REMARK ID 642268 MODEL 1 1jzn-n03
PFRMAT TS
TARGET 1jzn-n03
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   ARG A   1       1.070  -1.083  -0.190  1.00  1.02           N  
ATOM      2  CA  ARG A   1       2.364  -1.243  -0.842  1.00  1.02           C  
ATOM      3  C   ARG A   1       3.102   0.100  -0.831  1.00  1.02           C  
ATOM      4  O   ARG A   1       2.457   1.148  -0.729  1.00  1.02           O  
ATOM      5  CB  ARG A   1       2.189  -1.703  -2.286  1.00  1.02           C  
ATOM      6  CG  ARG A   1       1.491  -3.021  -2.539  1.00  1.02           C  
ATOM      7  CD  ARG A   1       1.669  -3.406  -3.988  1.00  1.02           C  
ATOM      8  NE  ARG A   1       0.873  -4.540  -4.394  1.00  1.02           N  
ATOM      9  CZ  ARG A   1       1.190  -5.829  -4.178  1.00  1.02           C  
ATOM     10  NH1 ARG A   1       2.281  -6.134  -3.507  1.00  1.02           N  
ATOM     11  NH2 ARG A   1       0.403  -6.789  -4.642  1.00  1.02           N  
ATOM     12 1H   ARG A   1       0.718  -1.987   0.086  1.00  1.02           H  
ATOM     13 2H   ARG A   1       1.178  -0.497   0.625  1.00  1.02           H  
ATOM     14 3H   ARG A   1       0.425  -0.649  -0.835  1.00  1.02           H  
ATOM     15  HA  ARG A   1       2.959  -1.981  -0.302  1.00  1.02           H  
ATOM     16 1HB  ARG A   1       1.687  -0.930  -2.864  1.00  1.02           H  
ATOM     17 2HB  ARG A   1       3.132  -1.847  -2.715  1.00  1.02           H  
ATOM     18 1HG  ARG A   1       1.947  -3.795  -1.921  1.00  1.02           H  
ATOM     19 2HG  ARG A   1       0.428  -2.939  -2.319  1.00  1.02           H  
ATOM     20 1HD  ARG A   1       1.410  -2.563  -4.631  1.00  1.02           H  
ATOM     21 2HD  ARG A   1       2.709  -3.667  -4.154  1.00  1.02           H  
ATOM     22  HE  ARG A   1       0.062  -4.333  -4.988  1.00  1.02           H  
ATOM     23 1HH1 ARG A   1       2.907  -5.387  -3.157  1.00  1.02           H  
ATOM     24 2HH1 ARG A   1       2.523  -7.096  -3.347  1.00  1.02           H  
ATOM     25 1HH2 ARG A   1      -0.446  -6.550  -5.152  1.00  1.02           H  
ATOM     26 2HH2 ARG A   1       0.638  -7.754  -4.485  1.00  1.02           H  
ATOM     27  N   MET A   2       4.441   0.086  -0.868  1.00  0.91           N  
ATOM     28  CA  MET A   2       5.196   1.353  -0.948  1.00  0.91           C  
ATOM     29  C   MET A   2       6.664   1.230  -1.421  1.00  0.91           C  
ATOM     30  O   MET A   2       7.483   0.589  -0.759  1.00  0.91           O  
ATOM     31  CB  MET A   2       5.174   2.065   0.408  1.00  0.91           C  
ATOM     32  CG  MET A   2       5.891   3.407   0.427  1.00  0.91           C  
ATOM     33  SD  MET A   2       5.813   4.229   2.035  1.00  0.91           S  
ATOM     34  CE  MET A   2       4.099   4.745   2.078  1.00  0.91           C  
ATOM     35  H   MET A   2       4.930  -0.810  -0.965  1.00  0.91           H  
ATOM     36  HA  MET A   2       4.688   1.991  -1.670  1.00  0.91           H  
ATOM     37 1HB  MET A   2       4.152   2.248   0.720  1.00  0.91           H  
ATOM     38 2HB  MET A   2       5.640   1.429   1.158  1.00  0.91           H  
ATOM     39 1HG  MET A   2       6.937   3.256   0.170  1.00  0.91           H  
ATOM     40 2HG  MET A   2       5.453   4.065  -0.324  1.00  0.91           H  
ATOM     41 1HE  MET A   2       3.898   5.268   3.013  1.00  0.91           H  
ATOM     42 2HE  MET A   2       3.899   5.412   1.238  1.00  0.91           H  
ATOM     43 3HE  MET A   2       3.452   3.870   2.005  1.00  0.91           H  
ATOM     44  N   CYS A   3       7.013   1.962  -2.493  1.00  0.81           N  
ATOM     45  CA  CYS A   3       8.386   2.015  -3.010  1.00  0.81           C  
ATOM     46  C   CYS A   3       9.257   2.968  -2.199  1.00  0.81           C  
ATOM     47  O   CYS A   3       8.753   3.873  -1.533  1.00  0.81           O  
ATOM     48  CB  CYS A   3       8.426   2.471  -4.477  1.00  0.81           C  
