390 2HB  TYR A  94      13.783 -11.503 -16.031  1.00  0.82           H  
ATOM   1391  HD1 TYR A  94      12.147  -8.400 -14.847  1.00  0.82           H  
ATOM   1392  HD2 TYR A  94      14.394 -10.268 -17.836  1.00  0.82           H  
ATOM   1393  HE1 TYR A  94      11.726  -6.547 -16.324  1.00  0.82           H  
ATOM   1394  HE2 TYR A  94      13.999  -8.417 -19.380  1.00  0.82           H  
ATOM   1395  HH  TYR A  94      12.118  -5.676 -18.422  1.00  0.82           H  
ATOM   1396  N   TRP A  95      10.137 -10.130 -14.976  1.00  0.79           N  
ATOM   1397  CA  TRP A  95       8.860 -10.044 -15.655  1.00  0.79           C  
ATOM   1398  C   TRP A  95       8.748  -8.666 -16.266  1.00  0.79           C  
ATOM   1399  O   TRP A  95       9.185  -7.684 -15.664  1.00  0.79           O  
ATOM   1400  CB  TRP A  95       7.770 -10.150 -14.636  1.00  0.79           C  
ATOM   1401  CG  TRP A  95       7.763 -11.394 -13.852  1.00  0.79           C  
ATOM   1402  CD1 TRP A  95       7.021 -12.496 -14.042  1.00  0.79           C  
ATOM   1403  CD2 TRP A  95       8.550 -11.636 -12.659  1.00  0.79           C  
ATOM   1404  NE1 TRP A  95       7.312 -13.417 -13.072  1.00  0.79           N  
ATOM   1405  CE2 TRP A  95       8.246 -12.892 -12.222  1.00  0.79           C  
ATOM   1406  CE3 TRP A  95       9.463 -10.877 -11.943  1.00  0.79           C  
ATOM   1407  CZ2 TRP A  95       8.834 -13.437 -11.086  1.00  0.79           C  
ATOM   1408  CZ3 TRP A  95      10.028 -11.403 -10.804  1.00  0.79           C  
ATOM   1409  CH2 TRP A  95       9.727 -12.649 -10.389  1.00  0.79           C  
ATOM   1410  H   TRP A  95      10.301  -9.530 -14.164  1.00  0.79           H  
ATOM   1411  HA  TRP A  95       8.786 -10.812 -16.427  1.00  0.79           H  
ATOM   1412 1HB  TRP A  95       7.986  -9.358 -13.966  1.00  0.79           H  
ATOM   1413 2HB  TRP A  95       6.797  -9.982 -15.092  1.00  0.79           H  
ATOM   1414  HD1 TRP A  95       6.299 -12.636 -14.847  1.00  0.79           H  
ATOM   1415  HE1 TRP A  95       6.899 -14.336 -12.967  1.00  0.79           H  
ATOM   1416  HE3 TRP A  95       9.711  -9.881 -12.270  1.00  0.79           H  
ATOM   1417  HZ2 TRP A  95       8.600 -14.442 -10.731  1.00  0.79           H  
ATOM   1418  HZ3 TRP A  95      10.725 -10.793 -10.252  1.00  0.79           H  
ATOM   1419  HH2 TRP A  95      10.197 -13.038  -9.488  1.00  0.79           H  
ATOM   1420  N   ALA A  96       8.154  -8.562 -17.443  1.00  0.78           N  
ATOM   1421  CA  ALA A  96       8.053  -7.251 -18.066  1.00  0.78           C  
ATOM   1422  C   ALA A  96       7.165  -7.185 -19.274  1.00  0.78           C  
ATOM   1423  O   ALA A  96       6.818  -8.183 -19.906  1.00  0.78           O  
ATOM   1424  CB  ALA A  96       9.413  -6.761 -18.501  1.00  0.78           C  
ATOM   1425  H   ALA A  96       7.795  -9.387 -17.900  1.00  0.78           H  
ATOM   1426  HA  ALA A  96       7.643  -6.565 -17.328  1.00  0.78           H  
ATOM   1427 1HB  ALA A  96       9.320  -5.767 -18.929  1.00  0.78           H  
ATOM   1428 2HB  ALA A  96      10.040  -6.713 -17.687  1.00  0.78           H  
ATOM   1429 3HB  ALA A  96       9.828  -7.433 -19.248  1.00  0.78           H  
ATOM   1430  N   PHE A  97       6.868  -5.959 -19.625  1.00  0.79           N  
ATOM   1431  CA  PHE A  97       6.237  -5.622 -20.875  1.00  0.79           C  
ATOM   1432  C   PHE A  97       7.282  -5.129 -21.869  1.00  0.79           C  
ATOM   1433  O   PHE A  97       8.031  -4.194 -21.573  1.00  0.79           O  
ATOM   1434  CB  PHE A  97       5.204  -4.551 -20.613  1.00  0.79           C  
ATOM   1435  CG  PHE A  97       4.557  -3.961 -21.821  1.00  0.79           C  
ATOM   1436  CD1 PHE A  97       3.770  -4.694 -22.642  1.00  0.79           C  
ATOM   1437  CD2 PHE A  97       4.747  -2.632 -22.103  1.00  0.79           C  
ATOM   1438  CE1 PHE A  97       3.166  -4.116 -23.747  1.00  0.79           C  
ATOM   1439  CE2 PHE A  97       4.152  -2.038 -23.185  1.00  0.79           C  
ATOM   1440  CZ  PHE A  97       3.357  -2.774 -24.003  1.00  0.79           C  
ATOM   1441  H   PHE A  97       7.143  -5.194 -19.007  1.00  0.79           H  
ATOM   1442  HA  PHE A  97       5.751  -6.509 -21.285  1.00  0.79           H  
ATOM   1443 1HB  PHE A  97       4.418  -4.969 -19.986  1.00  0.79           H  
ATOM   1444 2HB  PHE A  97       5.669  -3.741 -20.046  1.00  0.79           H  
ATOM   1445  HD1 PHE A  97       3.636  -5.733 -22.405  1.00  0.79           H  
ATOM   1446  HD2 PHE A  97       5.384  -2.057 -21.443  1.00  0.79           H  
ATOM   1447  HE1 PHE A  97       2.531  -4.713 -24.397  1.00  0.79           H  
ATOM   1448  HE2 PHE A  97       4.314  -0.981 -23.389  1.00  0.79           H  
ATOM   1449  HZ  PHE A  97       2.879  -2.297 -24.850  1.00  0.79           H  
ATOM   1450  N   TRP A  98       7.348  -5.777 -23.035  1.00  0.82           N  
ATOM   1451  CA  TRP A  98       8.277  -5.393 -24.095  1.00  0.82           C  
ATOM   1452  C   TRP A  98       7.595  -4.864 -25.329  1.00  0.82           C  
ATOM   1453  O   TRP A  98       6.560  -5.391 -25.755  1.00  0.82           O  
ATOM   1454  CB  TRP A  98       9.110  -6.572 -24.608  1.00  0.82           C  
ATOM   1455  CG  TRP A  98      10.193  -7.037 -23.787  1.00  0.82           C  
ATOM   1456  CD1 TRP A  98      10.164  -7.921 -22.765  1.00  0.82           C  
ATOM   1457  CD2 TRP A  98      11.564  -6.641 -23.955  1.00  0.82           C  
ATOM   1458  NE1 TRP A  98      11.439  -8.105 -22.271  1.00  0.82           N  
ATOM   1459  CE2 TRP A  98      12.306  -7.323 -22.990  1.00  0.82           C  
ATOM   1460  CE3 TRP A  98      12.218  -5.752 -24.841  1.00  0.82           C  
ATOM   1461  CZ2 TRP A  98      13.678  -7.155 -22.868  1.00  0.82           C  
ATOM   1462  CZ3 TRP A  98      13.586  -5.574 -24.718  1.00  0.82           C  
ATOM   1463  CH2 TRP A  98      14.301  -6.258 -23.757  1.00  0.82           C  
ATOM   1464  H   TRP A  98       6.729  -6.566 -23.209  1.00  0.82           H  
ATOM   1465  HA  TRP A  98       8.936  -4.624 -23.710  1.00  0.82           H  
ATOM   1466 1HB  TRP A  98       8.442  -7.418 -24.774  1.00  0.82           H  
ATOM   1467 2HB  TRP A  98       9.525  -6.305 -25.580  1.00  0.82           H  
ATOM   1468  HD1 TRP A  98       9.262  -8.413 -22.397  1.00  0.82           H  
ATOM   1469  HE1 TRP A  98      11.690  -8.711 -21.507  1.00  0.82           H  
ATOM   1470  HE3 TRP A  98      11.651  -5.203 -25.599  1.00  0.82           H  
ATOM   1471  HZ2 TRP A  98      14.263  -7.683 -22.113  1.00  0.82           H  
ATOM   1472  HZ3 TRP A  98      14.081  -4.877 -25.398  1.00  0.82           H  
ATOM   1473  HH2 TRP A  98      15.378  -6.093 -23.685  1.00  0.82           H  
ATOM   1474  N   VAL A  99       8.242  -3.885 -25.955  1.00  0.88           N  
ATOM   1475  CA  VAL A  99       7.786  -3.409 -27.246  1.00  0.88           C  
ATOM   1476  C   VAL A  99       8.938  -3.456 -28.225  1.00  0.88           C  
ATOM   1477  O   VAL A  99       9.958  -2.805 -28.011  1.00  0.88           O  
ATOM   1478  CB  VAL A  99       7.275  -1.988 -27.173  1.00  0.88           C  
ATOM   1479  CG1 VAL A  99       6.787  -1.577 -28.561  1.00  0.88           C  
ATOM   1480  CG2 VAL A  99       6.219  -1.907 -26.119  1.00  0.88           C  
ATOM   1481  H   VAL A  99       9.069  -3.481 -25.511  1.00  0.88           H  
ATOM   1482  HA  VAL A  99       6.986  -4.051 -27.599  1.00  0.88           H  
ATOM   1483  HB  VAL A  99       8.081  -1.325 -26.929  1.00  0.88           H  
ATOM   1484 1HG1 VAL A  99       6.426  -0.551 -28.539  1.00  0.88           H  
ATOM   1485 2HG1 VAL A  99       7.601  -1.650 -29.279  1.00  0.88           H  
ATOM   1486 3HG1 VAL A  99       5.976  -2.238 -28.876  1.00  0.88           H  
ATOM   1487 1HG2 VAL A  99       5.821  -0.911 -26.067  1.00  0.88           H  
ATOM   1488 2HG2 VAL A  99       5.460  -2.578 -26.366  1.00  0.88           H  
ATOM   1489 3HG2 VAL A  99       6.634  -2.182 -25.150  1.00  0.88           H  
ATOM   1490  N   ARG A 100       8.799  -4.213 -29.301  1.00  0.94           N  
ATOM   1491  CA  ARG A 100       9.892  -4.382 -30.247  1.00  0.94           C  
ATOM   1492  C   ARG A 100       9.467  -3.991 -31.657  1.00  0.94           C  
ATOM   1493  O   ARG A 100       8.291  -4.053 -32.006  1.00  0.94           O  
ATOM   1494  CB  ARG A 100      10.367  -5.831 -30.222  1.00  0.94           C  
ATOM   1495  CG  ARG A 100      10.954  -6.326 -28.875  1.00  0.94           C  
ATOM   1496  CD  ARG A 100      11.340  -7.770 -28.967  1.00  0.94           C  
ATOM   1497  NE  ARG A 100      11.793  -8.341 -27.692  1.00  0.94           N  
ATOM   1498  CZ  ARG A 100      13.063  -8.325 -27.239  1.00  0.94           C  
ATOM   1499  NH1 ARG A 100      14.010  -7.739 -27.935  1.00  0.94           N  
ATOM   1500  NH2 ARG A 100      13.356  -8.911 -26.093  1.00  0.94           N  
ATOM   1501  H   ARG A 100       7.919  -4.700 -29.443  1.00  0.94           H  
ATOM   1502  HA  ARG A 100      10.719  -3.748 -29.954  1.00  0.94           H  
ATOM   1503 1HB  ARG A 100       9.531  -6.485 -30.470  1.00  0.94           H  
ATOM   1504 2HB  ARG A 100      11.128  -5.974 -30.989  1.00  0.94           H  
ATOM   1505 1HG  ARG A 100      11.838  -5.743 -28.617  1.00  0.94           H  
ATOM   1506 2HG  ARG A 100      10.207  -6.220 -28.086  1.00  0.94           H  
ATOM   1507 1HD  ARG A 100      10.476  -8.346 -29.307  1.00  0.94           H  
ATOM   1508 2HD  ARG A 100      12.147  -7.877 -29.690  1.00  0.94           H  
ATOM   1509  HE  ARG A 100      11.103  -8.806 -27.118  1.00  0.94           H  
ATOM   1510 1HH1 ARG A 100      13.789  -7.295 -28.815  1.00  0.94           H  
ATOM   1511 2HH1 ARG A 100      14.959  -7.735 -27.591  1.00  0.94           H  
ATOM   1512 1HH2 ARG A 100      12.632  -9.375 -25.564  1.00  0.94           H  
ATOM   1513 2HH2 ARG A 100      14.306  -8.907 -25.753  1.00  0.94           H  
ATOM   1514  N   ASN A 101      10.418  -3.523 -32.463  1.00  0.98           N  
ATOM   1515  CA  ASN A 101      10.138  -3.180 -33.862  1.00  0.98           C  
ATOM   1516  C   ASN A 101       8.916  -2.261 -33.981  1.00  0.98           C  
ATOM   1517  O   ASN A 101       8.059  -2.428 -34.853  1.00  0.98           O  
ATOM   1518  CB  ASN A 101       9.980  -4.437 -34.693  1.00  0.98           C  
ATOM   1519  CG  ASN A 101      11.266  -5.219 -34.758  1.00  0.98           C  
ATOM   1520  OD1 ASN A 101      12.342  -4.606 -34.832  1.00  0.98           O  
ATOM   1521  ND2 ASN A 101      11.181  -6.528 -34.734  1.00  0.98           N  
ATOM   1522  H   ASN A 101      11.366  -3.454 -32.124  1.00  0.98           H  
ATOM   1523  HA  ASN A 101      10.991  -2.623 -34.254  1.00  0.98           H  
ATOM   1524 1HB  ASN A 101       9.198  -5.069 -34.271  1.00  0.98           H  
ATOM   1525 2HB  ASN A 101       9.675  -4.170 -35.704  1.00  0.98           H  
ATOM   1526 1HD2 ASN A 101      12.010  -7.089 -34.780  1.00  0.98           H  
ATOM   1527 2HD2 ASN A 101      10.285  -6.970 -34.677  1.00  0.98           H  
ATOM   1528  N   GLY A 102       8.821  -1.301 -33.071  1.00  0.99           N  
ATOM   1529  CA  GLY A 102       7.743  -0.325 -33.042  1.00  0.99           C  
ATOM   1530  C   GLY A 102       6.417  -0.883 -32.514  1.00  0.99           C  
ATOM   1531  O   GLY A 102       5.945  -0.463 -31.459  1.00  0.99           O  
ATOM   1532  H   GLY A 102       9.544  -1.243 -32.375  1.00  0.99           H  
ATOM   1533 1HA  GLY A 102       8.044   0.522 -32.425  1.00  0.99           H  
ATOM   1534 2HA  GLY A 102       7.588   0.063 -34.048  1.00  0.99           H  
ATOM   1535  N   ASP A 103       5.821  -1.798 -33.288  1.00  0.96           N  
ATOM   1536  CA  ASP A 103       4.502  -2.370 -32.995  1.00  0.96           C  
ATOM   1537  C   ASP A 103       4.396  -3.830 -32.527  1.00  0.96           C  
ATOM   1538  O   ASP A 103       3.299  -4.393 -32.586  1.00  0.96           O  
ATOM   1539  CB  ASP A 103       3.592  -2.218 -34.213  1.00  0.96           C  
ATOM   1540  CG  ASP A 103       3.250  -0.764 -34.541  1.00  0.96           C  
ATOM   1541  OD1 ASP A 103       2.962  -0.016 -33.638  1.00  0.96           O  
ATOM   1542  OD2 ASP A 103       3.274  -0.418 -35.695  1.00  0.96           O  
ATOM   1543  H   ASP A 103       6.338  -2.095 -34.115  1.00  0.96           H  
ATOM   1544  HA  ASP A 103       4.078  -1.761 -32.199  1.00  0.96           H  
ATOM   1545 1HB  ASP A 103       4.078  -2.667 -35.081  1.00  0.96           H  
ATOM   1546 2HB  ASP A 103       2.665  -2.764 -34.040  1.00  0.96           H  
ATOM   1547  N   VAL A 104       5.469  -4.465 -32.074  1.00  0.91           N  
ATOM   1548  CA  VAL A 104       5.326  -5.838 -31.595  1.00  0.91           C  
ATOM   1549  C   VAL A 104       5.308  -5.826 -30.079  1.00  0.91           C  
ATOM   1550  O   VAL A 104       6.257  -5.379 -29.443  1.00  0.91           O  
ATOM   1551  CB  VAL A 104       6.477  -6.720 -32.099  1.00  0.91           C  
ATOM   1552  CG1 VAL A 104       6.324  -8.135 -31.577  1.00  0.91           C  
ATOM   1553  CG2 VAL A 104       6.520  -6.665 -33.613  1.00  0.91           C  
ATOM   1554  H   VAL A 104       6.390  -4.032 -32.051  1.00  0.91           H  
ATOM   1555  HA  VAL A 104       4.386  -6.252 -31.956  1.00  0.91           H  
ATOM   1556  HB  VAL A 104       7.409  -6.343 -31.707  1.00  0.91           H  
ATOM   1557 1HG1 VAL A 104       7.159  -8.742 -31.923  1.00  0.91           H  
ATOM   1558 2HG1 VAL A 104       6.318  -8.112 -30.492  1.00  0.91           H  
ATOM   1559 3HG1 VAL A 104       5.388  -8.558 -31.940  1.00  0.91           H  
ATOM   1560 1HG2 VAL A 104       7.349  -7.270 -33.976  1.00  0.91           H  
ATOM   1561 2HG2 VAL A 104       5.584  -7.045 -34.018  1.00  0.91           H  
ATOM   1562 3HG2 VAL A 104       6.663  -5.627 -33.930  1.00  0.91           H  