ATOM     49  SG  CYS A   3       7.708   1.325  -5.682  1.00  0.81           S  
ATOM     50  H   CYS A   3       6.258   2.378  -3.026  1.00  0.81           H  
ATOM     51  HA  CYS A   3       8.821   1.021  -2.939  1.00  0.81           H  
ATOM     52 1HB  CYS A   3       7.904   3.422  -4.572  1.00  0.81           H  
ATOM     53 2HB  CYS A   3       9.455   2.643  -4.761  1.00  0.81           H  
ATOM     54  N   SER A   4      10.573   2.750  -2.262  1.00  0.74           N  
ATOM     55  CA  SER A   4      11.558   3.577  -1.567  1.00  0.74           C  
ATOM     56  C   SER A   4      12.011   4.790  -2.379  1.00  0.74           C  
ATOM     57  O   SER A   4      11.649   4.960  -3.548  1.00  0.74           O  
ATOM     58  CB  SER A   4      12.771   2.749  -1.185  1.00  0.74           C  
ATOM     59  OG  SER A   4      12.427   1.734  -0.280  1.00  0.74           O  
ATOM     60  H   SER A   4      10.918   1.990  -2.859  1.00  0.74           H  
ATOM     61  HA  SER A   4      11.098   3.946  -0.649  1.00  0.74           H  
ATOM     62 1HB  SER A   4      13.213   2.315  -2.074  1.00  0.74           H  
ATOM     63 2HB  SER A   4      13.523   3.391  -0.738  1.00  0.74           H  
ATOM     64  HG  SER A   4      11.912   1.096  -0.787  1.00  0.74           H  
ATOM     65  N   ASP A   5      12.799   5.651  -1.742  1.00  0.69           N  
ATOM     66  CA  ASP A   5      13.315   6.825  -2.422  1.00  0.69           C  
ATOM     67  C   ASP A   5      14.115   6.401  -3.643  1.00  0.69           C  
ATOM     68  O   ASP A   5      14.804   5.379  -3.617  1.00  0.69           O  
ATOM     69  CB  ASP A   5      14.199   7.654  -1.492  1.00  0.69           C  
ATOM     70  CG  ASP A   5      13.419   8.361  -0.384  1.00  0.69           C  
ATOM     71  OD1 ASP A   5      12.209   8.356  -0.428  1.00  0.69           O  
ATOM     72  OD2 ASP A   5      14.044   8.901   0.495  1.00  0.69           O  
ATOM     73  H   ASP A   5      13.050   5.480  -0.779  1.00  0.69           H  
ATOM     74  HA  ASP A   5      12.476   7.437  -2.754  1.00  0.69           H  
ATOM     75 1HB  ASP A   5      14.949   7.009  -1.035  1.00  0.69           H  
ATOM     76 2HB  ASP A   5      14.736   8.404  -2.082  1.00  0.69           H  
ATOM     77  N   ASP A   6      13.992   7.190  -4.710  1.00  0.68           N  
ATOM     78  CA  ASP A   6      14.655   6.993  -6.005  1.00  0.68           C  
ATOM     79  C   ASP A   6      14.160   5.771  -6.793  1.00  0.68           C  
ATOM     80  O   ASP A   6      14.710   5.457  -7.854  1.00  0.68           O  
ATOM     81  CB  ASP A   6      16.176   6.905  -5.838  1.00  0.68           C  
ATOM     82  CG  ASP A   6      16.786   8.203  -5.290  1.00  0.68           C  
ATOM     83  OD1 ASP A   6      16.400   9.258  -5.744  1.00  0.68           O  
ATOM     84  OD2 ASP A   6      17.610   8.125  -4.409  1.00  0.68           O  
ATOM     85  H   ASP A   6      13.386   7.993  -4.618  1.00  0.68           H  
ATOM     86  HA  ASP A   6      14.447   7.873  -6.614  1.00  0.68           H  
ATOM     87 1HB  ASP A   6      16.449   6.079  -5.191  1.00  0.68           H  
ATOM     88 2HB  ASP A   6      16.624   6.705  -6.809  1.00  0.68           H  
ATOM     89  N   GLU A   7      13.091   5.130  -6.321  1.00  0.70           N  
ATOM     90  CA  GLU A   7      12.469   4.043  -7.058  1.00  0.70           C  
ATOM     91  C   GLU A   7      11.235   4.560  -7.785  1.00  0.70           C  
ATOM     92  O   GLU A   7      10.559   5.476  -7.311  1.00  0.70           O  
ATOM     93  CB  GLU A   7      12.088   2.891  -6.133  1.00  0.70           C  
ATOM     94  CG  GLU A   7      13.247   2.162  -5.479  1.00  0.70           C  
ATOM     95  CD  GLU A   7      12.822   1.066  -4.522  1.00  0.70           C  
ATOM     96  OE1 GLU A   7      11.648   0.965  -4.245  1.00  0.70           O  
ATOM     97  OE2 GLU A   7      13.668   0.329  -4.072  1.00  0.70           O  