ATOM   1563  N   TYR A 105       4.237  -6.325 -29.482  1.00  0.85           N  
ATOM   1564  CA  TYR A 105       4.124  -6.236 -28.031  1.00  0.85           C  
ATOM   1565  C   TYR A 105       4.125  -7.620 -27.413  1.00  0.85           C  
ATOM   1566  O   TYR A 105       3.363  -8.496 -27.838  1.00  0.85           O  
ATOM   1567  CB  TYR A 105       2.841  -5.515 -27.683  1.00  0.85           C  
ATOM   1568  CG  TYR A 105       2.750  -4.173 -28.281  1.00  0.85           C  
ATOM   1569  CD1 TYR A 105       2.260  -4.013 -29.555  1.00  0.85           C  
ATOM   1570  CD2 TYR A 105       3.155  -3.128 -27.588  1.00  0.85           C  
ATOM   1571  CE1 TYR A 105       2.205  -2.763 -30.103  1.00  0.85           C  
ATOM   1572  CE2 TYR A 105       3.115  -1.873 -28.115  1.00  0.85           C  
ATOM   1573  CZ  TYR A 105       2.645  -1.696 -29.378  1.00  0.85           C  
ATOM   1574  OH  TYR A 105       2.619  -0.471 -29.931  1.00  0.85           O  
ATOM   1575  H   TYR A 105       3.484  -6.713 -30.034  1.00  0.85           H  
ATOM   1576  HA  TYR A 105       4.973  -5.684 -27.632  1.00  0.85           H  
ATOM   1577 1HB  TYR A 105       1.988  -6.097 -28.020  1.00  0.85           H  
ATOM   1578 2HB  TYR A 105       2.768  -5.412 -26.607  1.00  0.85           H  
ATOM   1579  HD1 TYR A 105       1.923  -4.876 -30.131  1.00  0.85           H  
ATOM   1580  HD2 TYR A 105       3.525  -3.305 -26.613  1.00  0.85           H  
ATOM   1581  HE1 TYR A 105       1.825  -2.624 -31.118  1.00  0.85           H  
ATOM   1582  HE2 TYR A 105       3.471  -1.033 -27.533  1.00  0.85           H  
ATOM   1583  HH  TYR A 105       2.352  -0.543 -30.863  1.00  0.85           H  
ATOM   1584  N   ARG A 106       5.025  -7.833 -26.452  1.00  0.81           N  
ATOM   1585  CA  ARG A 106       5.150  -9.140 -25.814  1.00  0.81           C  
ATOM   1586  C   ARG A 106       5.357  -9.091 -24.299  1.00  0.81           C  
ATOM   1587  O   ARG A 106       5.921  -8.137 -23.756  1.00  0.81           O  
ATOM   1588  CB  ARG A 106       6.303  -9.924 -26.425  1.00  0.81           C  
ATOM   1589  CG  ARG A 106       6.166 -10.241 -27.911  1.00  0.81           C  
ATOM   1590  CD  ARG A 106       7.306 -11.033 -28.430  1.00  0.81           C  
ATOM   1591  NE  ARG A 106       7.182 -11.266 -29.862  1.00  0.81           N  
ATOM   1592  CZ  ARG A 106       8.113 -11.858 -30.634  1.00  0.81           C  
ATOM   1593  NH1 ARG A 106       9.243 -12.283 -30.107  1.00  0.81           N  
ATOM   1594  NH2 ARG A 106       7.891 -12.009 -31.928  1.00  0.81           N  
ATOM   1595  H   ARG A 106       5.619  -7.057 -26.157  1.00  0.81           H  
ATOM   1596  HA  ARG A 106       4.232  -9.677 -26.013  1.00  0.81           H  
ATOM   1597 1HB  ARG A 106       7.230  -9.373 -26.285  1.00  0.81           H  
ATOM   1598 2HB  ARG A 106       6.402 -10.878 -25.896  1.00  0.81           H  
ATOM   1599 1HG  ARG A 106       5.248 -10.808 -28.073  1.00  0.81           H  
ATOM   1600 2HG  ARG A 106       6.124  -9.318 -28.474  1.00  0.81           H  
ATOM   1601 1HD  ARG A 106       8.238 -10.497 -28.250  1.00  0.81           H  
ATOM   1602 2HD  ARG A 106       7.335 -11.999 -27.927  1.00  0.81           H  
ATOM   1603  HE  ARG A 106       6.332 -10.957 -30.312  1.00  0.81           H  
ATOM   1604 1HH1 ARG A 106       9.415 -12.170 -29.118  1.00  0.81           H  
ATOM   1605 2HH1 ARG A 106       9.937 -12.725 -30.693  1.00  0.81           H  
ATOM   1606 1HH2 ARG A 106       7.025 -11.683 -32.334  1.00  0.81           H  
ATOM   1607 2HH2 ARG A 106       8.586 -12.451 -32.511  1.00  0.81           H  
ATOM   1608  N   ALA A 107       4.926 -10.142 -23.611  1.00  0.79           N  
ATOM   1609  CA  ALA A 107       5.203 -10.265 -22.185  1.00  0.79           C  
ATOM   1610  C   ALA A 107       6.439 -11.126 -21.967  1.00  0.79           C  
ATOM   1611  O   ALA A 107       6.597 -12.180 -22.596  1.00  0.79           O  
ATOM   1612  CB  ALA A 107       4.024 -10.857 -21.458  1.00  0.79           C  
ATOM   1613  H   ALA A 107       4.413 -10.867 -24.102  1.00  0.79           H  
ATOM   1614  HA  ALA A 107       5.402  -9.272 -21.783  1.00  0.79           H  
ATOM   1615 1HB  ALA A 107       4.258 -10.922 -20.398  1.00  0.79           H  
ATOM   1616 2HB  ALA A 107       3.158 -10.232 -21.600  1.00  0.79           H  
ATOM   1617 3HB  ALA A 107       3.817 -11.851 -21.844  1.00  0.79           H  
ATOM   1618  N   ALA A 108       7.280 -10.730 -21.007  1.00  0.80           N  
ATOM   1619  CA  ALA A 108       8.504 -11.467 -20.682  1.00  0.80           C  
ATOM   1620  C   ALA A 108       8.229 -12.683 -19.826  1.00  0.80           C  
ATOM   1621  O   ALA A 108       8.470 -12.698 -18.617  1.00  0.80           O  
ATOM   1622  CB  ALA A 108       9.511 -10.597 -19.961  1.00  0.80           C  
ATOM   1623  H   ALA A 108       7.086  -9.861 -20.522  1.00  0.80           H  
ATOM   1624  HA  ALA A 108       8.943 -11.803 -21.621  1.00  0.80           H  
ATOM   1625 1HB  ALA A 108      10.418 -11.173 -19.769  1.00  0.80           H  
ATOM   1626 2HB  ALA A 108       9.753  -9.736 -20.556  1.00  0.80           H  
ATOM   1627 3HB  ALA A 108       9.106 -10.286 -19.042  1.00  0.80           H  
ATOM   1628  N   THR A 109       7.710 -13.696 -20.465  1.00  0.83           N  
ATOM   1629  CA  THR A 109       7.385 -14.949 -19.815  1.00  0.83           C  
ATOM   1630  C   THR A 109       8.049 -16.054 -20.614  1.00  0.83           C  
ATOM   1631  O   THR A 109       8.511 -15.784 -21.716  1.00  0.83           O  
ATOM   1632  CB  THR A 109       5.858 -15.127 -19.755  1.00  0.83           C  
ATOM   1633  OG1 THR A 109       5.327 -15.250 -21.072  1.00  0.83           O  
ATOM   1634  CG2 THR A 109       5.221 -13.895 -19.118  1.00  0.83           C  
ATOM   1635  H   THR A 109       7.506 -13.557 -21.453  1.00  0.83           H  
ATOM   1636  HA  THR A 109       7.788 -14.958 -18.810  1.00  0.83           H  
ATOM   1637  HB  THR A 109       5.619 -16.018 -19.172  1.00  0.83           H  
ATOM   1638  HG1 THR A 109       5.715 -16.020 -21.556  1.00  0.83           H  
ATOM   1639 1HG2 THR A 109       4.141 -14.026 -19.078  1.00  0.83           H  
ATOM   1640 2HG2 THR A 109       5.617 -13.764 -18.113  1.00  0.83           H  
ATOM   1641 3HG2 THR A 109       5.447 -13.019 -19.710  1.00  0.83           H  
ATOM   1642  N   GLU A 110       8.147 -17.268 -20.082  1.00  0.84           N  
ATOM   1643  CA  GLU A 110       8.614 -18.382 -20.911  1.00  0.84           C  
ATOM   1644  C   GLU A 110       7.477 -19.347 -21.319  1.00  0.84           C  
ATOM   1645  O   GLU A 110       6.945 -20.062 -20.471  1.00  0.84           O  
ATOM   1646  CB  GLU A 110       9.717 -19.157 -20.211  1.00  0.84           C  
ATOM   1647  CG  GLU A 110      10.276 -20.323 -21.035  1.00  0.84           C  
ATOM   1648  CD  GLU A 110      11.407 -21.061 -20.338  1.00  0.84           C  
ATOM   1649  OE1 GLU A 110      11.867 -20.582 -19.320  1.00  0.84           O  
ATOM   1650  OE2 GLU A 110      11.807 -22.095 -20.822  1.00  0.84           O  
ATOM   1651  H   GLU A 110       7.901 -17.409 -19.093  1.00  0.84           H  
ATOM   1652  HA  GLU A 110       9.057 -17.959 -21.804  1.00  0.84           H  
ATOM   1653 1HB  GLU A 110      10.540 -18.482 -19.971  1.00  0.84           H  
ATOM   1654 2HB  GLU A 110       9.336 -19.552 -19.272  1.00  0.84           H  
ATOM   1655 1HG  GLU A 110       9.468 -21.027 -21.239  1.00  0.84           H  
ATOM   1656 2HG  GLU A 110      10.630 -19.938 -21.990  1.00  0.84           H  
ATOM   1657  N   PRO A 111       7.101 -19.406 -22.609  1.00  0.85           N  
ATOM   1658  CA  PRO A 111       7.539 -18.651 -23.775  1.00  0.85           C  
ATOM   1659  C   PRO A 111       6.980 -17.239 -23.681  1.00  0.85           C  
ATOM   1660  O   PRO A 111       6.025 -17.038 -22.927  1.00  0.85           O  
ATOM   1661  CB  PRO A 111       6.895 -19.419 -24.933  1.00  0.85           C  
ATOM   1662  CG  PRO A 111       5.663 -20.036 -24.326  1.00  0.85           C  
ATOM   1663  CD  PRO A 111       6.064 -20.389 -22.907  1.00  0.85           C  
ATOM   1664  HA  PRO A 111       8.627 -18.700 -23.844  1.00  0.85           H  
ATOM   1665 1HB  PRO A 111       6.654 -18.722 -25.757  1.00  0.85           H  
ATOM   1666 2HB  PRO A 111       7.600 -20.162 -25.333  1.00  0.85           H  
ATOM   1667 1HG  PRO A 111       4.830 -19.315 -24.364  1.00  0.85           H  
ATOM   1668 2HG  PRO A 111       5.350 -20.913 -24.909  1.00  0.85           H  
ATOM   1669 1HD  PRO A 111       5.215 -20.262 -22.219  1.00  0.85           H  
ATOM   1670 2HD  PRO A 111       6.484 -21.404 -22.854  1.00  0.85           H  
ATOM   1671  N   PRO A 112       7.569 -16.248 -24.370  1.00  0.84           N  
ATOM   1672  CA  PRO A 112       7.054 -14.898 -24.495  1.00  0.84           C  
ATOM   1673  C   PRO A 112       5.664 -14.934 -25.077  1.00  0.84           C  
ATOM   1674  O   PRO A 112       5.405 -15.709 -26.004  1.00  0.84           O  
ATOM   1675  CB  PRO A 112       8.051 -14.236 -25.449  1.00  0.84           C  
ATOM   1676  CG  PRO A 112       9.331 -15.023 -25.261  1.00  0.84           C  
ATOM   1677  CD  PRO A 112       8.881 -16.453 -25.018  1.00  0.84           C  
ATOM   1678  HA  PRO A 112       7.053 -14.421 -23.504  1.00  0.84           H  
ATOM   1679 1HB  PRO A 112       7.664 -14.275 -26.474  1.00  0.84           H  
ATOM   1680 2HB  PRO A 112       8.157 -13.173 -25.183  1.00  0.84           H  
ATOM   1681 1HG  PRO A 112       9.981 -14.921 -26.142  1.00  0.84           H  
ATOM   1682 2HG  PRO A 112       9.891 -14.617 -24.401  1.00  0.84           H  
ATOM   1683 1HD  PRO A 112       8.780 -17.017 -25.954  1.00  0.84           H  
ATOM   1684 2HD  PRO A 112       9.607 -16.892 -24.325  1.00  0.84           H  
ATOM   1685  N   LEU A 113       4.784 -14.084 -24.577  1.00  0.83           N  
ATOM   1686  CA  LEU A 113       3.426 -14.100 -25.103  1.00  0.83           C  
ATOM   1687  C   LEU A 113       3.096 -12.790 -25.817  1.00  0.83           C  
ATOM   1688  O   LEU A 113       3.443 -11.735 -25.306  1.00  0.83           O  
ATOM   1689  CB  LEU A 113       2.456 -14.319 -23.946  1.00  0.83           C  
ATOM   1690  CG  LEU A 113       2.694 -15.598 -23.148  1.00  0.83           C  
ATOM   1691  CD1 LEU A 113       1.755 -15.619 -21.961  1.00  0.83           C  
ATOM   1692  CD2 LEU A 113       2.506 -16.816 -24.040  1.00  0.83           C  
ATOM   1693  H   LEU A 113       5.084 -13.454 -23.830  1.00  0.83           H  
ATOM   1694  HA  LEU A 113       3.336 -14.950 -25.759  1.00  0.83           H  
ATOM   1695 1HB  LEU A 113       2.532 -13.479 -23.259  1.00  0.83           H  
ATOM   1696 2HB  LEU A 113       1.439 -14.351 -24.343  1.00  0.83           H  
ATOM   1697  HG  LEU A 113       3.702 -15.605 -22.781  1.00  0.83           H  
ATOM   1698 1HD1 LEU A 113       1.937 -16.519 -21.374  1.00  0.83           H  
ATOM   1699 2HD1 LEU A 113       1.941 -14.740 -21.342  1.00  0.83           H  
ATOM   1700 3HD1 LEU A 113       0.724 -15.611 -22.309  1.00  0.83           H  
ATOM   1701 1HD2 LEU A 113       2.694 -17.720 -23.459  1.00  0.83           H  
ATOM   1702 2HD2 LEU A 113       1.489 -16.834 -24.425  1.00  0.83           H  
ATOM   1703 3HD2 LEU A 113       3.210 -16.772 -24.872  1.00  0.83           H  
ATOM   1704  N   PRO A 114       2.440 -12.807 -26.989  1.00  0.82           N  
ATOM   1705  CA  PRO A 114       1.936 -11.633 -27.687  1.00  0.82           C  
ATOM   1706  C   PRO A 114       0.921 -10.870 -26.850  1.00  0.82           C  
ATOM   1707  O   PRO A 114       0.107 -11.480 -26.150  1.00  0.82           O  
ATOM   1708  CB  PRO A 114       1.271 -12.233 -28.928  1.00  0.82           C  
ATOM   1709  CG  PRO A 114       1.962 -13.560 -29.137  1.00  0.82           C  
ATOM   1710  CD  PRO A 114       2.282 -14.066 -27.745  1.00  0.82           C  
ATOM   1711  HA  PRO A 114       2.777 -10.981 -27.964  1.00  0.82           H  
ATOM   1712 1HB  PRO A 114       0.190 -12.333 -28.755  1.00  0.82           H  
ATOM   1713 2HB  PRO A 114       1.392 -11.547 -29.779  1.00  0.82           H  
ATOM   1714 1HG  PRO A 114       1.306 -14.244 -29.698  1.00  0.82           H  
ATOM   1715 2HG  PRO A 114       2.867 -13.419 -29.749  1.00  0.82           H  
ATOM   1716 1HD  PRO A 114       1.465 -14.679 -27.333  1.00  0.82           H  
ATOM   1717 2HD  PRO A 114       3.236 -14.616 -27.826  1.00  0.82           H  
ATOM   1718  N   ILE A 115       0.917  -9.551 -26.984  1.00  0.83           N  
ATOM   1719  CA  ILE A 115      -0.050  -8.702 -26.297  1.00  0.83           C  
ATOM   1720  C   ILE A 115      -0.868  -7.876 -27.304  1.00  0.83           C  
ATOM   1721  O   ILE A 115      -0.321  -7.180 -28.163  1.00  0.83           O  
ATOM   1722  CB  ILE A 115       0.666  -7.779 -25.317  1.00  0.83           C  
ATOM   1723  CG1 ILE A 115       1.436  -8.575 -24.299  1.00  0.83           C  
ATOM   1724  CG2 ILE A 115      -0.325  -6.929 -24.594  1.00  0.83           C  
ATOM   1725  CD1 ILE A 115       2.326  -7.718 -23.507  1.00  0.83           C  
ATOM   1726  H   ILE A 115       1.650  -9.123 -27.544  1.00  0.83           H  
ATOM   1727  HA  ILE A 115      -0.735  -9.334 -25.737  1.00  0.83           H  
ATOM   1728  HB  ILE A 115       1.358  -7.158 -25.852  1.00  0.83           H  
ATOM   1729 1HG1 ILE A 115       0.736  -9.069 -23.635  1.00  0.83           H  
ATOM   1730 2HG1 ILE A 115       2.042  -9.332 -24.788  1.00  0.83           H  
ATOM   1731 1HG2 ILE A 115       0.199  -6.285 -23.911  1.00  0.83           H  
ATOM   1732 2HG2 ILE A 115      -0.893  -6.333 -25.283  1.00  0.83           H  
ATOM   1733 3HG2 ILE A 115      -1.011  -7.567 -24.035  1.00  0.83           H  
ATOM   1734 1HD1 ILE A 115       2.858  -8.302 -22.775  1.00  0.83           H  
ATOM   1735 2HD1 ILE A 115       3.040  -7.239 -24.177  1.00  0.83           H  
ATOM   1736 3HD1 ILE A 115       1.743  -6.964 -23.008  1.00  0.83           H  