ATOM     98  H   GLU A   7      12.686   5.381  -5.417  1.00  0.70           H  
ATOM     99  HA  GLU A   7      13.174   3.673  -7.800  1.00  0.70           H  
ATOM    100 1HB  GLU A   7      11.471   3.271  -5.347  1.00  0.70           H  
ATOM    101 2HB  GLU A   7      11.500   2.167  -6.695  1.00  0.70           H  
ATOM    102 1HG  GLU A   7      13.834   1.723  -6.258  1.00  0.70           H  
ATOM    103 2HG  GLU A   7      13.865   2.890  -4.949  1.00  0.70           H  
ATOM    104  N   TYR A   8      10.933   3.961  -8.923  1.00  0.73           N  
ATOM    105  CA  TYR A   8       9.747   4.316  -9.689  1.00  0.73           C  
ATOM    106  C   TYR A   8       8.694   3.246  -9.512  1.00  0.73           C  
ATOM    107  O   TYR A   8       9.039   2.089  -9.308  1.00  0.73           O  
ATOM    108  CB  TYR A   8      10.105   4.478 -11.146  1.00  0.73           C  
ATOM    109  CG  TYR A   8      10.992   5.628 -11.418  1.00  0.73           C  
ATOM    110  CD1 TYR A   8      12.361   5.493 -11.288  1.00  0.73           C  
ATOM    111  CD2 TYR A   8      10.443   6.825 -11.808  1.00  0.73           C  
ATOM    112  CE1 TYR A   8      13.183   6.573 -11.547  1.00  0.73           C  
ATOM    113  CE2 TYR A   8      11.253   7.902 -12.066  1.00  0.73           C  
ATOM    114  CZ  TYR A   8      12.618   7.785 -11.937  1.00  0.73           C  
ATOM    115  OH  TYR A   8      13.419   8.881 -12.192  1.00  0.73           O  
ATOM    116  H   TYR A   8      11.558   3.232  -9.260  1.00  0.73           H  
ATOM    117  HA  TYR A   8       9.343   5.255  -9.311  1.00  0.73           H  
ATOM    118 1HB  TYR A   8      10.577   3.576 -11.526  1.00  0.73           H  
ATOM    119 2HB  TYR A   8       9.208   4.635 -11.685  1.00  0.73           H  
ATOM    120  HD1 TYR A   8      12.791   4.536 -10.976  1.00  0.73           H  
ATOM    121  HD2 TYR A   8       9.362   6.917 -11.912  1.00  0.73           H  
ATOM    122  HE1 TYR A   8      14.266   6.479 -11.443  1.00  0.73           H  
ATOM    123  HE2 TYR A   8      10.816   8.852 -12.374  1.00  0.73           H  
ATOM    124  HH  TYR A   8      14.319   8.593 -12.422  1.00  0.73           H  
ATOM    125  N   PHE A   9       7.416   3.617  -9.576  1.00  0.76           N  
ATOM    126  CA  PHE A   9       6.347   2.627  -9.418  1.00  0.76           C  
ATOM    127  C   PHE A   9       5.499   2.347 -10.657  1.00  0.76           C  
ATOM    128  O   PHE A   9       5.085   3.268 -11.367  1.00  0.76           O  
ATOM    129  CB  PHE A   9       5.400   3.045  -8.304  1.00  0.76           C  
ATOM    130  CG  PHE A   9       4.249   2.126  -8.204  1.00  0.76           C  
ATOM    131  CD1 PHE A   9       4.395   0.913  -7.607  1.00  0.76           C  
ATOM    132  CD2 PHE A   9       3.007   2.473  -8.727  1.00  0.76           C  
ATOM    133  CE1 PHE A   9       3.354   0.060  -7.513  1.00  0.76           C  
ATOM    134  CE2 PHE A   9       1.941   1.603  -8.638  1.00  0.76           C  
ATOM    135  CZ  PHE A   9       2.116   0.390  -8.023  1.00  0.76           C  
ATOM    136  H   PHE A   9       7.180   4.587  -9.733  1.00  0.76           H  
ATOM    137  HA  PHE A   9       6.809   1.685  -9.121  1.00  0.76           H  
ATOM    138 1HB  PHE A   9       5.920   3.048  -7.350  1.00  0.76           H  
ATOM    139 2HB  PHE A   9       5.026   4.048  -8.487  1.00  0.76           H  
ATOM    140  HD1 PHE A   9       5.360   0.628  -7.195  1.00  0.76           H  
ATOM    141  HD2 PHE A   9       2.885   3.443  -9.211  1.00  0.76           H  
ATOM    142  HE1 PHE A   9       3.517  -0.880  -7.012  1.00  0.76           H  
ATOM    143  HE2 PHE A   9       0.969   1.880  -9.043  1.00  0.76           H  
ATOM    144  HZ  PHE A   9       1.279  -0.302  -7.930  1.00  0.76           H  
ATOM    145  N   LEU A  10       5.235   1.058 -10.891  1.00  0.79           N  
ATOM    146  CA  LEU A  10       4.348   0.596 -11.954  1.00  0.79           C  
ATOM    147  C   LEU A  10       3.797  -0.820 -11.755  1.00  0.79           C  