ATOM   1737  N   ASN A 116      -2.186  -7.925 -27.195  1.00  0.85           N  
ATOM   1738  CA  ASN A 116      -3.016  -7.224 -28.170  1.00  0.85           C  
ATOM   1739  C   ASN A 116      -3.222  -5.739 -27.873  1.00  0.85           C  
ATOM   1740  O   ASN A 116      -4.231  -5.336 -27.293  1.00  0.85           O  
ATOM   1741  CB  ASN A 116      -4.353  -7.922 -28.303  1.00  0.85           C  
ATOM   1742  CG  ASN A 116      -4.231  -9.284 -28.940  1.00  0.85           C  
ATOM   1743  OD1 ASN A 116      -3.474  -9.475 -29.898  1.00  0.85           O  
ATOM   1744  ND2 ASN A 116      -4.963 -10.235 -28.421  1.00  0.85           N  
ATOM   1745  H   ASN A 116      -2.612  -8.471 -26.459  1.00  0.85           H  
ATOM   1746  HA  ASN A 116      -2.514  -7.280 -29.137  1.00  0.85           H  
ATOM   1747 1HB  ASN A 116      -4.808  -8.031 -27.317  1.00  0.85           H  
ATOM   1748 2HB  ASN A 116      -5.023  -7.308 -28.907  1.00  0.85           H  
ATOM   1749 1HD2 ASN A 116      -4.923 -11.160 -28.802  1.00  0.85           H  
ATOM   1750 2HD2 ASN A 116      -5.564 -10.040 -27.646  1.00  0.85           H  
ATOM   1751  N   VAL A 117      -2.255  -4.935 -28.300  1.00  0.87           N  
ATOM   1752  CA  VAL A 117      -2.302  -3.486 -28.086  1.00  0.87           C  
ATOM   1753  C   VAL A 117      -2.747  -2.737 -29.340  1.00  0.87           C  
ATOM   1754  O   VAL A 117      -2.033  -2.715 -30.340  1.00  0.87           O  
ATOM   1755  CB  VAL A 117      -0.910  -2.954 -27.706  1.00  0.87           C  
ATOM   1756  CG1 VAL A 117      -0.943  -1.473 -27.506  1.00  0.87           C  
ATOM   1757  CG2 VAL A 117      -0.428  -3.645 -26.482  1.00  0.87           C  
ATOM   1758  H   VAL A 117      -1.448  -5.384 -28.733  1.00  0.87           H  
ATOM   1759  HA  VAL A 117      -3.004  -3.274 -27.279  1.00  0.87           H  
ATOM   1760  HB  VAL A 117      -0.233  -3.144 -28.519  1.00  0.87           H  
ATOM   1761 1HG1 VAL A 117       0.050  -1.134 -27.271  1.00  0.87           H  
ATOM   1762 2HG1 VAL A 117      -1.277  -0.999 -28.423  1.00  0.87           H  
ATOM   1763 3HG1 VAL A 117      -1.620  -1.215 -26.693  1.00  0.87           H  
ATOM   1764 1HG2 VAL A 117       0.560  -3.283 -26.210  1.00  0.87           H  
ATOM   1765 2HG2 VAL A 117      -1.128  -3.446 -25.682  1.00  0.87           H  
ATOM   1766 3HG2 VAL A 117      -0.379  -4.706 -26.683  1.00  0.87           H  
ATOM   1767  N   ASP A 118      -3.918  -2.096 -29.279  1.00  0.87           N  
ATOM   1768  CA  ASP A 118      -4.425  -1.359 -30.440  1.00  0.87           C  
ATOM   1769  C   ASP A 118      -3.730  -0.009 -30.603  1.00  0.87           C  
ATOM   1770  O   ASP A 118      -3.442   0.430 -31.717  1.00  0.87           O  
ATOM   1771  CB  ASP A 118      -5.934  -1.141 -30.330  1.00  0.87           C  
ATOM   1772  CG  ASP A 118      -6.734  -2.438 -30.454  1.00  0.87           C  
ATOM   1773  OD1 ASP A 118      -6.173  -3.430 -30.851  1.00  0.87           O  
ATOM   1774  OD2 ASP A 118      -7.899  -2.416 -30.155  1.00  0.87           O  
ATOM   1775  H   ASP A 118      -4.466  -2.149 -28.430  1.00  0.87           H  
ATOM   1776  HA  ASP A 118      -4.228  -1.950 -31.334  1.00  0.87           H  
ATOM   1777 1HB  ASP A 118      -6.168  -0.676 -29.371  1.00  0.87           H  
ATOM   1778 2HB  ASP A 118      -6.256  -0.453 -31.113  1.00  0.87           H  
ATOM   1779  N   VAL A 119      -3.480   0.650 -29.478  1.00  0.86           N  
ATOM   1780  CA  VAL A 119      -2.838   1.952 -29.475  1.00  0.86           C  
ATOM   1781  C   VAL A 119      -1.522   1.870 -28.704  1.00  0.86           C  
ATOM   1782  O   VAL A 119      -1.547   1.582 -27.508  1.00  0.86           O  
ATOM   1783  CB  VAL A 119      -3.738   3.001 -28.817  1.00  0.86           C  
ATOM   1784  CG1 VAL A 119      -3.028   4.338 -28.816  1.00  0.86           C  
ATOM   1785  CG2 VAL A 119      -5.060   3.080 -29.568  1.00  0.86           C  
ATOM   1786  H   VAL A 119      -3.747   0.232 -28.600  1.00  0.86           H  
ATOM   1787  HA  VAL A 119      -2.692   2.265 -30.500  1.00  0.86           H  
ATOM   1788  HB  VAL A 119      -3.921   2.727 -27.773  1.00  0.86           H  
ATOM   1789 1HG1 VAL A 119      -3.665   5.083 -28.327  1.00  0.86           H  
ATOM   1790 2HG1 VAL A 119      -2.089   4.251 -28.263  1.00  0.86           H  
ATOM   1791 3HG1 VAL A 119      -2.821   4.645 -29.838  1.00  0.86           H  
ATOM   1792 1HG2 VAL A 119      -5.695   3.828 -29.091  1.00  0.86           H  
ATOM   1793 2HG2 VAL A 119      -4.873   3.362 -30.604  1.00  0.86           H  
ATOM   1794 3HG2 VAL A 119      -5.557   2.114 -29.539  1.00  0.86           H  
ATOM   1795  N   PRO A 120      -0.361   2.082 -29.338  1.00  0.82           N  
ATOM   1796  CA  PRO A 120       0.931   2.007 -28.693  1.00  0.82           C  
ATOM   1797  C   PRO A 120       0.946   2.957 -27.506  1.00  0.82           C  
ATOM   1798  O   PRO A 120       0.623   4.138 -27.684  1.00  0.82           O  
ATOM   1799  CB  PRO A 120       1.873   2.521 -29.785  1.00  0.82           C  
ATOM   1800  CG  PRO A 120       1.161   2.181 -31.087  1.00  0.82           C  
ATOM   1801  CD  PRO A 120      -0.311   2.368 -30.787  1.00  0.82           C  
ATOM   1802  HA  PRO A 120       1.124   0.963 -28.433  1.00  0.82           H  
ATOM   1803 1HB  PRO A 120       2.037   3.598 -29.657  1.00  0.82           H  
ATOM   1804 2HB  PRO A 120       2.859   2.040 -29.693  1.00  0.82           H  
ATOM   1805 1HG  PRO A 120       1.515   2.850 -31.887  1.00  0.82           H  
ATOM   1806 2HG  PRO A 120       1.401   1.163 -31.421  1.00  0.82           H  
ATOM   1807 1HD  PRO A 120      -0.642   3.396 -31.003  1.00  0.82           H  
ATOM   1808 2HD  PRO A 120      -0.859   1.603 -31.367  1.00  0.82           H  
ATOM   1809  N   PRO A 121       1.404   2.529 -26.325  1.00  0.78           N  
ATOM   1810  CA  PRO A 121       1.452   3.343 -25.148  1.00  0.78           C  
ATOM   1811  C   PRO A 121       2.487   4.399 -25.335  1.00  0.78           C  
ATOM   1812  O   PRO A 121       3.509   4.173 -25.980  1.00  0.78           O  
ATOM   1813  CB  PRO A 121       1.834   2.354 -24.055  1.00  0.78           C  
ATOM   1814  CG  PRO A 121       2.581   1.249 -24.794  1.00  0.78           C  
ATOM   1815  CD  PRO A 121       1.942   1.184 -26.161  1.00  0.78           C  
ATOM   1816  HA  PRO A 121       0.472   3.797 -24.972  1.00  0.78           H  
ATOM   1817 1HB  PRO A 121       2.455   2.865 -23.300  1.00  0.78           H  
ATOM   1818 2HB  PRO A 121       0.934   2.004 -23.543  1.00  0.78           H  
ATOM   1819 1HG  PRO A 121       3.659   1.473 -24.825  1.00  0.78           H  
ATOM   1820 2HG  PRO A 121       2.469   0.301 -24.263  1.00  0.78           H  
ATOM   1821 1HD  PRO A 121       2.717   0.986 -26.910  1.00  0.78           H  
ATOM   1822 2HD  PRO A 121       1.137   0.449 -26.163  1.00  0.78           H  
ATOM   1823  N   GLN A 122       2.248   5.533 -24.727  1.00  0.73           N  
ATOM   1824  CA  GLN A 122       3.211   6.601 -24.735  1.00  0.73           C  
ATOM   1825  C   GLN A 122       3.778   6.659 -23.338  1.00  0.73           C  
ATOM   1826  O   GLN A 122       4.946   6.981 -23.127  1.00  0.73           O  
ATOM   1827  CB  GLN A 122       2.511   7.875 -25.166  1.00  0.73           C  
ATOM   1828  CG  GLN A 122       1.877   7.763 -26.560  1.00  0.73           C  
ATOM   1829  CD  GLN A 122       2.868   7.456 -27.683  1.00  0.73           C  
ATOM   1830  OE1 GLN A 122       3.849   8.179 -27.913  1.00  0.73           O  
ATOM   1831  NE2 GLN A 122       2.607   6.355 -28.395  1.00  0.73           N  
ATOM   1832  H   GLN A 122       1.371   5.660 -24.244  1.00  0.73           H  
ATOM   1833  HA  GLN A 122       4.017   6.370 -25.431  1.00  0.73           H  
ATOM   1834 1HB  GLN A 122       1.695   8.033 -24.508  1.00  0.73           H  
ATOM   1835 2HB  GLN A 122       3.131   8.732 -25.089  1.00  0.73           H  
ATOM   1836 1HG  GLN A 122       1.134   6.960 -26.540  1.00  0.73           H  
ATOM   1837 2HG  GLN A 122       1.388   8.707 -26.792  1.00  0.73           H  
ATOM   1838 1HE2 GLN A 122       3.211   6.085 -29.140  1.00  0.73           H  
ATOM   1839 2HE2 GLN A 122       1.791   5.769 -28.175  1.00  0.73           H  
ATOM   1840  N   ARG A 123       2.915   6.328 -22.389  1.00  0.69           N  
ATOM   1841  CA  ARG A 123       3.240   6.284 -20.980  1.00  0.69           C  
ATOM   1842  C   ARG A 123       2.582   5.043 -20.369  1.00  0.69           C  
ATOM   1843  O   ARG A 123       1.435   4.701 -20.692  1.00  0.69           O  
ATOM   1844  CB  ARG A 123       2.819   7.577 -20.279  1.00  0.69           C  
ATOM   1845  CG  ARG A 123       3.609   8.825 -20.695  1.00  0.69           C  
ATOM   1846  CD  ARG A 123       3.183  10.058 -20.027  1.00  0.69           C  
ATOM   1847  NE  ARG A 123       4.134  11.145 -20.313  1.00  0.69           N  
ATOM   1848  CZ  ARG A 123       4.027  12.409 -19.876  1.00  0.69           C  
ATOM   1849  NH1 ARG A 123       3.001  12.782 -19.135  1.00  0.69           N  
ATOM   1850  NH2 ARG A 123       4.967  13.274 -20.200  1.00  0.69           N  
ATOM   1851  H   ARG A 123       1.981   6.083 -22.665  1.00  0.69           H  
ATOM   1852  HA  ARG A 123       4.316   6.185 -20.871  1.00  0.69           H  
ATOM   1853 1HB  ARG A 123       1.796   7.780 -20.481  1.00  0.69           H  
ATOM   1854 2HB  ARG A 123       2.936   7.456 -19.200  1.00  0.69           H  
ATOM   1855 1HG  ARG A 123       4.632   8.700 -20.447  1.00  0.69           H  
ATOM   1856 2HG  ARG A 123       3.521   8.990 -21.765  1.00  0.69           H  
ATOM   1857 1HD  ARG A 123       2.206  10.352 -20.405  1.00  0.69           H  
ATOM   1858 2HD  ARG A 123       3.127   9.909 -18.958  1.00  0.69           H  
ATOM   1859  HE  ARG A 123       4.978  10.919 -20.877  1.00  0.69           H  
ATOM   1860 1HH1 ARG A 123       2.284  12.114 -18.893  1.00  0.69           H  
ATOM   1861 2HH1 ARG A 123       2.931  13.736 -18.813  1.00  0.69           H  
ATOM   1862 1HH2 ARG A 123       5.753  12.966 -20.775  1.00  0.69           H  
ATOM   1863 2HH2 ARG A 123       4.910  14.228 -19.885  1.00  0.69           H  
ATOM   1864  N   LEU A 124       3.324   4.364 -19.514  1.00  0.67           N  
ATOM   1865  CA  LEU A 124       2.846   3.159 -18.853  1.00  0.67           C  
ATOM   1866  C   LEU A 124       2.745   3.302 -17.352  1.00  0.67           C  
ATOM   1867  O   LEU A 124       3.529   4.018 -16.730  1.00  0.67           O  
ATOM   1868  CB  LEU A 124       3.801   1.996 -19.131  1.00  0.67           C  
ATOM   1869  CG  LEU A 124       4.007   1.595 -20.542  1.00  0.67           C  
ATOM   1870  CD1 LEU A 124       5.141   0.613 -20.624  1.00  0.67           C  
ATOM   1871  CD2 LEU A 124       2.773   0.945 -21.017  1.00  0.67           C  
ATOM   1872  H   LEU A 124       4.264   4.703 -19.313  1.00  0.67           H  
ATOM   1873  HA  LEU A 124       1.863   2.921 -19.246  1.00  0.67           H  
ATOM   1874 1HB  LEU A 124       4.776   2.264 -18.728  1.00  0.67           H  
ATOM   1875 2HB  LEU A 124       3.438   1.121 -18.587  1.00  0.67           H  
ATOM   1876  HG  LEU A 124       4.239   2.460 -21.146  1.00  0.67           H  
ATOM   1877 1HD1 LEU A 124       5.283   0.320 -21.658  1.00  0.67           H  
ATOM   1878 2HD1 LEU A 124       6.051   1.080 -20.256  1.00  0.67           H  
ATOM   1879 3HD1 LEU A 124       4.911  -0.261 -20.015  1.00  0.67           H  
ATOM   1880 1HD2 LEU A 124       2.907   0.625 -22.028  1.00  0.67           H  
ATOM   1881 2HD2 LEU A 124       2.562   0.080 -20.389  1.00  0.67           H  
ATOM   1882 3HD2 LEU A 124       1.938   1.650 -20.955  1.00  0.67           H  
ATOM   1883  N   ARG A 125       1.827   2.553 -16.763  1.00  0.66           N  
ATOM   1884  CA  ARG A 125       1.771   2.418 -15.308  1.00  0.66           C  
ATOM   1885  C   ARG A 125       1.952   0.964 -14.959  1.00  0.66           C  
ATOM   1886  O   ARG A 125       1.365   0.086 -15.598  1.00  0.66           O  
ATOM   1887  CB  ARG A 125       0.476   2.916 -14.695  1.00  0.66           C  
ATOM   1888  CG  ARG A 125       0.334   2.723 -13.204  1.00  0.66           C  
ATOM   1889  CD  ARG A 125      -0.999   3.173 -12.730  1.00  0.66           C  
ATOM   1890  NE  ARG A 125      -1.190   4.617 -12.834  1.00  0.66           N  
ATOM   1891  CZ  ARG A 125      -2.348   5.248 -12.619  1.00  0.66           C  
ATOM   1892  NH1 ARG A 125      -3.436   4.588 -12.289  1.00  0.66           N  
ATOM   1893  NH2 ARG A 125      -2.356   6.545 -12.748  1.00  0.66           N  
ATOM   1894  H   ARG A 125       1.168   2.051 -17.359  1.00  0.66           H  
ATOM   1895  HA  ARG A 125       2.586   2.980 -14.868  1.00  0.66           H  
ATOM   1896 1HB  ARG A 125       0.425   3.978 -14.833  1.00  0.66           H  
ATOM   1897 2HB  ARG A 125      -0.373   2.474 -15.184  1.00  0.66           H  
ATOM   1898 1HG  ARG A 125       0.429   1.665 -12.956  1.00  0.66           H  
ATOM   1899 2HG  ARG A 125       1.110   3.291 -12.686  1.00  0.66           H  
ATOM   1900 1HD  ARG A 125      -1.772   2.686 -13.329  1.00  0.66           H  
ATOM   1901 2HD  ARG A 125      -1.119   2.888 -11.687  1.00  0.66           H  
ATOM   1902  HE  ARG A 125      -0.396   5.224 -13.097  1.00  0.66           H  
ATOM   1903 1HH1 ARG A 125      -3.409   3.584 -12.196  1.00  0.66           H  
ATOM   1904 2HH1 ARG A 125      -4.300   5.087 -12.131  1.00  0.66           H  
ATOM   1905 1HH2 ARG A 125      -1.470   6.991 -13.004  1.00  0.66           H  
ATOM   1906 2HH2 ARG A 125      -3.195   7.077 -12.599  1.00  0.66           H  
ATOM   1907  N   VAL A 126       2.789   0.702 -13.966  1.00  0.67           N  
ATOM   1908  CA  VAL A 126       3.023  -0.665 -13.539  1.00  0.67           C  
ATOM   1909  C   VAL A 126       2.509  -0.804 -12.121  1.00  0.67           C  