ATOM    148  O   LEU A  10       4.561  -1.764 -11.558  1.00  0.79           O  
ATOM    149  CB  LEU A  10       5.082   0.665 -13.287  1.00  0.79           C  
ATOM    150  CG  LEU A  10       4.389   0.141 -14.466  1.00  0.79           C  
ATOM    151  CD1 LEU A  10       3.187   1.004 -14.766  1.00  0.79           C  
ATOM    152  CD2 LEU A  10       5.395   0.088 -15.605  1.00  0.79           C  
ATOM    153  H   LEU A  10       5.661   0.367 -10.272  1.00  0.79           H  
ATOM    154  HA  LEU A  10       3.500   1.279 -11.995  1.00  0.79           H  
ATOM    155 1HB  LEU A  10       5.254   1.710 -13.504  1.00  0.79           H  
ATOM    156 2HB  LEU A  10       6.009   0.166 -13.221  1.00  0.79           H  
ATOM    157  HG  LEU A  10       4.034  -0.865 -14.269  1.00  0.79           H  
ATOM    158 1HD1 LEU A  10       2.665   0.599 -15.635  1.00  0.79           H  
ATOM    159 2HD1 LEU A  10       2.512   0.995 -13.917  1.00  0.79           H  
ATOM    160 3HD1 LEU A  10       3.506   2.024 -14.964  1.00  0.79           H  
ATOM    161 1HD2 LEU A  10       4.916  -0.320 -16.487  1.00  0.79           H  
ATOM    162 2HD2 LEU A  10       5.763   1.090 -15.809  1.00  0.79           H  
ATOM    163 3HD2 LEU A  10       6.231  -0.553 -15.322  1.00  0.79           H  
ATOM    164  N   ASP A  11       2.471  -0.975 -11.849  1.00  0.79           N  
ATOM    165  CA  ASP A  11       1.824  -2.295 -11.808  1.00  0.79           C  
ATOM    166  C   ASP A  11       2.219  -3.194 -10.635  1.00  0.79           C  
ATOM    167  O   ASP A  11       2.532  -4.362 -10.838  1.00  0.79           O  
ATOM    168  CB  ASP A  11       2.094  -3.032 -13.117  1.00  0.79           C  
ATOM    169  CG  ASP A  11       1.486  -2.310 -14.329  1.00  0.79           C  
ATOM    170  OD1 ASP A  11       0.408  -1.777 -14.205  1.00  0.79           O  
ATOM    171  OD2 ASP A  11       2.121  -2.283 -15.352  1.00  0.79           O  
ATOM    172  H   ASP A  11       1.899  -0.155 -11.985  1.00  0.79           H  
ATOM    173  HA  ASP A  11       0.748  -2.128 -11.735  1.00  0.79           H  
ATOM    174 1HB  ASP A  11       3.169  -3.143 -13.269  1.00  0.79           H  
ATOM    175 2HB  ASP A  11       1.669  -4.035 -13.058  1.00  0.79           H  
ATOM    176  N   ASP A  12       2.198  -2.642  -9.425  1.00  0.78           N  
ATOM    177  CA  ASP A  12       2.585  -3.301  -8.165  1.00  0.78           C  
ATOM    178  C   ASP A  12       4.085  -3.559  -8.003  1.00  0.78           C  
ATOM    179  O   ASP A  12       4.475  -4.174  -7.015  1.00  0.78           O  
ATOM    180  CB  ASP A  12       1.865  -4.646  -7.952  1.00  0.78           C  
ATOM    181  CG  ASP A  12       0.348  -4.538  -7.696  1.00  0.78           C  
ATOM    182  OD1 ASP A  12      -0.060  -3.689  -6.922  1.00  0.78           O  
ATOM    183  OD2 ASP A  12      -0.381  -5.310  -8.257  1.00  0.78           O  
ATOM    184  H   ASP A  12       1.917  -1.674  -9.377  1.00  0.78           H  
ATOM    185  HA  ASP A  12       2.272  -2.657  -7.347  1.00  0.78           H  
ATOM    186 1HB  ASP A  12       2.039  -5.326  -8.775  1.00  0.78           H  
ATOM    187 2HB  ASP A  12       2.308  -5.123  -7.077  1.00  0.78           H  
ATOM    188  N   TYR A  13       4.926  -3.023  -8.891  1.00  0.75           N  
ATOM    189  CA  TYR A  13       6.374  -3.171  -8.758  1.00  0.75           C  
ATOM    190  C   TYR A  13       7.133  -1.860  -8.665  1.00  0.75           C  
ATOM    191  O   TYR A  13       6.722  -0.823  -9.196  1.00  0.75           O  
ATOM    192  CB  TYR A  13       6.959  -3.960  -9.924  1.00  0.75           C  
ATOM    193  CG  TYR A  13       6.531  -5.389  -9.992  1.00  0.75           C  
ATOM    194  CD1 TYR A  13       5.369  -5.719 -10.612  1.00  0.75           C  
ATOM    195  CD2 TYR A  13       7.318  -6.367  -9.437  1.00  0.75           C  
ATOM    196  CE1 TYR A  13       4.964  -7.031 -10.671  1.00  0.75           C  
ATOM    197  CE2 TYR A  13       6.936  -7.679  -9.485  1.00  0.75           C  
ATOM    198  CZ  TYR A  13       5.755  -8.019 -10.098  1.00  0.75           C  
ATOM    199  OH  TYR A  13       5.355  -9.335 -10.148  1.00  0.75           O  
ATOM    200  H   TYR A  13       4.574  -2.541  -9.717  1.00  0.75           H  
ATOM    201  HA  TYR A  13       6.582  -3.715  -7.841  1.00  0.75           H  
ATOM    202 1HB  TYR A  13       6.676  -3.480 -10.857  1.00  0.75           H  
ATOM    203 2HB  TYR A  13       8.033  -3.927  -9.846  1.00  0.75           H  
ATOM    204  HD1 TYR A  13       4.769  -4.937 -11.057  1.00  0.75           H  
ATOM    205  HD2 TYR A  13       8.242  -6.095  -8.956  1.00  0.75           H  
ATOM    206  HE1 TYR A  13       4.027  -7.288 -11.166  1.00  0.75           H  
ATOM    207  HE2 TYR A  13       7.566  -8.447  -9.036  1.00  0.75           H  
ATOM    208  HH  TYR A  13       6.003  -9.884  -9.700  1.00  0.75           H  
ATOM    209  N   CYS A  14       8.279  -1.933  -8.010  1.00  0.71           N  
ATOM    210  CA  CYS A  14       9.193  -0.824  -7.928  1.00  0.71           C  
ATOM    211  C   CYS A  14      10.329  -1.063  -8.896  1.00  0.71           C  
ATOM    212  O   CYS A  14      10.741  -2.210  -9.107  1.00  0.71           O  
ATOM    213  CB  CYS A  14       9.768  -0.720  -6.538  1.00  0.71           C  
ATOM    214  SG  CYS A  14       8.582  -0.478  -5.316  1.00  0.71           S  
ATOM    215  H   CYS A  14       8.538  -2.802  -7.567  1.00  0.71           H  
ATOM    216  HA  CYS A  14       8.672   0.085  -8.188  1.00  0.71           H  
ATOM    217 1HB  CYS A  14      10.310  -1.636  -6.300  1.00  0.71           H  
ATOM    218 2HB  CYS A  14      10.478   0.098  -6.493  1.00  0.71           H  
ATOM    219  N   TYR A  15      10.855   0.012  -9.467  1.00  0.68           N  
ATOM    220  CA  TYR A  15      11.973  -0.087 -10.393  1.00  0.68           C  
ATOM    221  C   TYR A  15      13.107   0.826  -9.959  1.00  0.68           C  
ATOM    222  O   TYR A  15      12.890   1.987  -9.595  1.00  0.68           O  
ATOM    223  CB  TYR A  15      11.474   0.292 -11.783  1.00  0.68           C  
ATOM    224  CG  TYR A  15      10.383  -0.606 -12.266  1.00  0.68           C  
ATOM    225  CD1 TYR A  15       9.077  -0.446 -11.788  1.00  0.68           C  
ATOM    226  CD2 TYR A  15      10.634  -1.529 -13.211  1.00  0.68           C  
ATOM    227  CE1 TYR A  15       8.076  -1.255 -12.238  1.00  0.68           C  
ATOM    228  CE2 TYR A  15       9.607  -2.307 -13.678  1.00  0.68           C  
ATOM    229  CZ  TYR A  15       8.350  -2.193 -13.197  1.00  0.68           C  
ATOM    230  OH  TYR A  15       7.357  -3.034 -13.682  1.00  0.68           O  
ATOM    231  H   TYR A  15      10.428   0.913  -9.271  1.00  0.68           H  
ATOM    232  HA  TYR A  15      12.341  -1.109 -10.400  1.00  0.68           H  
ATOM    233 1HB  TYR A  15      11.098   1.311 -11.772  1.00  0.68           H  
ATOM    234 2HB  TYR A  15      12.300   0.251 -12.495  1.00  0.68           H  
ATOM    235  HD1 TYR A  15       8.854   0.308 -11.035  1.00  0.68           H  
ATOM    236  HD2 TYR A  15      11.645  -1.644 -13.608  1.00  0.68           H  
ATOM    237  HE1 TYR A  15       7.073  -1.148 -11.839  1.00  0.68           H  
ATOM    238  HE2 TYR A  15       9.789  -3.030 -14.436  1.00  0.68           H  
ATOM    239  HH  TYR A  15       6.514  -2.824 -13.243  1.00  0.68           H  
ATOM    240  N   ARG A  16      14.332   0.331 -10.053  1.00  0.66           N  
ATOM    241  CA  ARG A  16      15.484   1.135  -9.666  1.00  0.66           C  
ATOM    242  C   ARG A  16      16.564   1.075 -10.725  1.00  0.66           C  
ATOM    243  O   ARG A  16      17.019   0.002 -11.137  1.00  0.66           O  
ATOM    244  CB  ARG A  16      16.042   0.674  -8.327  1.00  0.66           C  
ATOM    245  CG  ARG A  16      17.210   1.512  -7.761  1.00  0.66           C  
ATOM    246  CD  ARG A  16      16.768   2.886  -7.315  1.00  0.66           C  