ATOM   1910  O   VAL A 126       2.863  -0.009 -11.246  1.00  0.67           O  
ATOM   1911  CB  VAL A 126       4.516  -1.019 -13.569  1.00  0.67           C  
ATOM   1912  CG1 VAL A 126       4.702  -2.495 -13.139  1.00  0.67           C  
ATOM   1913  CG2 VAL A 126       5.077  -0.739 -14.909  1.00  0.67           C  
ATOM   1914  H   VAL A 126       3.250   1.478 -13.493  1.00  0.67           H  
ATOM   1915  HA  VAL A 126       2.475  -1.353 -14.186  1.00  0.67           H  
ATOM   1916  HB  VAL A 126       5.030  -0.411 -12.846  1.00  0.67           H  
ATOM   1917 1HG1 VAL A 126       5.757  -2.750 -13.142  1.00  0.67           H  
ATOM   1918 2HG1 VAL A 126       4.298  -2.640 -12.139  1.00  0.67           H  
ATOM   1919 3HG1 VAL A 126       4.173  -3.145 -13.842  1.00  0.67           H  
ATOM   1920 1HG2 VAL A 126       6.131  -0.981 -14.902  1.00  0.67           H  
ATOM   1921 2HG2 VAL A 126       4.570  -1.329 -15.634  1.00  0.67           H  
ATOM   1922 3HG2 VAL A 126       4.942   0.316 -15.141  1.00  0.67           H  
ATOM   1923  N   LEU A 127       1.634  -1.776 -11.914  1.00  0.70           N  
ATOM   1924  CA  LEU A 127       1.027  -2.029 -10.616  1.00  0.70           C  
ATOM   1925  C   LEU A 127       1.301  -3.430 -10.109  1.00  0.70           C  
ATOM   1926  O   LEU A 127       0.932  -4.408 -10.761  1.00  0.70           O  
ATOM   1927  CB  LEU A 127      -0.474  -1.855 -10.747  1.00  0.70           C  
ATOM   1928  CG  LEU A 127      -1.309  -2.152  -9.528  1.00  0.70           C  
ATOM   1929  CD1 LEU A 127      -0.978  -1.162  -8.440  1.00  0.70           C  
ATOM   1930  CD2 LEU A 127      -2.775  -2.094  -9.924  1.00  0.70           C  
ATOM   1931  H   LEU A 127       1.358  -2.357 -12.705  1.00  0.70           H  
ATOM   1932  HA  LEU A 127       1.425  -1.315  -9.896  1.00  0.70           H  
ATOM   1933 1HB  LEU A 127      -0.673  -0.827 -11.040  1.00  0.70           H  
ATOM   1934 2HB  LEU A 127      -0.814  -2.516 -11.543  1.00  0.70           H  
ATOM   1935  HG  LEU A 127      -1.073  -3.152  -9.151  1.00  0.70           H  
ATOM   1936 1HD1 LEU A 127      -1.577  -1.383  -7.554  1.00  0.70           H  
ATOM   1937 2HD1 LEU A 127       0.077  -1.243  -8.185  1.00  0.70           H  
ATOM   1938 3HD1 LEU A 127      -1.198  -0.156  -8.783  1.00  0.70           H  
ATOM   1939 1HD2 LEU A 127      -3.393  -2.314  -9.052  1.00  0.70           H  
ATOM   1940 2HD2 LEU A 127      -3.017  -1.100 -10.300  1.00  0.70           H  
ATOM   1941 3HD2 LEU A 127      -2.967  -2.833 -10.703  1.00  0.70           H  
ATOM   1942  N   VAL A 128       1.920  -3.537  -8.937  1.00  0.74           N  
ATOM   1943  CA  VAL A 128       2.237  -4.850  -8.400  1.00  0.74           C  
ATOM   1944  C   VAL A 128       1.562  -5.160  -7.069  1.00  0.74           C  
ATOM   1945  O   VAL A 128       1.760  -4.456  -6.074  1.00  0.74           O  
ATOM   1946  CB  VAL A 128       3.762  -4.992  -8.180  1.00  0.74           C  
ATOM   1947  CG1 VAL A 128       4.061  -6.380  -7.577  1.00  0.74           C  
ATOM   1948  CG2 VAL A 128       4.535  -4.764  -9.491  1.00  0.74           C  
ATOM   1949  H   VAL A 128       2.186  -2.695  -8.428  1.00  0.74           H  
ATOM   1950  HA  VAL A 128       1.902  -5.594  -9.113  1.00  0.74           H  
ATOM   1951  HB  VAL A 128       4.077  -4.247  -7.452  1.00  0.74           H  
ATOM   1952 1HG1 VAL A 128       5.101  -6.461  -7.387  1.00  0.74           H  
ATOM   1953 2HG1 VAL A 128       3.522  -6.498  -6.651  1.00  0.74           H  
ATOM   1954 3HG1 VAL A 128       3.774  -7.165  -8.229  1.00  0.74           H  
ATOM   1955 1HG2 VAL A 128       5.600  -4.856  -9.298  1.00  0.74           H  
ATOM   1956 2HG2 VAL A 128       4.252  -5.491 -10.220  1.00  0.74           H  
ATOM   1957 3HG2 VAL A 128       4.322  -3.768  -9.873  1.00  0.74           H  
ATOM   1958  N   ASP A 129       0.792  -6.252  -7.056  1.00  0.78           N  
ATOM   1959  CA  ASP A 129       0.127  -6.762  -5.865  1.00  0.78           C  
ATOM   1960  C   ASP A 129       0.871  -7.985  -5.346  1.00  0.78           C  
ATOM   1961  O   ASP A 129       0.747  -9.102  -5.871  1.00  0.78           O  
ATOM   1962  CB  ASP A 129      -1.333  -7.084  -6.138  1.00  0.78           C  
ATOM   1963  CG  ASP A 129      -2.096  -7.621  -4.917  1.00  0.78           C  
ATOM   1964  OD1 ASP A 129      -1.482  -7.944  -3.894  1.00  0.78           O  
ATOM   1965  OD2 ASP A 129      -3.289  -7.788  -5.027  1.00  0.78           O  
ATOM   1966  H   ASP A 129       0.644  -6.758  -7.929  1.00  0.78           H  
ATOM   1967  HA  ASP A 129       0.155  -5.986  -5.098  1.00  0.78           H  
ATOM   1968 1HB  ASP A 129      -1.832  -6.168  -6.478  1.00  0.78           H  
ATOM   1969 2HB  ASP A 129      -1.400  -7.808  -6.948  1.00  0.78           H  
ATOM   1970  N   TYR A 130       1.617  -7.770  -4.274  1.00  0.82           N  
ATOM   1971  CA  TYR A 130       2.530  -8.740  -3.685  1.00  0.82           C  
ATOM   1972  C   TYR A 130       1.834  -9.809  -2.854  1.00  0.82           C  
ATOM   1973  O   TYR A 130       2.470 -10.780  -2.438  1.00  0.82           O  
ATOM   1974  CB  TYR A 130       3.483  -7.980  -2.789  1.00  0.82           C  
ATOM   1975  CG  TYR A 130       4.356  -7.053  -3.519  1.00  0.82           C  
ATOM   1976  CD1 TYR A 130       3.863  -5.841  -3.864  1.00  0.82           C  
ATOM   1977  CD2 TYR A 130       5.640  -7.378  -3.810  1.00  0.82           C  
ATOM   1978  CE1 TYR A 130       4.635  -4.950  -4.535  1.00  0.82           C  
ATOM   1979  CE2 TYR A 130       6.416  -6.492  -4.469  1.00  0.82           C  
ATOM   1980  CZ  TYR A 130       5.918  -5.277  -4.850  1.00  0.82           C  
ATOM   1981  OH  TYR A 130       6.690  -4.387  -5.548  1.00  0.82           O  
ATOM   1982  H   TYR A 130       1.595  -6.840  -3.876  1.00  0.82           H  
ATOM   1983  HA  TYR A 130       3.075  -9.234  -4.490  1.00  0.82           H  
ATOM   1984 1HB  TYR A 130       2.908  -7.407  -2.072  1.00  0.82           H  
ATOM   1985 2HB  TYR A 130       4.109  -8.678  -2.232  1.00  0.82           H  
ATOM   1986  HD1 TYR A 130       2.834  -5.584  -3.614  1.00  0.82           H  
ATOM   1987  HD2 TYR A 130       6.045  -8.347  -3.512  1.00  0.82           H  
ATOM   1988  HE1 TYR A 130       4.217  -3.991  -4.817  1.00  0.82           H  
ATOM   1989  HE2 TYR A 130       7.413  -6.757  -4.683  1.00  0.82           H  
ATOM   1990  HH  TYR A 130       6.199  -3.575  -5.677  1.00  0.82           H  
ATOM   1991  N   GLU A 131       0.542  -9.624  -2.584  1.00  0.84           N  
ATOM   1992  CA  GLU A 131      -0.191 -10.602  -1.791  1.00  0.84           C  
ATOM   1993  C   GLU A 131      -1.137 -11.377  -2.697  1.00  0.84           C  
ATOM   1994  O   GLU A 131      -1.331 -12.583  -2.529  1.00  0.84           O  
ATOM   1995  CB  GLU A 131      -0.957  -9.919  -0.653  1.00  0.84           C  
ATOM   1996  CG  GLU A 131      -0.060  -9.235   0.400  1.00  0.84           C  
ATOM   1997  CD  GLU A 131      -0.842  -8.597   1.544  1.00  0.84           C  
ATOM   1998  OE1 GLU A 131      -2.051  -8.601   1.492  1.00  0.84           O  
ATOM   1999  OE2 GLU A 131      -0.223  -8.118   2.469  1.00  0.84           O  
ATOM   2000  H   GLU A 131       0.038  -8.818  -2.971  1.00  0.84           H  
ATOM   2001  HA  GLU A 131       0.516 -11.307  -1.356  1.00  0.84           H  
ATOM   2002 1HB  GLU A 131      -1.619  -9.159  -1.073  1.00  0.84           H  
ATOM   2003 2HB  GLU A 131      -1.581 -10.652  -0.144  1.00  0.84           H  
ATOM   2004 1HG  GLU A 131       0.627  -9.974   0.811  1.00  0.84           H  
ATOM   2005 2HG  GLU A 131       0.536  -8.466  -0.096  1.00  0.84           H  
ATOM   2006  N   GLY A 132      -1.694 -10.677  -3.681  1.00  0.83           N  
ATOM   2007  CA  GLY A 132      -2.614 -11.258  -4.643  1.00  0.83           C  
ATOM   2008  C   GLY A 132      -1.876 -11.989  -5.764  1.00  0.83           C  
ATOM   2009  O   GLY A 132      -2.467 -12.807  -6.469  1.00  0.83           O  
ATOM   2010  H   GLY A 132      -1.508  -9.679  -3.740  1.00  0.83           H  
ATOM   2011 1HA  GLY A 132      -3.285 -11.947  -4.132  1.00  0.83           H  
ATOM   2012 2HA  GLY A 132      -3.231 -10.464  -5.066  1.00  0.83           H  
ATOM   2013  N   GLY A 133      -0.573 -11.715  -5.925  1.00  0.80           N  
ATOM   2014  CA  GLY A 133       0.224 -12.372  -6.957  1.00  0.80           C  
ATOM   2015  C   GLY A 133      -0.104 -11.850  -8.349  1.00  0.80           C  
ATOM   2016  O   GLY A 133      -0.117 -12.621  -9.315  1.00  0.80           O  
ATOM   2017  H   GLY A 133      -0.126 -10.999  -5.358  1.00  0.80           H  
ATOM   2018 1HA  GLY A 133       1.282 -12.201  -6.748  1.00  0.80           H  
ATOM   2019 2HA  GLY A 133       0.066 -13.448  -6.916  1.00  0.80           H  
ATOM   2020  N   THR A 134      -0.454 -10.566  -8.444  1.00  0.76           N  
ATOM   2021  CA  THR A 134      -0.841 -10.016  -9.740  1.00  0.76           C  
ATOM   2022  C   THR A 134      -0.103  -8.761 -10.149  1.00  0.76           C  
ATOM   2023  O   THR A 134      -0.004  -7.803  -9.369  1.00  0.76           O  
ATOM   2024  CB  THR A 134      -2.343  -9.690  -9.768  1.00  0.76           C  
ATOM   2025  OG1 THR A 134      -3.103 -10.888  -9.518  1.00  0.76           O  
ATOM   2026  CG2 THR A 134      -2.740  -9.129 -11.126  1.00  0.76           C  
ATOM   2027  H   THR A 134      -0.387  -9.980  -7.611  1.00  0.76           H  
ATOM   2028  HA  THR A 134      -0.641 -10.769 -10.498  1.00  0.76           H  
ATOM   2029  HB  THR A 134      -2.574  -8.960  -8.993  1.00  0.76           H  
ATOM   2030  HG1 THR A 134      -2.957 -11.185  -8.611  1.00  0.76           H  
ATOM   2031 1HG2 THR A 134      -3.806  -8.916 -11.136  1.00  0.76           H  
ATOM   2032 2HG2 THR A 134      -2.198  -8.210 -11.332  1.00  0.76           H  
ATOM   2033 3HG2 THR A 134      -2.507  -9.863 -11.889  1.00  0.76           H  
ATOM   2034  N   VAL A 135       0.381  -8.750 -11.396  1.00  0.72           N  
ATOM   2035  CA  VAL A 135       0.996  -7.539 -11.909  1.00  0.72           C  
ATOM   2036  C   VAL A 135       0.338  -7.061 -13.185  1.00  0.72           C  
ATOM   2037  O   VAL A 135       0.141  -7.833 -14.129  1.00  0.72           O  
ATOM   2038  CB  VAL A 135       2.504  -7.666 -12.123  1.00  0.72           C  
ATOM   2039  CG1 VAL A 135       2.985  -6.262 -12.681  1.00  0.72           C  
ATOM   2040  CG2 VAL A 135       3.099  -8.041 -10.789  1.00  0.72           C  
ATOM   2041  H   VAL A 135       0.285  -9.586 -11.976  1.00  0.72           H  
ATOM   2042  HA  VAL A 135       0.859  -6.761 -11.166  1.00  0.72           H  
ATOM   2043  HB  VAL A 135       2.755  -8.422 -12.865  1.00  0.72           H  
ATOM   2044 1HG1 VAL A 135       3.997  -6.206 -12.820  1.00  0.72           H  
ATOM   2045 2HG1 VAL A 135       2.509  -6.054 -13.631  1.00  0.72           H  
ATOM   2046 3HG1 VAL A 135       2.717  -5.497 -11.978  1.00  0.72           H  
ATOM   2047 1HG2 VAL A 135       4.147  -8.090 -10.810  1.00  0.72           H  
ATOM   2048 2HG2 VAL A 135       2.802  -7.297 -10.117  1.00  0.72           H  
ATOM   2049 3HG2 VAL A 135       2.708  -9.001 -10.463  1.00  0.72           H  
ATOM   2050  N   THR A 136      -0.013  -5.776 -13.200  1.00  0.68           N  
ATOM   2051  CA  THR A 136      -0.668  -5.185 -14.355  1.00  0.68           C  
ATOM   2052  C   THR A 136       0.049  -3.978 -14.952  1.00  0.68           C  
ATOM   2053  O   THR A 136       0.525  -3.083 -14.245  1.00  0.68           O  
ATOM   2054  CB  THR A 136      -2.120  -4.809 -14.025  1.00  0.68           C  
ATOM   2055  OG1 THR A 136      -2.844  -5.988 -13.654  1.00  0.68           O  
ATOM   2056  CG2 THR A 136      -2.798  -4.214 -15.246  1.00  0.68           C  
ATOM   2057  H   THR A 136       0.196  -5.206 -12.377  1.00  0.68           H  
ATOM   2058  HA  THR A 136      -0.706  -5.939 -15.135  1.00  0.68           H  
ATOM   2059  HB  THR A 136      -2.144  -4.097 -13.200  1.00  0.68           H  
ATOM   2060  HG1 THR A 136      -2.968  -6.524 -14.424  1.00  0.68           H  
ATOM   2061 1HG2 THR A 136      -3.831  -3.983 -15.010  1.00  0.68           H  
ATOM   2062 2HG2 THR A 136      -2.301  -3.310 -15.564  1.00  0.68           H  
ATOM   2063 3HG2 THR A 136      -2.760  -4.946 -16.041  1.00  0.68           H  
ATOM   2064  N   PHE A 137       0.112  -3.974 -16.282  1.00  0.67           N  
ATOM   2065  CA  PHE A 137       0.665  -2.880 -17.059  1.00  0.67           C  
ATOM   2066  C   PHE A 137      -0.500  -2.167 -17.748  1.00  0.67           C  
ATOM   2067  O   PHE A 137      -1.309  -2.810 -18.438  1.00  0.67           O  
ATOM   2068  CB  PHE A 137       1.642  -3.424 -18.092  1.00  0.67           C  
ATOM   2069  CG  PHE A 137       2.834  -4.091 -17.468  1.00  0.67           C  
ATOM   2070  CD1 PHE A 137       2.766  -5.424 -17.059  1.00  0.67           C  
ATOM   2071  CD2 PHE A 137       4.008  -3.410 -17.289  1.00  0.67           C  
ATOM   2072  CE1 PHE A 137       3.855  -6.041 -16.476  1.00  0.67           C  
ATOM   2073  CE2 PHE A 137       5.096  -4.019 -16.706  1.00  0.67           C  
ATOM   2074  CZ  PHE A 137       5.024  -5.336 -16.296  1.00  0.67           C  
ATOM   2075  H   PHE A 137      -0.264  -4.780 -16.778  1.00  0.67           H  
ATOM   2076  HA  PHE A 137       1.176  -2.186 -16.398  1.00  0.67           H  
ATOM   2077 1HB  PHE A 137       1.134  -4.153 -18.727  1.00  0.67           H  
ATOM   2078 2HB  PHE A 137       1.992  -2.613 -18.733  1.00  0.67           H  
ATOM   2079  HD1 PHE A 137       1.832  -5.977 -17.201  1.00  0.67           H  
ATOM   2080  HD2 PHE A 137       4.069  -2.371 -17.612  1.00  0.67           H  
ATOM   2081  HE1 PHE A 137       3.785  -7.083 -16.160  1.00  0.67           H  
ATOM   2082  HE2 PHE A 137       6.007  -3.451 -16.569  1.00  0.67           H  
ATOM   2083  HZ  PHE A 137       5.885  -5.813 -15.837  1.00  0.67           H  