ATOM    247  NE  ARG A  16      17.774   3.551  -6.480  1.00  0.66           N  
ATOM    248  CZ  ARG A  16      18.750   4.348  -6.958  1.00  0.66           C  
ATOM    249  NH1 ARG A  16      18.828   4.552  -8.247  1.00  0.66           N  
ATOM    250  NH2 ARG A  16      19.616   4.922  -6.137  1.00  0.66           N  
ATOM    251  H   ARG A  16      14.452  -0.640 -10.344  1.00  0.66           H  
ATOM    252  HA  ARG A  16      15.168   2.175  -9.562  1.00  0.66           H  
ATOM    253 1HB  ARG A  16      15.255   0.660  -7.592  1.00  0.66           H  
ATOM    254 2HB  ARG A  16      16.402  -0.351  -8.426  1.00  0.66           H  
ATOM    255 1HG  ARG A  16      17.632   0.998  -6.901  1.00  0.66           H  
ATOM    256 2HG  ARG A  16      17.981   1.634  -8.525  1.00  0.66           H  
ATOM    257 1HD  ARG A  16      16.586   3.512  -8.188  1.00  0.66           H  
ATOM    258 2HD  ARG A  16      15.855   2.813  -6.739  1.00  0.66           H  
ATOM    259  HE  ARG A  16      17.719   3.415  -5.478  1.00  0.66           H  
ATOM    260 1HH1 ARG A  16      18.147   4.116  -8.854  1.00  0.66           H  
ATOM    261 2HH1 ARG A  16      19.547   5.140  -8.639  1.00  0.66           H  
ATOM    262 1HH2 ARG A  16      19.543   4.772  -5.138  1.00  0.66           H  
ATOM    263 2HH2 ARG A  16      20.339   5.523  -6.506  1.00  0.66           H  
ATOM    264  N   PHE A  17      16.946   2.251 -11.188  1.00  0.65           N  
ATOM    265  CA  PHE A  17      17.908   2.384 -12.262  1.00  0.65           C  
ATOM    266  C   PHE A  17      19.306   2.658 -11.738  1.00  0.65           C  
ATOM    267  O   PHE A  17      19.582   3.736 -11.203  1.00  0.65           O  
ATOM    268  CB  PHE A  17      17.446   3.509 -13.155  1.00  0.65           C  
ATOM    269  CG  PHE A  17      16.099   3.172 -13.797  1.00  0.65           C  
ATOM    270  CD1 PHE A  17      14.900   3.590 -13.214  1.00  0.65           C  
ATOM    271  CD2 PHE A  17      16.021   2.410 -14.926  1.00  0.65           C  
ATOM    272  CE1 PHE A  17      13.678   3.246 -13.780  1.00  0.65           C  
ATOM    273  CE2 PHE A  17      14.801   2.072 -15.480  1.00  0.65           C  
ATOM    274  CZ  PHE A  17      13.650   2.486 -14.913  1.00  0.65           C  
ATOM    275  H   PHE A  17      16.531   3.087 -10.801  1.00  0.65           H  
ATOM    276  HA  PHE A  17      17.932   1.454 -12.834  1.00  0.65           H  
ATOM    277 1HB  PHE A  17      17.335   4.425 -12.576  1.00  0.65           H  
ATOM    278 2HB  PHE A  17      18.173   3.686 -13.908  1.00  0.65           H  
ATOM    279  HD1 PHE A  17      14.932   4.188 -12.303  1.00  0.65           H  
ATOM    280  HD2 PHE A  17      16.941   2.053 -15.386  1.00  0.65           H  
ATOM    281  HE1 PHE A  17      12.742   3.571 -13.324  1.00  0.65           H  
ATOM    282  HE2 PHE A  17      14.755   1.455 -16.375  1.00  0.65           H  
ATOM    283  HZ  PHE A  17      12.724   2.204 -15.361  1.00  0.65           H  
ATOM    284  N   ASP A  18      20.164   1.652 -11.833  1.00  0.65           N  
ATOM    285  CA  ASP A  18      21.518   1.729 -11.320  1.00  0.65           C  
ATOM    286  C   ASP A  18      22.438   2.178 -12.442  1.00  0.65           C  
ATOM    287  O   ASP A  18      22.646   1.462 -13.428  1.00  0.65           O  
ATOM    288  CB  ASP A  18      21.945   0.412 -10.700  1.00  0.65           C  
ATOM    289  CG  ASP A  18      23.316   0.463 -10.016  1.00  0.65           C  
ATOM    290  OD1 ASP A  18      24.199   1.170 -10.479  1.00  0.65           O  
ATOM    291  OD2 ASP A  18      23.431  -0.129  -8.944  1.00  0.65           O  
ATOM    292  H   ASP A  18      19.881   0.796 -12.315  1.00  0.65           H  
ATOM    293  HA  ASP A  18      21.550   2.485 -10.536  1.00  0.65           H  
ATOM    294 1HB  ASP A  18      21.197   0.091  -9.976  1.00  0.65           H  
ATOM    295 2HB  ASP A  18      21.969  -0.333 -11.488  1.00  0.65           H  