ATOM   2084  N   TYR A 138      -0.574  -0.848 -17.567  1.00  0.67           N  
ATOM   2085  CA  TYR A 138      -1.676  -0.052 -18.115  1.00  0.67           C  
ATOM   2086  C   TYR A 138      -1.176   1.057 -19.035  1.00  0.67           C  
ATOM   2087  O   TYR A 138      -0.074   1.580 -18.848  1.00  0.67           O  
ATOM   2088  CB  TYR A 138      -2.419   0.688 -17.007  1.00  0.67           C  
ATOM   2089  CG  TYR A 138      -2.990  -0.080 -15.873  1.00  0.67           C  
ATOM   2090  CD1 TYR A 138      -2.187  -0.384 -14.781  1.00  0.67           C  
ATOM   2091  CD2 TYR A 138      -4.306  -0.421 -15.871  1.00  0.67           C  
ATOM   2092  CE1 TYR A 138      -2.728  -1.030 -13.704  1.00  0.67           C  
ATOM   2093  CE2 TYR A 138      -4.852  -1.070 -14.789  1.00  0.67           C  
ATOM   2094  CZ  TYR A 138      -4.073  -1.373 -13.708  1.00  0.67           C  
ATOM   2095  OH  TYR A 138      -4.630  -2.014 -12.628  1.00  0.67           O  
ATOM   2096  H   TYR A 138       0.131  -0.403 -16.978  1.00  0.67           H  
ATOM   2097  HA  TYR A 138      -2.349  -0.694 -18.681  1.00  0.67           H  
ATOM   2098 1HB  TYR A 138      -1.761   1.438 -16.598  1.00  0.67           H  
ATOM   2099 2HB  TYR A 138      -3.244   1.231 -17.471  1.00  0.67           H  
ATOM   2100  HD1 TYR A 138      -1.131  -0.102 -14.776  1.00  0.67           H  
ATOM   2101  HD2 TYR A 138      -4.920  -0.175 -16.722  1.00  0.67           H  
ATOM   2102  HE1 TYR A 138      -2.115  -1.263 -12.862  1.00  0.67           H  
ATOM   2103  HE2 TYR A 138      -5.909  -1.337 -14.794  1.00  0.67           H  
ATOM   2104  HH  TYR A 138      -5.504  -2.338 -12.863  1.00  0.67           H  
ATOM   2105  N   ASN A 139      -2.017   1.459 -19.987  1.00  0.70           N  
ATOM   2106  CA  ASN A 139      -1.744   2.612 -20.847  1.00  0.70           C  
ATOM   2107  C   ASN A 139      -2.394   3.856 -20.251  1.00  0.70           C  
ATOM   2108  O   ASN A 139      -3.615   4.059 -20.354  1.00  0.70           O  
ATOM   2109  CB  ASN A 139      -2.241   2.374 -22.243  1.00  0.70           C  
ATOM   2110  CG  ASN A 139      -1.923   3.498 -23.203  1.00  0.70           C  
ATOM   2111  OD1 ASN A 139      -1.575   4.650 -22.831  1.00  0.70           O  
ATOM   2112  ND2 ASN A 139      -2.060   3.180 -24.464  1.00  0.70           N  
ATOM   2113  H   ASN A 139      -2.902   0.960 -20.099  1.00  0.70           H  
ATOM   2114  HA  ASN A 139      -0.664   2.784 -20.877  1.00  0.70           H  
ATOM   2115 1HB  ASN A 139      -1.839   1.460 -22.640  1.00  0.70           H  
ATOM   2116 2HB  ASN A 139      -3.326   2.249 -22.210  1.00  0.70           H  
ATOM   2117 1HD2 ASN A 139      -1.905   3.866 -25.183  1.00  0.70           H  
ATOM   2118 2HD2 ASN A 139      -2.367   2.262 -24.722  1.00  0.70           H  
ATOM   2119  N   VAL A 140      -1.590   4.710 -19.643  1.00  0.73           N  
ATOM   2120  CA  VAL A 140      -2.164   5.830 -18.910  1.00  0.73           C  
ATOM   2121  C   VAL A 140      -2.638   6.947 -19.822  1.00  0.73           C  
ATOM   2122  O   VAL A 140      -3.299   7.877 -19.362  1.00  0.73           O  
ATOM   2123  CB  VAL A 140      -1.174   6.393 -17.882  1.00  0.73           C  
ATOM   2124  CG1 VAL A 140      -0.785   5.308 -16.918  1.00  0.73           C  
ATOM   2125  CG2 VAL A 140      -0.003   6.924 -18.555  1.00  0.73           C  
ATOM   2126  H   VAL A 140      -0.577   4.561 -19.679  1.00  0.73           H  
ATOM   2127  HA  VAL A 140      -3.024   5.457 -18.354  1.00  0.73           H  
ATOM   2128  HB  VAL A 140      -1.658   7.185 -17.312  1.00  0.73           H  
ATOM   2129 1HG1 VAL A 140      -0.095   5.720 -16.185  1.00  0.73           H  
ATOM   2130 2HG1 VAL A 140      -1.673   4.928 -16.413  1.00  0.73           H  
ATOM   2131 3HG1 VAL A 140      -0.300   4.497 -17.464  1.00  0.73           H  
ATOM   2132 1HG2 VAL A 140       0.700   7.317 -17.833  1.00  0.73           H  
ATOM   2133 2HG2 VAL A 140       0.440   6.131 -19.090  1.00  0.73           H  
ATOM   2134 3HG2 VAL A 140      -0.304   7.712 -19.236  1.00  0.73           H  
ATOM   2135  N   THR A 141      -2.318   6.870 -21.115  1.00  0.77           N  
ATOM   2136  CA  THR A 141      -2.721   7.933 -22.015  1.00  0.77           C  
ATOM   2137  C   THR A 141      -4.060   7.607 -22.674  1.00  0.77           C  
ATOM   2138  O   THR A 141      -4.664   8.461 -23.321  1.00  0.77           O  
ATOM   2139  CB  THR A 141      -1.618   8.232 -23.041  1.00  0.77           C  
ATOM   2140  OG1 THR A 141      -1.395   7.115 -23.927  1.00  0.77           O  
ATOM   2141  CG2 THR A 141      -0.345   8.490 -22.257  1.00  0.77           C  
ATOM   2142  H   THR A 141      -1.812   6.064 -21.482  1.00  0.77           H  
ATOM   2143  HA  THR A 141      -2.859   8.843 -21.431  1.00  0.77           H  
ATOM   2144  HB  THR A 141      -1.878   9.114 -23.624  1.00  0.77           H  
ATOM   2145  HG1 THR A 141      -1.545   6.269 -23.468  1.00  0.77           H  
ATOM   2146 1HG2 THR A 141       0.460   8.724 -22.914  1.00  0.77           H  
ATOM   2147 2HG2 THR A 141      -0.500   9.325 -21.577  1.00  0.77           H  
ATOM   2148 3HG2 THR A 141      -0.108   7.593 -21.693  1.00  0.77           H  
ATOM   2149  N   ASP A 142      -4.534   6.370 -22.464  1.00  0.80           N  
ATOM   2150  CA  ASP A 142      -5.819   5.891 -22.965  1.00  0.80           C  
ATOM   2151  C   ASP A 142      -6.733   5.667 -21.763  1.00  0.80           C  
ATOM   2152  O   ASP A 142      -7.626   4.820 -21.768  1.00  0.80           O  
ATOM   2153  CB  ASP A 142      -5.675   4.644 -23.840  1.00  0.80           C  
ATOM   2154  CG  ASP A 142      -5.055   4.944 -25.205  1.00  0.80           C  
ATOM   2155  OD1 ASP A 142      -5.415   5.933 -25.793  1.00  0.80           O  
ATOM   2156  OD2 ASP A 142      -4.232   4.191 -25.643  1.00  0.80           O  
ATOM   2157  H   ASP A 142      -3.999   5.718 -21.890  1.00  0.80           H  
ATOM   2158  HA  ASP A 142      -6.266   6.670 -23.583  1.00  0.80           H  
ATOM   2159 1HB  ASP A 142      -5.050   3.913 -23.322  1.00  0.80           H  
ATOM   2160 2HB  ASP A 142      -6.653   4.183 -23.987  1.00  0.80           H  
ATOM   2161  N   ASN A 143      -6.463   6.449 -20.722  1.00  0.81           N  
ATOM   2162  CA  ASN A 143      -7.171   6.467 -19.447  1.00  0.81           C  
ATOM   2163  C   ASN A 143      -7.199   5.155 -18.656  1.00  0.81           C  
ATOM   2164  O   ASN A 143      -8.201   4.855 -18.006  1.00  0.81           O  
ATOM   2165  CB  ASN A 143      -8.603   6.940 -19.658  1.00  0.81           C  
ATOM   2166  CG  ASN A 143      -8.696   8.356 -20.174  1.00  0.81           C  
ATOM   2167  OD1 ASN A 143      -8.067   9.278 -19.643  1.00  0.81           O  
ATOM   2168  ND2 ASN A 143      -9.479   8.543 -21.208  1.00  0.81           N  
ATOM   2169  H   ASN A 143      -5.702   7.104 -20.833  1.00  0.81           H  
ATOM   2170  HA  ASN A 143      -6.665   7.197 -18.812  1.00  0.81           H  
ATOM   2171 1HB  ASN A 143      -9.120   6.277 -20.350  1.00  0.81           H  
ATOM   2172 2HB  ASN A 143      -9.136   6.885 -18.709  1.00  0.81           H  
ATOM   2173 1HD2 ASN A 143      -9.584   9.459 -21.597  1.00  0.81           H  
ATOM   2174 2HD2 ASN A 143      -9.974   7.770 -21.607  1.00  0.81           H  
ATOM   2175  N   GLY A 144      -6.094   4.399 -18.643  1.00  0.80           N  
ATOM   2176  CA  GLY A 144      -6.046   3.190 -17.826  1.00  0.80           C  
ATOM   2177  C   GLY A 144      -6.378   1.890 -18.550  1.00  0.80           C  
ATOM   2178  O   GLY A 144      -6.635   0.873 -17.907  1.00  0.80           O  
ATOM   2179  H   GLY A 144      -5.277   4.632 -19.207  1.00  0.80           H  
ATOM   2180 1HA  GLY A 144      -5.046   3.105 -17.401  1.00  0.80           H  
ATOM   2181 2HA  GLY A 144      -6.723   3.308 -16.982  1.00  0.80           H  
ATOM   2182  N   GLU A 145      -6.418   1.903 -19.874  1.00  0.78           N  
ATOM   2183  CA  GLU A 145      -6.690   0.651 -20.570  1.00  0.78           C  
ATOM   2184  C   GLU A 145      -5.631  -0.367 -20.169  1.00  0.78           C  
ATOM   2185  O   GLU A 145      -4.433  -0.065 -20.151  1.00  0.78           O  
ATOM   2186  CB  GLU A 145      -6.688   0.817 -22.095  1.00  0.78           C  
ATOM   2187  CG  GLU A 145      -7.083  -0.460 -22.871  1.00  0.78           C  
ATOM   2188  CD  GLU A 145      -7.117  -0.300 -24.386  1.00  0.78           C  
ATOM   2189  OE1 GLU A 145      -6.746   0.735 -24.873  1.00  0.78           O  
ATOM   2190  OE2 GLU A 145      -7.528  -1.224 -25.049  1.00  0.78           O  
ATOM   2191  H   GLU A 145      -6.242   2.760 -20.382  1.00  0.78           H  
ATOM   2192  HA  GLU A 145      -7.666   0.277 -20.259  1.00  0.78           H  
ATOM   2193 1HB  GLU A 145      -7.374   1.618 -22.375  1.00  0.78           H  
ATOM   2194 2HB  GLU A 145      -5.691   1.114 -22.424  1.00  0.78           H  
ATOM   2195 1HG  GLU A 145      -6.365  -1.245 -22.633  1.00  0.78           H  
ATOM   2196 2HG  GLU A 145      -8.060  -0.790 -22.524  1.00  0.78           H  
ATOM   2197  N   VAL A 146      -6.053  -1.576 -19.838  1.00  0.74           N  
ATOM   2198  CA  VAL A 146      -5.075  -2.585 -19.471  1.00  0.74           C  
ATOM   2199  C   VAL A 146      -4.394  -3.158 -20.692  1.00  0.74           C  
ATOM   2200  O   VAL A 146      -5.054  -3.564 -21.646  1.00  0.74           O  
ATOM   2201  CB  VAL A 146      -5.719  -3.724 -18.669  1.00  0.74           C  
ATOM   2202  CG1 VAL A 146      -4.692  -4.821 -18.426  1.00  0.74           C  
ATOM   2203  CG2 VAL A 146      -6.196  -3.186 -17.365  1.00  0.74           C  
ATOM   2204  H   VAL A 146      -7.038  -1.790 -19.846  1.00  0.74           H  
ATOM   2205  HA  VAL A 146      -4.318  -2.118 -18.839  1.00  0.74           H  
ATOM   2206  HB  VAL A 146      -6.555  -4.144 -19.225  1.00  0.74           H  
ATOM   2207 1HG1 VAL A 146      -5.136  -5.626 -17.840  1.00  0.74           H  
ATOM   2208 2HG1 VAL A 146      -4.349  -5.223 -19.374  1.00  0.74           H  
ATOM   2209 3HG1 VAL A 146      -3.854  -4.402 -17.895  1.00  0.74           H  
ATOM   2210 1HG2 VAL A 146      -6.652  -3.983 -16.781  1.00  0.74           H  
ATOM   2211 2HG2 VAL A 146      -5.347  -2.801 -16.845  1.00  0.74           H  
ATOM   2212 3HG2 VAL A 146      -6.925  -2.389 -17.533  1.00  0.74           H  
ATOM   2213  N   ILE A 147      -3.072  -3.196 -20.643  1.00  0.71           N  
ATOM   2214  CA  ILE A 147      -2.263  -3.759 -21.703  1.00  0.71           C  
ATOM   2215  C   ILE A 147      -1.995  -5.227 -21.424  1.00  0.71           C  
ATOM   2216  O   ILE A 147      -2.255  -6.088 -22.264  1.00  0.71           O  
ATOM   2217  CB  ILE A 147      -0.938  -3.000 -21.805  1.00  0.71           C  
ATOM   2218  CG1 ILE A 147      -1.145  -1.577 -22.221  1.00  0.71           C  
ATOM   2219  CG2 ILE A 147       0.025  -3.681 -22.654  1.00  0.71           C  
ATOM   2220  CD1 ILE A 147       0.122  -0.792 -22.076  1.00  0.71           C  
ATOM   2221  H   ILE A 147      -2.593  -2.842 -19.817  1.00  0.71           H  
ATOM   2222  HA  ILE A 147      -2.801  -3.673 -22.646  1.00  0.71           H  
ATOM   2223  HB  ILE A 147      -0.504  -2.950 -20.811  1.00  0.71           H  
ATOM   2224 1HG1 ILE A 147      -1.470  -1.541 -23.260  1.00  0.71           H  
ATOM   2225 2HG1 ILE A 147      -1.919  -1.123 -21.595  1.00  0.71           H  
ATOM   2226 1HG2 ILE A 147       0.928  -3.108 -22.628  1.00  0.71           H  
ATOM   2227 2HG2 ILE A 147       0.212  -4.676 -22.271  1.00  0.71           H  
ATOM   2228 3HG2 ILE A 147      -0.343  -3.744 -23.649  1.00  0.71           H  
ATOM   2229 1HD1 ILE A 147      -0.028   0.227 -22.368  1.00  0.71           H  
ATOM   2230 2HD1 ILE A 147       0.428  -0.825 -21.031  1.00  0.71           H  
ATOM   2231 3HD1 ILE A 147       0.899  -1.229 -22.698  1.00  0.71           H  
ATOM   2232  N   TYR A 148      -1.494  -5.510 -20.225  1.00  0.70           N  
ATOM   2233  CA  TYR A 148      -1.176  -6.887 -19.866  1.00  0.70           C  
ATOM   2234  C   TYR A 148      -1.227  -7.172 -18.377  1.00  0.70           C  
ATOM   2235  O   TYR A 148      -0.796  -6.361 -17.554  1.00  0.70           O  
ATOM   2236  CB  TYR A 148       0.191  -7.288 -20.424  1.00  0.70           C  
ATOM   2237  CG  TYR A 148       0.611  -8.700 -20.067  1.00  0.70           C  
ATOM   2238  CD1 TYR A 148       0.125  -9.777 -20.796  1.00  0.70           C  
ATOM   2239  CD2 TYR A 148       1.486  -8.917 -19.014  1.00  0.70           C  
ATOM   2240  CE1 TYR A 148       0.500 -11.067 -20.459  1.00  0.70           C  
ATOM   2241  CE2 TYR A 148       1.862 -10.200 -18.682  1.00  0.70           C  
ATOM   2242  CZ  TYR A 148       1.370 -11.276 -19.392  1.00  0.70           C  
ATOM   2243  OH  TYR A 148       1.734 -12.560 -19.050  1.00  0.70           O  
ATOM   2244  H   TYR A 148      -1.335  -4.746 -19.568  1.00  0.70           H  
ATOM   2245  HA  TYR A 148      -1.924  -7.529 -20.332  1.00  0.70           H  
ATOM   2246 1HB  TYR A 148       0.149  -7.217 -21.496  1.00  0.70           H  
ATOM   2247 2HB  TYR A 148       0.956  -6.596 -20.070  1.00  0.70           H  
ATOM   2248  HD1 TYR A 148      -0.560  -9.606 -21.627  1.00  0.70           H  
ATOM   2249  HD2 TYR A 148       1.875  -8.074 -18.446  1.00  0.70           H  
ATOM   2250  HE1 TYR A 148       0.112 -11.913 -21.026  1.00  0.70           H  
ATOM   2251  HE2 TYR A 148       2.544 -10.360 -17.862  1.00  0.70           H  
ATOM   2252  HH  TYR A 148       1.439 -13.167 -19.732  1.00  0.70           H  
ATOM   2253  N   THR A 149      -1.762  -8.342 -18.035  1.00  0.70           N  
ATOM   2254  CA  THR A 149      -1.795  -8.794 -16.652  1.00  0.70           C  
ATOM   2255  C   THR A 149      -1.192 -10.188 -16.495  1.00  0.70           C  
ATOM   2256  O   THR A 149      -1.511 -11.106 -17.254  1.00  0.70           O  
ATOM   2257  CB  THR A 149      -3.228  -8.788 -16.077  1.00  0.70           C  
ATOM   2258  OG1 THR A 149      -3.763  -7.463 -16.108  1.00  0.70           O  
ATOM   2259  CG2 THR A 149      -3.209  -9.259 -14.643  1.00  0.70           C  
ATOM   2260  H   THR A 149      -2.120  -8.951 -18.759  1.00  0.70           H  
ATOM   2261  HA  THR A 149      -1.197  -8.112 -16.061  1.00  0.70           H  
ATOM   2262  HB  THR A 149      -3.860  -9.443 -16.672  1.00  0.70           H  
ATOM   2263  HG1 THR A 149      -3.506  -6.997 -15.325  1.00  0.70           H  
ATOM   2264 1HG2 THR A 149      -4.217  -9.249 -14.238  1.00  0.70           H  
ATOM   2265 2HG2 THR A 149      -2.819 -10.255 -14.593  1.00  0.70           H  
ATOM   2266 3HG2 THR A 149      -2.574  -8.598 -14.058  1.00  0.70           H  
ATOM   2267  N   PHE A 150      -0.341 -10.340 -15.484  1.00  0.72           N  
ATOM   2268  CA  PHE A 150       0.268 -11.624 -15.156  1.00  0.72           C  
ATOM   2269  C   PHE A 150      -0.297 -12.051 -13.802  1.00  0.72           C  
ATOM   2270  O   PHE A 150      -0.106 -11.338 -12.812  1.00  0.72           O  
ATOM   2271  CB  PHE A 150       1.787 -11.521 -14.999  1.00  0.72           C  
ATOM   2272  CG  PHE A 150       2.474 -12.849 -14.896  1.00  0.72           C  
ATOM   2273  CD1 PHE A 150       3.186 -13.375 -15.963  1.00  0.72           C  
ATOM   2274  CD2 PHE A 150       2.343 -13.604 -13.781  1.00  0.72           C  
ATOM   2275  CE1 PHE A 150       3.784 -14.625 -15.862  1.00  0.72           C  
ATOM   2276  CE2 PHE A 150       2.923 -14.853 -13.681  1.00  0.72           C  
ATOM   2277  CZ  PHE A 150       3.652 -15.354 -14.721  1.00  0.72           C  
ATOM   2278  H   PHE A 150      -0.119  -9.519 -14.922  1.00  0.72           H  
ATOM   2279  HA  PHE A 150       0.009 -12.365 -15.913  1.00  0.72           H  
ATOM   2280 1HB  PHE A 150       2.203 -10.988 -15.827  1.00  0.72           H  
ATOM   2281 2HB  PHE A 150       2.017 -10.950 -14.100  1.00  0.72           H  
ATOM   2282  HD1 PHE A 150       3.281 -12.794 -16.881  1.00  0.72           H  
ATOM   2283  HD2 PHE A 150       1.748 -13.208 -12.963  1.00  0.72           H  
ATOM   2284  HE1 PHE A 150       4.355 -15.042 -16.688  1.00  0.72           H  
ATOM   2285  HE2 PHE A 150       2.792 -15.443 -12.772  1.00  0.72           H  
ATOM   2286  HZ  PHE A 150       4.116 -16.339 -14.648  1.00  0.72           H  
ATOM   2287  N   THR A 151      -1.050 -13.151 -13.759  1.00  0.76           N  
ATOM   2288  CA  THR A 151      -1.666 -13.582 -12.498  1.00  0.76           C  
ATOM   2289  C   THR A 151      -0.991 -14.824 -11.910  1.00  0.76           C  
ATOM   2290  O   THR A 151      -0.275 -15.537 -12.610  1.00  0.76           O  
ATOM   2291  CB  THR A 151      -3.167 -13.853 -12.688  1.00  0.76           C  
ATOM   2292  OG1 THR A 151      -3.350 -14.943 -13.602  1.00  0.76           O  
ATOM   2293  CG2 THR A 151      -3.849 -12.632 -13.236  1.00  0.76           C  
ATOM   2294  H   THR A 151      -1.188 -13.695 -14.601  1.00  0.76           H  
ATOM   2295  HA  THR A 151      -1.563 -12.778 -11.767  1.00  0.76           H  
ATOM   2296  HB  THR A 151      -3.612 -14.113 -11.728  1.00  0.76           H  
ATOM   2297  HG1 THR A 151      -3.011 -15.752 -13.210  1.00  0.76           H  
ATOM   2298 1HG2 THR A 151      -4.910 -12.834 -13.363  1.00  0.76           H  
ATOM   2299 2HG2 THR A 151      -3.716 -11.805 -12.543  1.00  0.76           H  
ATOM   2300 3HG2 THR A 151      -3.411 -12.387 -14.196  1.00  0.76           H  
ATOM   2301  N   ASN A 152      -1.321 -15.124 -10.644  1.00  0.80           N  
ATOM   2302  CA  ASN A 152      -0.803 -16.273  -9.883  1.00  0.80           C  
ATOM   2303  C   ASN A 152       0.723 -16.276  -9.798  1.00  0.80           C  
ATOM   2304  O   ASN A 152       1.368 -17.322  -9.913  1.00  0.80           O  
ATOM   2305  CB  ASN A 152      -1.287 -17.585 -10.478  1.00  0.80           C  
ATOM   2306  CG  ASN A 152      -2.783 -17.733 -10.426  1.00  0.80           C  
ATOM   2307  OD1 ASN A 152      -3.431 -17.338  -9.449  1.00  0.80           O  
ATOM   2308  ND2 ASN A 152      -3.347 -18.297 -11.465  1.00  0.80           N  
ATOM   2309  H   ASN A 152      -1.928 -14.476 -10.158  1.00  0.80           H  
ATOM   2310  HA  ASN A 152      -1.177 -16.199  -8.860  1.00  0.80           H  
ATOM   2311 1HB  ASN A 152      -0.956 -17.680 -11.510  1.00  0.80           H  
ATOM   2312 2HB  ASN A 152      -0.840 -18.411  -9.923  1.00  0.80           H  
ATOM   2313 1HD2 ASN A 152      -4.339 -18.425 -11.489  1.00  0.80           H  
ATOM   2314 2HD2 ASN A 152      -2.784 -18.605 -12.233  1.00  0.80           H  
ATOM   2315  N   LEU A 153       1.288 -15.096  -9.579  1.00  0.84           N  
ATOM   2316  CA  LEU A 153       2.724 -14.938  -9.497  1.00  0.84           C  
ATOM   2317  C   LEU A 153       3.315 -14.932  -8.101  1.00  0.84           C  
ATOM   2318  O   LEU A 153       3.002 -14.081  -7.267  1.00  0.84           O  
ATOM   2319  CB  LEU A 153       3.130 -13.651 -10.200  1.00  0.84           C  
ATOM   2320  CG  LEU A 153       4.559 -13.361 -10.154  1.00  0.84           C  
ATOM   2321  CD1 LEU A 153       5.284 -14.470 -10.826  1.00  0.84           C  
ATOM   2322  CD2 LEU A 153       4.820 -12.060 -10.893  1.00  0.84           C  
ATOM   2323  H   LEU A 153       0.697 -14.273  -9.487  1.00  0.84           H  
ATOM   2324  HA  LEU A 153       3.173 -15.769 -10.039  1.00  0.84           H  
ATOM   2325 1HB  LEU A 153       2.840 -13.705 -11.183  1.00  0.84           H  
ATOM   2326 2HB  LEU A 153       2.602 -12.819  -9.735  1.00  0.84           H  
ATOM   2327  HG  LEU A 153       4.896 -13.299  -9.120  1.00  0.84           H  
ATOM   2328 1HD1 LEU A 153       6.311 -14.273 -10.772  1.00  0.84           H  
ATOM   2329 2HD1 LEU A 153       5.090 -15.403 -10.328  1.00  0.84           H  
ATOM   2330 3HD1 LEU A 153       4.973 -14.544 -11.852  1.00  0.84           H  
ATOM   2331 1HD2 LEU A 153       5.877 -11.864 -10.885  1.00  0.84           H  
ATOM   2332 2HD2 LEU A 153       4.481 -12.152 -11.926  1.00  0.84           H  
ATOM   2333 3HD2 LEU A 153       4.286 -11.244 -10.409  1.00  0.84           H  
ATOM   2334  N   ASN A 154       4.206 -15.880  -7.875  1.00  0.86           N  
ATOM   2335  CA  ASN A 154       4.930 -16.010  -6.630  1.00  0.86           C  
ATOM   2336  C   ASN A 154       6.251 -15.252  -6.738  1.00  0.86           C  
ATOM   2337  O   ASN A 154       7.094 -15.586  -7.571  1.00  0.86           O  
ATOM   2338  CB  ASN A 154       5.163 -17.470  -6.307  1.00  0.86           C  
ATOM   2339  CG  ASN A 154       3.872 -18.215  -6.045  1.00  0.86           C  
ATOM   2340  OD1 ASN A 154       3.035 -17.772  -5.248  1.00  0.86           O  
ATOM   2341  ND2 ASN A 154       3.696 -19.334  -6.702  1.00  0.86           N  
ATOM   2342  H   ASN A 154       4.387 -16.548  -8.611  1.00  0.86           H  
ATOM   2343  HA  ASN A 154       4.349 -15.551  -5.829  1.00  0.86           H  
ATOM   2344 1HB  ASN A 154       5.686 -17.948  -7.136  1.00  0.86           H  
ATOM   2345 2HB  ASN A 154       5.801 -17.548  -5.426  1.00  0.86           H  
ATOM   2346 1HD2 ASN A 154       2.858 -19.867  -6.569  1.00  0.86           H  
ATOM   2347 2HD2 ASN A 154       4.395 -19.658  -7.339  1.00  0.86           H  
ATOM   2348  N   LEU A 155       6.405 -14.209  -5.937  1.00  0.86           N  
ATOM   2349  CA  LEU A 155       7.606 -13.382  -5.969  1.00  0.86           C  
ATOM   2350  C   LEU A 155       8.567 -13.827  -4.868  1.00  0.86           C  
ATOM   2351  O   LEU A 155       8.124 -14.303  -3.820  1.00  0.86           O  
ATOM   2352  CB  LEU A 155       7.233 -11.909  -5.769  1.00  0.86           C  
ATOM   2353  CG  LEU A 155       6.277 -11.292  -6.808  1.00  0.86           C  
ATOM   2354  CD1 LEU A 155       5.927  -9.882  -6.376  1.00  0.86           C  
ATOM   2355  CD2 LEU A 155       6.946 -11.284  -8.163  1.00  0.86           C  
ATOM   2356  H   LEU A 155       5.665 -13.981  -5.287  1.00  0.86           H  
ATOM   2357  HA  LEU A 155       8.097 -13.502  -6.935  1.00  0.86           H  
ATOM   2358 1HB  LEU A 155       6.765 -11.802  -4.791  1.00  0.86           H  
ATOM   2359 2HB  LEU A 155       8.152 -11.316  -5.770  1.00  0.86           H  
ATOM   2360  HG  LEU A 155       5.350 -11.874  -6.864  1.00  0.86           H  
ATOM   2361 1HD1 LEU A 155       5.252  -9.425  -7.102  1.00  0.86           H  
ATOM   2362 2HD1 LEU A 155       5.442  -9.915  -5.403  1.00  0.86           H  
ATOM   2363 3HD1 LEU A 155       6.834  -9.305  -6.304  1.00  0.86           H  
ATOM   2364 1HD2 LEU A 155       6.274 -10.833  -8.867  1.00  0.86           H  
ATOM   2365 2HD2 LEU A 155       7.856 -10.713  -8.127  1.00  0.86           H  
ATOM   2366 3HD2 LEU A 155       7.177 -12.306  -8.468  1.00  0.86           H  
ATOM   2367  N   THR A 156       9.871 -13.675  -5.101  1.00  0.84           N  
ATOM   2368  CA  THR A 156      10.871 -14.004  -4.083  1.00  0.84           C  
ATOM   2369  C   THR A 156      11.762 -12.812  -3.738  1.00  0.84           C  
ATOM   2370  O   THR A 156      12.400 -12.220  -4.615  1.00  0.84           O  
ATOM   2371  CB  THR A 156      11.763 -15.177  -4.542  1.00  0.84           C  
ATOM   2372  OG1 THR A 156      10.950 -16.332  -4.775  1.00  0.84           O  
ATOM   2373  CG2 THR A 156      12.811 -15.499  -3.486  1.00  0.84           C  
ATOM   2374  H   THR A 156      10.171 -13.305  -5.989  1.00  0.84           H  
ATOM   2375  HA  THR A 156      10.352 -14.304  -3.173  1.00  0.84           H  
ATOM   2376  HB  THR A 156      12.269 -14.906  -5.470  1.00  0.84           H  
ATOM   2377  HG1 THR A 156      10.359 -16.465  -4.025  1.00  0.84           H  
ATOM   2378 1HG2 THR A 156      13.429 -16.327  -3.831  1.00  0.84           H  
ATOM   2379 2HG2 THR A 156      13.441 -14.626  -3.317  1.00  0.84           H  
ATOM   2380 3HG2 THR A 156      12.317 -15.777  -2.556  1.00  0.84           H  
ATOM   2381  N   GLY A 157      11.832 -12.486  -2.451  1.00  0.80           N  
ATOM   2382  CA  GLY A 157      12.666 -11.385  -1.990  1.00  0.80           C  
ATOM   2383  C   GLY A 157      12.025 -10.075  -2.419  1.00  0.80           C  
ATOM   2384  O   GLY A 157      10.936 -10.099  -2.988  1.00  0.80           O  
ATOM   2385  H   GLY A 157      11.285 -13.012  -1.781  1.00  0.80           H  
ATOM   2386 1HA  GLY A 157      12.747 -11.441  -0.906  1.00  0.80           H  
ATOM   2387 2HA  GLY A 157      13.667 -11.476  -2.411  1.00  0.80           H  
ATOM   2388  N   PRO A 158      12.634  -8.925  -2.108  1.00  0.75           N  
ATOM   2389  CA  PRO A 158      12.193  -7.606  -2.516  1.00  0.75           C  
ATOM   2390  C   PRO A 158      12.135  -7.519  -4.024  1.00  0.75           C  
ATOM   2391  O   PRO A 158      12.970  -8.105  -4.725  1.00  0.75           O  
ATOM   2392  CB  PRO A 158      13.273  -6.696  -1.954  1.00  0.75           C  
ATOM   2393  CG  PRO A 158      13.853  -7.467  -0.786  1.00  0.75           C  
ATOM   2394  CD  PRO A 158      13.807  -8.921  -1.219  1.00  0.75           C  
ATOM   2395  HA  PRO A 158      11.212  -7.382  -2.078  1.00  0.75           H  
ATOM   2396 1HB  PRO A 158      14.008  -6.461  -2.738  1.00  0.75           H  
ATOM   2397 2HB  PRO A 158      12.814  -5.745  -1.648  1.00  0.75           H  
ATOM   2398 1HG  PRO A 158      14.876  -7.118  -0.571  1.00  0.75           H  
ATOM   2399 2HG  PRO A 158      13.256  -7.277   0.120  1.00  0.75           H  
ATOM   2400 1HD  PRO A 158      14.713  -9.203  -1.763  1.00  0.75           H  
ATOM   2401 2HD  PRO A 158      13.646  -9.535  -0.328  1.00  0.75           H  
ATOM   2402  N   LEU A 159      11.162  -6.771  -4.511  1.00  0.71           N  
ATOM   2403  CA  LEU A 159      10.977  -6.583  -5.929  1.00  0.71           C  
ATOM   2404  C   LEU A 159      11.410  -5.182  -6.307  1.00  0.71           C  
ATOM   2405  O   LEU A 159      11.141  -4.224  -5.570  1.00  0.71           O  
ATOM   2406  CB  LEU A 159       9.516  -6.732  -6.270  1.00  0.71           C  
ATOM   2407  CG  LEU A 159       9.223  -6.988  -7.634  1.00  0.71           C  
ATOM   2408  CD1 LEU A 159       9.684  -8.441  -7.868  1.00  0.71           C  
ATOM   2409  CD2 LEU A 159       7.757  -6.717  -7.853  1.00  0.71           C  
ATOM   2410  H   LEU A 159      10.502  -6.331  -3.880  1.00  0.71           H  
ATOM   2411  HA  LEU A 159      11.578  -7.307  -6.476  1.00  0.71           H  
ATOM   2412 1HB  LEU A 159       9.130  -7.568  -5.697  1.00  0.71           H  
ATOM   2413 2HB  LEU A 159       9.001  -5.819  -5.976  1.00  0.71           H  
ATOM   2414  HG  LEU A 159       9.812  -6.349  -8.284  1.00  0.71           H  
ATOM   2415 1HD1 LEU A 159       9.546  -8.769  -8.864  1.00  0.71           H  
ATOM   2416 2HD1 LEU A 159      10.728  -8.508  -7.628  1.00  0.71           H  
ATOM   2417 3HD1 LEU A 159       9.135  -9.089  -7.199  1.00  0.71           H  
ATOM   2418 1HD2 LEU A 159       7.451  -6.899  -8.830  1.00  0.71           H  
ATOM   2419 2HD2 LEU A 159       7.193  -7.336  -7.196  1.00  0.71           H  
ATOM   2420 3HD2 LEU A 159       7.560  -5.674  -7.622  1.00  0.71           H  
ATOM   2421  N   LEU A 160      12.088  -5.044  -7.437  1.00  0.68           N  
ATOM   2422  CA  LEU A 160      12.493  -3.713  -7.862  1.00  0.68           C  
ATOM   2423  C   LEU A 160      12.024  -3.417  -9.290  1.00  0.68           C  
ATOM   2424  O   LEU A 160      11.963  -4.337 -10.106  1.00  0.68           O  
ATOM   2425  CB  LEU A 160      14.006  -3.624  -7.820  1.00  0.68           C  
ATOM   2426  CG  LEU A 160      14.637  -3.882  -6.455  1.00  0.68           C  
ATOM   2427  CD1 LEU A 160      14.957  -5.399  -6.291  1.00  0.68           C  
ATOM   2428  CD2 LEU A 160      15.883  -3.035  -6.315  1.00  0.68           C  
ATOM   2429  H   LEU A 160      12.320  -5.876  -7.985  1.00  0.68           H  