ATOM    296  N   ALA A  19      22.945   3.397 -12.322  1.00  0.64           N  
ATOM    297  CA  ALA A  19      23.726   4.003 -13.386  1.00  0.64           C  
ATOM    298  C   ALA A  19      25.184   3.548 -13.451  1.00  0.64           C  
ATOM    299  O   ALA A  19      25.910   4.031 -14.316  1.00  0.64           O  
ATOM    300  CB  ALA A  19      23.690   5.512 -13.256  1.00  0.64           C  
ATOM    301  H   ALA A  19      22.760   3.919 -11.476  1.00  0.64           H  
ATOM    302  HA  ALA A  19      23.258   3.724 -14.321  1.00  0.64           H  
ATOM    303 1HB  ALA A  19      24.230   5.959 -14.090  1.00  0.64           H  
ATOM    304 2HB  ALA A  19      22.653   5.852 -13.269  1.00  0.64           H  
ATOM    305 3HB  ALA A  19      24.159   5.803 -12.319  1.00  0.64           H  
ATOM    306  N   GLU A  20      25.656   2.696 -12.536  1.00  0.63           N  
ATOM    307  CA  GLU A  20      27.058   2.278 -12.639  1.00  0.63           C  
ATOM    308  C   GLU A  20      27.174   1.058 -13.572  1.00  0.63           C  
ATOM    309  O   GLU A  20      26.472   0.076 -13.354  1.00  0.63           O  
ATOM    310  CB  GLU A  20      27.649   1.935 -11.264  1.00  0.63           C  
ATOM    311  CG  GLU A  20      29.145   1.546 -11.319  1.00  0.63           C  
ATOM    312  CD  GLU A  20      29.764   1.242  -9.963  1.00  0.63           C  
ATOM    313  OE1 GLU A  20      29.095   1.392  -8.970  1.00  0.63           O  
ATOM    314  OE2 GLU A  20      30.915   0.874  -9.928  1.00  0.63           O  
ATOM    315  H   GLU A  20      25.044   2.291 -11.810  1.00  0.63           H  
ATOM    316  HA  GLU A  20      27.631   3.114 -13.015  1.00  0.63           H  
ATOM    317 1HB  GLU A  20      27.540   2.788 -10.595  1.00  0.63           H  
ATOM    318 2HB  GLU A  20      27.092   1.101 -10.829  1.00  0.63           H  
ATOM    319 1HG  GLU A  20      29.248   0.661 -11.954  1.00  0.63           H  
ATOM    320 2HG  GLU A  20      29.697   2.356 -11.793  1.00  0.63           H  
ATOM    321  N   PRO A  21      27.964   1.095 -14.661  1.00  0.62           N  
ATOM    322  CA  PRO A  21      28.166  -0.038 -15.541  1.00  0.62           C  
ATOM    323  C   PRO A  21      28.810  -1.227 -14.836  1.00  0.62           C  
ATOM    324  O   PRO A  21      29.919  -1.108 -14.308  1.00  0.62           O  
ATOM    325  CB  PRO A  21      29.093   0.530 -16.606  1.00  0.62           C  
ATOM    326  CG  PRO A  21      28.876   2.015 -16.567  1.00  0.62           C  
ATOM    327  CD  PRO A  21      28.630   2.330 -15.112  1.00  0.62           C  
ATOM    328  HA  PRO A  21      27.205  -0.314 -15.956  1.00  0.62           H  
ATOM    329 1HB  PRO A  21      30.131   0.242 -16.390  1.00  0.62           H  
ATOM    330 2HB  PRO A  21      28.842   0.100 -17.582  1.00  0.62           H  
ATOM    331 1HG  PRO A  21      29.753   2.539 -16.975  1.00  0.62           H  
ATOM    332 2HG  PRO A  21      28.023   2.285 -17.206  1.00  0.62           H  
ATOM    333 1HD  PRO A  21      29.568   2.496 -14.562  1.00  0.62           H  
ATOM    334 2HD  PRO A  21      27.975   3.191 -15.101  1.00  0.62           H  
ATOM    335  N   VAL A  22      28.138  -2.366 -14.863  1.00  0.60           N  
ATOM    336  CA  VAL A  22      28.609  -3.595 -14.224  1.00  0.60           C  
ATOM    337  C   VAL A  22      28.405  -4.781 -15.189  1.00  0.60           C  
ATOM    338  O   VAL A  22      27.730  -4.628 -16.215  1.00  0.60           O  
ATOM    339  CB  VAL A  22      27.870  -3.819 -12.895  1.00  0.60           C  
ATOM    340  CG1 VAL A  22      28.096  -2.672 -11.898  1.00  0.60           C  
ATOM    341  CG2 VAL A  22      26.484  -3.953 -13.187  1.00  0.60           C  
ATOM    342  H   VAL A  22      27.235  -2.380 -15.341  1.00  0.60           H  
ATOM    343  HA  VAL A  22      29.672  -3.496 -14.009  1.00  0.60           H  
ATOM    344  HB  VAL A  22      28.242  -4.719 -12.437  1.00  0.60           H  