ATOM   2430  HA  LEU A 160      12.095  -3.000  -7.156  1.00  0.68           H  
ATOM   2431 1HB  LEU A 160      14.349  -4.337  -8.468  1.00  0.68           H  
ATOM   2432 2HB  LEU A 160      14.324  -2.635  -8.170  1.00  0.68           H  
ATOM   2433  HG  LEU A 160      13.933  -3.612  -5.693  1.00  0.68           H  
ATOM   2434 1HD1 LEU A 160      15.387  -5.568  -5.308  1.00  0.68           H  
ATOM   2435 2HD1 LEU A 160      14.062  -6.004  -6.390  1.00  0.68           H  
ATOM   2436 3HD1 LEU A 160      15.667  -5.707  -7.048  1.00  0.68           H  
ATOM   2437 1HD2 LEU A 160      16.329  -3.197  -5.337  1.00  0.68           H  
ATOM   2438 2HD2 LEU A 160      16.598  -3.299  -7.093  1.00  0.68           H  
ATOM   2439 3HD2 LEU A 160      15.608  -1.980  -6.416  1.00  0.68           H  
ATOM   2440  N   PRO A 161      11.667  -2.164  -9.634  1.00  0.66           N  
ATOM   2441  CA  PRO A 161      11.371  -1.712 -10.986  1.00  0.66           C  
ATOM   2442  C   PRO A 161      12.560  -1.952 -11.894  1.00  0.66           C  
ATOM   2443  O   PRO A 161      13.713  -1.782 -11.474  1.00  0.66           O  
ATOM   2444  CB  PRO A 161      11.117  -0.220 -10.804  1.00  0.66           C  
ATOM   2445  CG  PRO A 161      10.673  -0.076  -9.365  1.00  0.66           C  
ATOM   2446  CD  PRO A 161      11.454  -1.126  -8.600  1.00  0.66           C  
ATOM   2447  HA  PRO A 161      10.477  -2.232 -11.363  1.00  0.66           H  
ATOM   2448 1HB  PRO A 161      12.032   0.334 -11.010  1.00  0.66           H  
ATOM   2449 2HB  PRO A 161      10.371   0.126 -11.527  1.00  0.66           H  
ATOM   2450 1HG  PRO A 161      10.885   0.935  -9.009  1.00  0.66           H  
ATOM   2451 2HG  PRO A 161       9.589  -0.215  -9.286  1.00  0.66           H  
ATOM   2452 1HD  PRO A 161      12.416  -0.731  -8.223  1.00  0.66           H  
ATOM   2453 2HD  PRO A 161      10.794  -1.478  -7.794  1.00  0.66           H  
ATOM   2454  N   LEU A 162      12.288  -2.276 -13.149  1.00  0.65           N  
ATOM   2455  CA  LEU A 162      13.365  -2.532 -14.097  1.00  0.65           C  
ATOM   2456  C   LEU A 162      13.162  -1.845 -15.438  1.00  0.65           C  
ATOM   2457  O   LEU A 162      12.089  -1.924 -16.045  1.00  0.65           O  
ATOM   2458  CB  LEU A 162      13.468  -4.031 -14.308  1.00  0.65           C  
ATOM   2459  CG  LEU A 162      14.615  -4.517 -15.102  1.00  0.65           C  
ATOM   2460  CD1 LEU A 162      14.940  -5.918 -14.599  1.00  0.65           C  
ATOM   2461  CD2 LEU A 162      14.297  -4.486 -16.583  1.00  0.65           C  
ATOM   2462  H   LEU A 162      11.317  -2.412 -13.420  1.00  0.65           H  
ATOM   2463  HA  LEU A 162      14.297  -2.164 -13.673  1.00  0.65           H  
ATOM   2464 1HB  LEU A 162      13.529  -4.507 -13.327  1.00  0.65           H  
ATOM   2465 2HB  LEU A 162      12.555  -4.379 -14.791  1.00  0.65           H  
ATOM   2466  HG  LEU A 162      15.456  -3.897 -14.922  1.00  0.65           H  
ATOM   2467 1HD1 LEU A 162      15.777  -6.330 -15.117  1.00  0.65           H  
ATOM   2468 2HD1 LEU A 162      15.169  -5.870 -13.542  1.00  0.65           H  
ATOM   2469 3HD1 LEU A 162      14.105  -6.540 -14.742  1.00  0.65           H  
ATOM   2470 1HD2 LEU A 162      15.137  -4.865 -17.149  1.00  0.65           H  
ATOM   2471 2HD2 LEU A 162      13.466  -5.066 -16.765  1.00  0.65           H  
ATOM   2472 3HD2 LEU A 162      14.083  -3.497 -16.911  1.00  0.65           H  
ATOM   2473  N   PHE A 163      14.213  -1.171 -15.916  1.00  0.67           N  
ATOM   2474  CA  PHE A 163      14.137  -0.455 -17.179  1.00  0.67           C  
ATOM   2475  C   PHE A 163      15.154  -0.967 -18.192  1.00  0.67           C  
ATOM   2476  O   PHE A 163      16.318  -1.222 -17.859  1.00  0.67           O  
ATOM   2477  CB  PHE A 163      14.476   1.000 -16.886  1.00  0.67           C  
ATOM   2478  CG  PHE A 163      13.566   1.549 -15.885  1.00  0.67           C  
ATOM   2479  CD1 PHE A 163      13.833   1.325 -14.534  1.00  0.67           C  
ATOM   2480  CD2 PHE A 163      12.481   2.274 -16.228  1.00  0.67           C  
ATOM   2481  CE1 PHE A 163      13.003   1.802 -13.560  1.00  0.67           C  
ATOM   2482  CE2 PHE A 163      11.660   2.758 -15.263  1.00  0.67           C  
ATOM   2483  CZ  PHE A 163      11.906   2.519 -13.919  1.00  0.67           C  
ATOM   2484  H   PHE A 163      15.079  -1.126 -15.383  1.00  0.67           H  
ATOM   2485  HA  PHE A 163      13.132  -0.554 -17.597  1.00  0.67           H  
ATOM   2486 1HB  PHE A 163      15.500   1.077 -16.508  1.00  0.67           H  
ATOM   2487 2HB  PHE A 163      14.400   1.594 -17.798  1.00  0.67           H  
ATOM   2488  HD1 PHE A 163      14.719   0.746 -14.254  1.00  0.67           H  
ATOM   2489  HD2 PHE A 163      12.270   2.464 -17.277  1.00  0.67           H  
ATOM   2490  HE1 PHE A 163      13.227   1.612 -12.514  1.00  0.67           H  
ATOM   2491  HE2 PHE A 163      10.819   3.333 -15.554  1.00  0.67           H  
ATOM   2492  HZ  PHE A 163      11.235   2.914 -13.156  1.00  0.67           H  
ATOM   2493  N   SER A 164      14.751  -1.008 -19.456  1.00  0.70           N  
ATOM   2494  CA  SER A 164      15.707  -1.317 -20.506  1.00  0.70           C  
ATOM   2495  C   SER A 164      15.322  -0.655 -21.816  1.00  0.70           C  
ATOM   2496  O   SER A 164      14.197  -0.806 -22.271  1.00  0.70           O  
ATOM   2497  CB  SER A 164      15.749  -2.803 -20.781  1.00  0.70           C  
ATOM   2498  OG  SER A 164      16.631  -3.076 -21.853  1.00  0.70           O  
ATOM   2499  H   SER A 164      13.762  -0.867 -19.679  1.00  0.70           H  
ATOM   2500  HA  SER A 164      16.685  -1.007 -20.163  1.00  0.70           H  
ATOM   2501 1HB  SER A 164      16.064  -3.331 -19.896  1.00  0.70           H  
ATOM   2502 2HB  SER A 164      14.767  -3.140 -21.038  1.00  0.70           H  
ATOM   2503  HG  SER A 164      17.514  -2.838 -21.512  1.00  0.70           H  
ATOM   2504  N   PRO A 165      16.226   0.079 -22.467  1.00  0.75           N  
ATOM   2505  CA  PRO A 165      16.050   0.649 -23.783  1.00  0.75           C  
ATOM   2506  C   PRO A 165      16.487  -0.289 -24.906  1.00  0.75           C  
ATOM   2507  O   PRO A 165      16.619   0.145 -26.044  1.00  0.75           O  
ATOM   2508  CB  PRO A 165      16.913   1.887 -23.687  1.00  0.75           C  
ATOM   2509  CG  PRO A 165      18.062   1.466 -22.823  1.00  0.75           C  
ATOM   2510  CD  PRO A 165      17.468   0.519 -21.795  1.00  0.75           C  
ATOM   2511  HA  PRO A 165      15.000   0.922 -23.929  1.00  0.75           H  
ATOM   2512 1HB  PRO A 165      17.231   2.201 -24.691  1.00  0.75           H  
ATOM   2513 2HB  PRO A 165      16.338   2.724 -23.257  1.00  0.75           H  
ATOM   2514 1HG  PRO A 165      18.820   0.967 -23.440  1.00  0.75           H  
ATOM   2515 2HG  PRO A 165      18.533   2.352 -22.379  1.00  0.75           H  
ATOM   2516 1HD  PRO A 165      18.164  -0.327 -21.647  1.00  0.75           H  
ATOM   2517 2HD  PRO A 165      17.249   1.068 -20.861  1.00  0.75           H  
ATOM   2518  N   GLY A 166      16.815  -1.543 -24.587  1.00  0.83           N  
ATOM   2519  CA  GLY A 166      17.296  -2.440 -25.632  1.00  0.83           C  
ATOM   2520  C   GLY A 166      18.662  -2.041 -26.178  1.00  0.83           C  
ATOM   2521  O   GLY A 166      19.461  -1.410 -25.475  1.00  0.83           O  
ATOM   2522  H   GLY A 166      16.705  -1.914 -23.642  1.00  0.83           H  
ATOM   2523 1HA  GLY A 166      17.344  -3.454 -25.235  1.00  0.83           H  
ATOM   2524 2HA  GLY A 166      16.582  -2.460 -26.450  1.00  0.83           H  
ATOM   2525  N   SER A 167      18.918  -2.447 -27.434  1.00  0.91           N  
ATOM   2526  CA  SER A 167      20.188  -2.239 -28.131  1.00  0.91           C  
ATOM   2527  C   SER A 167      20.148  -1.066 -29.114  1.00  0.91           C  
ATOM   2528  O   SER A 167      19.133  -0.800 -29.759  1.00  0.91           O  
ATOM   2529  CB  SER A 167      20.564  -3.496 -28.894  1.00  0.91           C  
ATOM   2530  OG  SER A 167      20.789  -4.568 -28.018  1.00  0.91           O  
ATOM   2531  H   SER A 167      18.182  -2.936 -27.922  1.00  0.91           H  
ATOM   2532  HA  SER A 167      20.955  -2.045 -27.387  1.00  0.91           H  
ATOM   2533 1HB  SER A 167      19.768  -3.752 -29.593  1.00  0.91           H  
ATOM   2534 2HB  SER A 167      21.463  -3.304 -29.480  1.00  0.91           H  
ATOM   2535  HG  SER A 167      21.130  -5.285 -28.561  1.00  0.91           H  
ATOM   2536  N   TYR A 168      21.296  -0.429 -29.323  1.00  0.99           N  
ATOM   2537  CA  TYR A 168      21.404   0.701 -30.247  1.00  0.99           C  
ATOM   2538  C   TYR A 168      21.481   0.269 -31.703  1.00  0.99           C  
ATOM   2539  O   TYR A 168      22.517   0.396 -32.350  1.00  0.99           O  
ATOM   2540  CB  TYR A 168      22.647   1.494 -29.907  1.00  0.99           C  
ATOM   2541  CG  TYR A 168      22.787   2.832 -30.544  1.00  0.99           C  
ATOM   2542  CD1 TYR A 168      22.455   3.951 -29.820  1.00  0.99           C  
ATOM   2543  CD2 TYR A 168      23.280   2.951 -31.836  1.00  0.99           C  
ATOM   2544  CE1 TYR A 168      22.620   5.189 -30.365  1.00  0.99           C  
ATOM   2545  CE2 TYR A 168      23.443   4.202 -32.392  1.00  0.99           C  
ATOM   2546  CZ  TYR A 168      23.121   5.322 -31.655  1.00  0.99           C  
ATOM   2547  OH  TYR A 168      23.289   6.576 -32.197  1.00  0.99           O  
ATOM   2548  H   TYR A 168      22.111  -0.705 -28.794  1.00  0.99           H  
ATOM   2549  HA  TYR A 168      20.521   1.331 -30.126  1.00  0.99           H  
ATOM   2550 1HB  TYR A 168      22.678   1.648 -28.849  1.00  0.99           H  
ATOM   2551 2HB  TYR A 168      23.527   0.907 -30.166  1.00  0.99           H  
ATOM   2552  HD1 TYR A 168      22.071   3.847 -28.806  1.00  0.99           H  
ATOM   2553  HD2 TYR A 168      23.545   2.061 -32.406  1.00  0.99           H  
ATOM   2554  HE1 TYR A 168      22.363   6.055 -29.788  1.00  0.99           H  
ATOM   2555  HE2 TYR A 168      23.835   4.305 -33.404  1.00  0.99           H  
ATOM   2556  HH  TYR A 168      23.737   6.502 -33.046  1.00  0.99           H  
ATOM   2557  N   ARG A 169      20.370  -0.232 -32.212  1.00  1.04           N  
ATOM   2558  CA  ARG A 169      20.304  -0.748 -33.574  1.00  1.04           C  
ATOM   2559  C   ARG A 169      20.443   0.333 -34.652  1.00  1.04           C  
ATOM   2560  O   ARG A 169      21.025   0.089 -35.708  1.00  1.04           O  
ATOM   2561  CB  ARG A 169      18.997  -1.498 -33.775  1.00  1.04           C  
ATOM   2562  CG  ARG A 169      18.903  -2.805 -32.992  1.00  1.04           C  
ATOM   2563  CD  ARG A 169      17.577  -3.469 -33.147  1.00  1.04           C  
ATOM   2564  NE  ARG A 169      17.345  -3.940 -34.510  1.00  1.04           N  
ATOM   2565  CZ  ARG A 169      16.148  -4.359 -34.976  1.00  1.04           C  
ATOM   2566  NH1 ARG A 169      15.109  -4.360 -34.177  1.00  1.04           N  
ATOM   2567  NH2 ARG A 169      16.024  -4.764 -36.230  1.00  1.04           N  
ATOM   2568  H   ARG A 169      19.570  -0.306 -31.583  1.00  1.04           H  
ATOM   2569  HA  ARG A 169      21.122  -1.457 -33.702  1.00  1.04           H  
ATOM   2570 1HB  ARG A 169      18.163  -0.868 -33.465  1.00  1.04           H  
ATOM   2571 2HB  ARG A 169      18.864  -1.725 -34.831  1.00  1.04           H  
ATOM   2572 1HG  ARG A 169      19.676  -3.491 -33.338  1.00  1.04           H  
ATOM   2573 2HG  ARG A 169      19.055  -2.594 -31.931  1.00  1.04           H  
ATOM   2574 1HD  ARG A 169      17.522  -4.326 -32.477  1.00  1.04           H  
ATOM   2575 2HD  ARG A 169      16.788  -2.760 -32.892  1.00  1.04           H  
ATOM   2576  HE  ARG A 169      18.129  -3.948 -35.149  1.00  1.04           H  
ATOM   2577 1HH1 ARG A 169      15.210  -4.051 -33.224  1.00  1.04           H  
ATOM   2578 2HH1 ARG A 169      14.190  -4.659 -34.515  1.00  1.04           H  
ATOM   2579 1HH2 ARG A 169      16.826  -4.760 -36.844  1.00  1.04           H  
ATOM   2580 2HH2 ARG A 169      15.127  -5.076 -36.577  1.00  1.04           H  
ATOM   2581  N   GLY A 170      19.884   1.520 -34.400  1.00  1.05           N  
ATOM   2582  CA  GLY A 170      19.916   2.585 -35.405  1.00  1.05           C  
ATOM   2583  C   GLY A 170      19.718   4.001 -34.855  1.00  1.05           C  
ATOM   2584  O   GLY A 170      19.250   4.880 -35.572  1.00  1.05           O  
ATOM   2585  H   GLY A 170      19.422   1.662 -33.517  1.00  1.05           H  
ATOM   2586 1HA  GLY A 170      20.870   2.541 -35.931  1.00  1.05           H  
ATOM   2587 2HA  GLY A 170      19.147   2.384 -36.150  1.00  1.05           H  
ATOM   2588  N   GLY A 171      20.004   4.217 -33.574  1.00  1.01           N  
ATOM   2589  CA  GLY A 171      19.819   5.541 -32.955  1.00  1.01           C  
ATOM   2590  C   GLY A 171      18.439   5.717 -32.334  1.00  1.01           C  
ATOM   2591  O   GLY A 171      18.203   6.631 -31.542  1.00  1.01           O  
ATOM   2592  H   GLY A 171      20.403   3.467 -33.029  1.00  1.01           H  
ATOM   2593 1HA  GLY A 171      20.560   5.693 -32.187  1.00  1.01           H  
ATOM   2594 2HA  GLY A 171      19.983   6.316 -33.702  1.00  1.01           H  
ATOM   2595  N   GLU A 172      17.558   4.774 -32.614  1.00  0.95           N  
ATOM   2596  CA  GLU A 172      16.185   4.774 -32.130  1.00  0.95           C  
ATOM   2597  C   GLU A 172      16.112   4.706 -30.606  1.00  0.95           C  
ATOM   2598  O   GLU A 172      15.137   5.144 -29.999  1.00  0.95           O  
ATOM   2599  CB  GLU A 172      15.429   3.610 -32.767  1.00  0.95           C  
ATOM   2600  CG  GLU A 172      15.197   3.776 -34.274  1.00  0.95           C  
ATOM   2601  CD  GLU A 172      14.506   2.597 -34.919  1.00  0.95           C  
ATOM   2602  OE1 GLU A 172      14.566   1.523 -34.372  1.00  0.95           O  
ATOM   2603  OE2 GLU A 172      13.916   2.777 -35.960  1.00  0.95           O  
ATOM   2604  H   GLU A 172      17.839   4.051 -33.254  1.00  0.95           H  
ATOM   2605  HA  GLU A 172      15.712   5.705 -32.449  1.00  0.95           H  
ATOM   2606 1HB  GLU A 172      15.972   2.679 -32.597  1.00  0.95           H  
ATOM   2607 2HB  GLU A 172      14.466   3.520 -32.297  1.00  0.95           H  
ATOM   2608 1HG  GLU A 172      14.594   4.669 -34.436  1.00  0.95           H  
ATOM   2609 2HG  GLU A 172      16.164   3.933 -34.757  1.00  0.95           H  
ATOM   2610  N   ASN A 173      17.150   4.139 -29.995  1.00  0.88           N  
ATOM   2611  CA  ASN A 173      17.224   3.975 -28.552  1.00  0.88           C  
ATOM   2612  C   ASN A 173      18.225   4.934 -27.884  1.00  0.88           C  
ATOM   2613  O   ASN A 173      18.643   4.733 -26.731  1.00  0.88           O  
ATOM   2614  CB  ASN A 173      17.499   2.528 -28.253  1.00  0.88           C  
ATOM   2615  CG  ASN A 173      16.288   1.702 -28.592  1.00  0.88           C  
ATOM   2616  OD1 ASN A 173      16.311   0.845 -29.484  1.00  0.88           O  
ATOM   2617  ND2 ASN A 173      15.222   1.976 -27.885  1.00  0.88           N  
ATOM   2618  H   ASN A 173      17.911   3.806 -30.564  1.00  0.88           H  
ATOM   2619  HA  ASN A 173      16.244   4.211 -28.133  1.00  0.88           H  
ATOM   2620 1HB  ASN A 173      18.352   2.174 -28.834  1.00  0.88           H  
ATOM   2621 2HB  ASN A 173      17.738   2.397 -27.196  1.00  0.88           H  
ATOM   2622 1HD2 ASN A 173      14.362   1.465 -28.027  1.00  0.88           H  
ATOM   2623 2HD2 ASN A 173      15.269   2.675 -27.177  1.00  0.88           H  
ATOM   2624  N   LEU A 174      18.566   6.008 -28.611  1.00  0.81           N  
ATOM   2625  CA  LEU A 174      19.407   7.078 -28.086  1.00  0.81           C  
ATOM   2626  C   LEU A 174      18.648   7.884 -27.031  1.00  0.81           C  
ATOM   2627  O   LEU A 174      19.231   8.359 -26.059  1.00  0.81           O  
ATOM   2628  CB  LEU A 174      19.899   7.998 -29.206  1.00  0.81           C  
ATOM   2629  CG  LEU A 174      20.840   9.133 -28.761  1.00  0.81           C  
ATOM   2630  CD1 LEU A 174      22.069   8.551 -28.048  1.00  0.81           C  
ATOM   2631  CD2 LEU A 174      21.266   9.925 -29.987  1.00  0.81           C  
ATOM   2632  H   LEU A 174      18.224   6.110 -29.567  1.00  0.81           H  
ATOM   2633  HA  LEU A 174      20.279   6.626 -27.611  1.00  0.81           H  
ATOM   2634 1HB  LEU A 174      20.413   7.400 -29.953  1.00  0.81           H  
ATOM   2635 2HB  LEU A 174      19.029   8.455 -29.681  1.00  0.81           H  
ATOM   2636  HG  LEU A 174      20.314   9.785 -28.062  1.00  0.81           H  
ATOM   2637 1HD1 LEU A 174      22.721   9.364 -27.730  1.00  0.81           H  
ATOM   2638 2HD1 LEU A 174      21.749   7.979 -27.173  1.00  0.81           H  
ATOM   2639 3HD1 LEU A 174      22.612   7.906 -28.718  1.00  0.81           H  
ATOM   2640 1HD2 LEU A 174      21.927  10.738 -29.685  1.00  0.81           H  
ATOM   2641 2HD2 LEU A 174      21.792   9.265 -30.680  1.00  0.81           H  
ATOM   2642 3HD2 LEU A 174      20.382  10.336 -30.475  1.00  0.81           H  
ATOM   2643  N   ASN A 175      17.362   8.130 -27.282  1.00  0.75           N  
ATOM   2644  CA  ASN A 175      16.529   8.900 -26.364  1.00  0.75           C  
ATOM   2645  C   ASN A 175      16.210   8.045 -25.140  1.00  0.75           C  
ATOM   2646  O   ASN A 175      16.044   6.830 -25.255  1.00  0.75           O  
ATOM   2647  CB  ASN A 175      15.287   9.401 -27.066  1.00  0.75           C  
ATOM   2648  CG  ASN A 175      15.602  10.458 -28.088  1.00  0.75           C  
ATOM   2649  OD1 ASN A 175      16.496  11.290 -27.895  1.00  0.75           O  
ATOM   2650  ND2 ASN A 175      14.881  10.439 -29.178  1.00  0.75           N  
ATOM   2651  H   ASN A 175      16.949   7.735 -28.113  1.00  0.75           H  
ATOM   2652  HA  ASN A 175      17.098   9.763 -26.014  1.00  0.75           H  
ATOM   2653 1HB  ASN A 175      14.818   8.578 -27.590  1.00  0.75           H  
ATOM   2654 2HB  ASN A 175      14.575   9.791 -26.337  1.00  0.75           H  
ATOM   2655 1HD2 ASN A 175      15.043  11.117 -29.896  1.00  0.75           H  
ATOM   2656 2HD2 ASN A 175      14.170   9.747 -29.296  1.00  0.75           H  
ATOM   2657  N   ALA A 176      16.162   8.678 -23.976  1.00  0.71           N  
ATOM   2658  CA  ALA A 176      15.975   7.973 -22.713  1.00  0.71           C  
ATOM   2659  C   ALA A 176      14.548   7.575 -22.330  1.00  0.71           C  
ATOM   2660  O   ALA A 176      13.588   8.257 -22.684  1.00  0.71           O  
ATOM   2661  CB  ALA A 176      16.529   8.832 -21.601  1.00  0.71           C  
ATOM   2662  H   ALA A 176      16.289   9.678 -23.961  1.00  0.71           H  
ATOM   2663  HA  ALA A 176      16.550   7.063 -22.796  1.00  0.71           H  
ATOM   2664 1HB  ALA A 176      16.468   8.278 -20.685  1.00  0.71           H  
ATOM   2665 2HB  ALA A 176      17.567   9.079 -21.801  1.00  0.71           H  
ATOM   2666 3HB  ALA A 176      15.949   9.747 -21.516  1.00  0.71           H  
ATOM   2667  N   ILE A 177      14.451   6.505 -21.522  1.00  0.70           N  
ATOM   2668  CA  ILE A 177      13.205   6.064 -20.863  1.00  0.70           C  
ATOM   2669  C   ILE A 177      13.113   6.844 -19.561  1.00  0.70           C  
ATOM   2670  O   ILE A 177      14.093   6.859 -18.823  1.00  0.70           O  
ATOM   2671  CB  ILE A 177      13.212   4.555 -20.526  1.00  0.70           C  
ATOM   2672  CG1 ILE A 177      13.319   3.718 -21.763  1.00  0.70           C  
ATOM   2673  CG2 ILE A 177      11.955   4.192 -19.766  1.00  0.70           C  
ATOM   2674  CD1 ILE A 177      13.563   2.275 -21.442  1.00  0.70           C  
ATOM   2675  H   ILE A 177      15.313   5.993 -21.340  1.00  0.70           H  
ATOM   2676  HA  ILE A 177      12.348   6.303 -21.483  1.00  0.70           H  
ATOM   2677  HB  ILE A 177      14.074   4.328 -19.912  1.00  0.70           H  
ATOM   2678 1HG1 ILE A 177      12.396   3.797 -22.337  1.00  0.70           H  
ATOM   2679 2HG1 ILE A 177      14.146   4.082 -22.377  1.00  0.70           H  
ATOM   2680 1HG2 ILE A 177      11.971   3.132 -19.522  1.00  0.70           H  
ATOM   2681 2HG2 ILE A 177      11.908   4.774 -18.849  1.00  0.70           H  
ATOM   2682 3HG2 ILE A 177      11.081   4.411 -20.383  1.00  0.70           H  
ATOM   2683 1HD1 ILE A 177      13.629   1.731 -22.356  1.00  0.70           H  
ATOM   2684 2HD1 ILE A 177      14.496   2.174 -20.885  1.00  0.70           H  
ATOM   2685 3HD1 ILE A 177      12.741   1.879 -20.846  1.00  0.70           H  
ATOM   2686  N   ARG A 178      11.981   7.523 -19.290  1.00  0.75           N  
ATOM   2687  CA  ARG A 178      11.914   8.385 -18.091  1.00  0.75           C  
ATOM   2688  C   ARG A 178      10.862   8.010 -17.053  1.00  0.75           C  
ATOM   2689  O   ARG A 178       9.701   7.765 -17.368  1.00  0.75           O  
ATOM   2690  CB  ARG A 178      11.672   9.839 -18.483  1.00  0.75           C  
ATOM   2691  CG  ARG A 178      11.687  10.838 -17.314  1.00  0.75           C  
ATOM   2692  CD  ARG A 178      11.487  12.234 -17.764  1.00  0.75           C  
ATOM   2693  NE  ARG A 178      11.668  13.191 -16.679  1.00  0.75           N  
ATOM   2694  CZ  ARG A 178      11.088  14.398 -16.608  1.00  0.75           C  
ATOM   2695  NH1 ARG A 178      10.243  14.795 -17.539  1.00  0.75           N  
ATOM   2696  NH2 ARG A 178      11.379  15.182 -15.591  1.00  0.75           N  
ATOM   2697  H   ARG A 178      11.176   7.432 -19.915  1.00  0.75           H  
ATOM   2698  HA  ARG A 178      12.877   8.334 -17.594  1.00  0.75           H  
ATOM   2699 1HB  ARG A 178      12.436  10.151 -19.194  1.00  0.75           H  
ATOM   2700 2HB  ARG A 178      10.712   9.929 -18.975  1.00  0.75           H  
ATOM   2701 1HG  ARG A 178      10.875  10.606 -16.630  1.00  0.75           H  
ATOM   2702 2HG  ARG A 178      12.635  10.776 -16.776  1.00  0.75           H  
ATOM   2703 1HD  ARG A 178      12.209  12.467 -18.545  1.00  0.75           H  
ATOM   2704 2HD  ARG A 178      10.477  12.347 -18.152  1.00  0.75           H  
ATOM   2705  HE  ARG A 178      12.349  12.961 -15.933  1.00  0.75           H  
ATOM   2706 1HH1 ARG A 178      10.029  14.188 -18.316  1.00  0.75           H  
ATOM   2707 2HH1 ARG A 178       9.813  15.707 -17.476  1.00  0.75           H  
ATOM   2708 1HH2 ARG A 178      12.045  14.853 -14.885  1.00  0.75           H  
ATOM   2709 2HH2 ARG A 178      10.960  16.092 -15.513  1.00  0.75           H  
ATOM   2710  N   VAL A 179      11.261   8.009 -15.791  1.00  0.88           N  
ATOM   2711  CA  VAL A 179      10.323   7.705 -14.721  1.00  0.88           C  
ATOM   2712  C   VAL A 179       9.553   8.960 -14.353  1.00  0.88           C  
ATOM   2713  O   VAL A 179      10.147  10.021 -14.147  1.00  0.88           O  
ATOM   2714  CB  VAL A 179      11.039   7.179 -13.488  1.00  0.88           C  
ATOM   2715  CG1 VAL A 179      10.020   6.931 -12.406  1.00  0.88           C  
ATOM   2716  CG2 VAL A 179      11.794   5.938 -13.845  1.00  0.88           C  
ATOM   2717  H   VAL A 179      12.231   8.230 -15.568  1.00  0.88           H  
ATOM   2718  HA  VAL A 179       9.619   6.949 -15.068  1.00  0.88           H  
ATOM   2719  HB  VAL A 179      11.739   7.931 -13.117  1.00  0.88           H  
ATOM   2720 1HG1 VAL A 179      10.520   6.573 -11.543  1.00  0.88           H  
ATOM   2721 2HG1 VAL A 179       9.502   7.854 -12.156  1.00  0.88           H  
ATOM   2722 3HG1 VAL A 179       9.296   6.188 -12.749  1.00  0.88           H  
ATOM   2723 1HG2 VAL A 179      12.312   5.554 -12.967  1.00  0.88           H  
ATOM   2724 2HG2 VAL A 179      11.081   5.225 -14.198  1.00  0.88           H  
ATOM   2725 3HG2 VAL A 179      12.525   6.161 -14.629  1.00  0.88           H  
ATOM   2726  N   LEU A 180       8.238   8.851 -14.298  1.00  1.12           N  
ATOM   2727  CA  LEU A 180       7.409   9.999 -14.003  1.00  1.12           C  
ATOM   2728  C   LEU A 180       6.951   9.982 -12.535  1.00  1.12           C  
ATOM   2729  O   LEU A 180       6.671   8.908 -12.010  1.00  1.12           O  
ATOM   2730  CB  LEU A 180       6.193   9.922 -14.902  1.00  1.12           C  
ATOM   2731  CG  LEU A 180       6.522   9.804 -16.359  1.00  1.12           C  
ATOM   2732  CD1 LEU A 180       5.245   9.609 -17.112  1.00  1.12           C  
ATOM   2733  CD2 LEU A 180       7.298  11.043 -16.814  1.00  1.12           C  
ATOM   2734  H   LEU A 180       7.805   7.944 -14.456  1.00  1.12           H  
ATOM   2735  HA  LEU A 180       7.974  10.883 -14.256  1.00  1.12           H  
ATOM   2736 1HB  LEU A 180       5.612   9.047 -14.623  1.00  1.12           H  
ATOM   2737 2HB  LEU A 180       5.582  10.810 -14.757  1.00  1.12           H  
ATOM   2738  HG  LEU A 180       7.142   8.921 -16.523  1.00  1.12           H  
ATOM   2739 1HD1 LEU A 180       5.463   9.500 -18.158  1.00  1.12           H  
ATOM   2740 2HD1 LEU A 180       4.747   8.707 -16.751  1.00  1.12           H  
ATOM   2741 3HD1 LEU A 180       4.597  10.471 -16.961  1.00  1.12           H  
ATOM   2742 1HD2 LEU A 180       7.546  10.964 -17.864  1.00  1.12           H  
ATOM   2743 2HD2 LEU A 180       6.690  11.932 -16.655  1.00  1.12           H  
ATOM   2744 3HD2 LEU A 180       8.219  11.126 -16.235  1.00  1.12           H  
ATOM   2745  N   PRO A 181       6.879  11.138 -11.840  1.00  1.49           N  
ATOM   2746  CA  PRO A 181       6.300  11.327 -10.505  1.00  1.49           C  
ATOM   2747  C   PRO A 181       4.811  10.968 -10.377  1.00  1.49           C  
ATOM   2748  O   PRO A 181       4.338  10.729  -9.272  1.00  1.49           O  
ATOM   2749  CB  PRO A 181       6.476  12.832 -10.276  1.00  1.49           C  
ATOM   2750  CG  PRO A 181       7.633  13.230 -11.151  1.00  1.49           C  
ATOM   2751  CD  PRO A 181       7.529  12.351 -12.377  1.00  1.49           C  
ATOM   2752  HA  PRO A 181       6.893  10.755  -9.776  1.00  1.49           H  
ATOM   2753 1HB  PRO A 181       5.540  13.355 -10.525  1.00  1.49           H  
ATOM   2754 2HB  PRO A 181       6.668  13.013  -9.204  1.00  1.49           H  
ATOM   2755 1HG  PRO A 181       7.574  14.303 -11.390  1.00  1.49           H  
ATOM   2756 2HG  PRO A 181       8.577  13.079 -10.604  1.00  1.49           H  
ATOM   2757 1HD  PRO A 181       6.920  12.819 -13.165  1.00  1.49           H  
ATOM   2758 2HD  PRO A 181       8.565  12.146 -12.695  1.00  1.49           H  
ATOM   2759  N   GLN A 182       4.104  10.970 -11.518  1.00  2.00           N  
ATOM   2760  CA  GLN A 182       2.662  10.719 -11.659  1.00  2.00           C  
ATOM   2761  C   GLN A 182       1.924  10.467 -10.346  1.00  2.00           C  
ATOM   2762  O   GLN A 182       1.270  11.383  -9.840  1.00  2.00           O  
ATOM   2763  OXT GLN A 182       1.618   9.302 -10.082  1.00  2.00           O  
ATOM   2764  CB  GLN A 182       2.407   9.545 -12.607  1.00  2.00           C  
ATOM   2765  CG  GLN A 182       0.920   9.348 -12.933  1.00  2.00           C  
ATOM   2766  CD  GLN A 182       0.634   8.224 -13.929  1.00  2.00           C  
ATOM   2767  OE1 GLN A 182       0.348   7.076 -13.544  1.00  2.00           O  
ATOM   2768  NE2 GLN A 182       0.713   8.549 -15.209  1.00  2.00           N  
ATOM   2769  H   GLN A 182       4.604  11.171 -12.367  1.00  2.00           H  
ATOM   2770  HA  GLN A 182       2.221  11.607 -12.109  1.00  2.00           H  
ATOM   2771 1HB  GLN A 182       2.958   9.695 -13.536  1.00  2.00           H  
ATOM   2772 2HB  GLN A 182       2.778   8.634 -12.143  1.00  2.00           H  
ATOM   2773 1HG  GLN A 182       0.393   9.117 -12.008  1.00  2.00           H  
ATOM   2774 2HG  GLN A 182       0.533  10.275 -13.355  1.00  2.00           H  
ATOM   2775 1HE2 GLN A 182       0.541   7.861 -15.911  1.00  2.00           H  
ATOM   2776 2HE2 GLN A 182       0.946   9.486 -15.473  1.00  2.00           H  
TER    2777
ENDMDL