ATOM    345 1HG1 VAL A  22      27.558  -2.895 -10.974  1.00  0.60           H  
ATOM    346 2HG1 VAL A  22      29.161  -2.580 -11.683  1.00  0.60           H  
ATOM    347 3HG1 VAL A  22      27.733  -1.742 -12.300  1.00  0.60           H  
ATOM    348 1HG2 VAL A  22      25.931  -4.155 -12.276  1.00  0.60           H  
ATOM    349 2HG2 VAL A  22      26.114  -3.040 -13.659  1.00  0.60           H  
ATOM    350 3HG2 VAL A  22      26.409  -4.770 -13.863  1.00  0.60           H  
ATOM    351  N   ASP A  23      28.962  -5.966 -14.906  1.00  0.58           N  
ATOM    352  CA  ASP A  23      28.669  -7.058 -15.845  1.00  0.58           C  
ATOM    353  C   ASP A  23      27.301  -7.677 -15.524  1.00  0.58           C  
ATOM    354  O   ASP A  23      26.650  -7.248 -14.563  1.00  0.58           O  
ATOM    355  CB  ASP A  23      29.828  -8.076 -15.871  1.00  0.58           C  
ATOM    356  CG  ASP A  23      30.061  -8.910 -14.602  1.00  0.58           C  
ATOM    357  OD1 ASP A  23      29.162  -9.038 -13.790  1.00  0.58           O  
ATOM    358  OD2 ASP A  23      31.165  -9.398 -14.445  1.00  0.58           O  
ATOM    359  H   ASP A  23      29.538  -6.104 -14.087  1.00  0.58           H  
ATOM    360  HA  ASP A  23      28.602  -6.647 -16.843  1.00  0.58           H  
ATOM    361 1HB  ASP A  23      29.651  -8.763 -16.678  1.00  0.58           H  
ATOM    362 2HB  ASP A  23      30.755  -7.552 -16.118  1.00  0.58           H  
ATOM    363  N   TRP A  24      26.838  -8.667 -16.298  1.00  0.56           N  
ATOM    364  CA  TRP A  24      25.487  -9.165 -16.044  1.00  0.56           C  
ATOM    365  C   TRP A  24      25.354  -9.867 -14.707  1.00  0.56           C  
ATOM    366  O   TRP A  24      24.392  -9.636 -13.976  1.00  0.56           O  
ATOM    367  CB  TRP A  24      24.989 -10.052 -17.165  1.00  0.56           C  
ATOM    368  CG  TRP A  24      23.521 -10.455 -17.016  1.00  0.56           C  
ATOM    369  CD1 TRP A  24      22.476  -9.683 -17.379  1.00  0.56           C  
ATOM    370  CD2 TRP A  24      22.936 -11.699 -16.541  1.00  0.56           C  
ATOM    371  NE1 TRP A  24      21.299 -10.322 -17.161  1.00  0.56           N  
ATOM    372  CE2 TRP A  24      21.546 -11.557 -16.654  1.00  0.56           C  
ATOM    373  CE3 TRP A  24      23.461 -12.891 -16.053  1.00  0.56           C  
ATOM    374  CZ2 TRP A  24      20.671 -12.563 -16.289  1.00  0.56           C  
ATOM    375  CZ3 TRP A  24      22.581 -13.904 -15.688  1.00  0.56           C  
ATOM    376  CH2 TRP A  24      21.227 -13.739 -15.803  1.00  0.56           C  
ATOM    377  H   TRP A  24      27.387  -9.039 -17.074  1.00  0.56           H  
ATOM    378  HA  TRP A  24      24.824  -8.301 -16.028  1.00  0.56           H  
ATOM    379 1HB  TRP A  24      25.118  -9.559 -18.115  1.00  0.56           H  
ATOM    380 2HB  TRP A  24      25.589 -10.962 -17.195  1.00  0.56           H  
ATOM    381  HD1 TRP A  24      22.550  -8.702 -17.774  1.00  0.56           H  
ATOM    382  HE1 TRP A  24      20.385  -9.890 -17.369  1.00  0.56           H  
ATOM    383  HE3 TRP A  24      24.540 -13.028 -15.961  1.00  0.56           H  
ATOM    384  HZ2 TRP A  24      19.588 -12.455 -16.380  1.00  0.56           H  
ATOM    385  HZ3 TRP A  24      23.000 -14.836 -15.308  1.00  0.56           H  
ATOM    386  HH2 TRP A  24      20.575 -14.557 -15.514  1.00  0.56           H  
ATOM    387  N   ASP A  25      26.300 -10.743 -14.378  1.00  0.56           N  
ATOM    388  CA  ASP A  25      26.199 -11.475 -13.125  1.00  0.56           C  
ATOM    389  C   ASP A  25      26.203 -10.504 -11.948  1.00  0.56           C  
ATOM    390  O   ASP A  25      25.438 -10.662 -10.992  1.00  0.56           O  
ATOM    391  CB  ASP A  25      27.370 -12.445 -12.988  1.00  0.56           C  
ATOM    392  CG  ASP A  25      27.304 -13.641 -13.929  1.00  0.56           C  
ATOM    393  OD1 ASP A  25      26.270 -13.879 -14.501  1.00  0.56           O  
ATOM    394  OD2 ASP A  25      28.298 -14.309 -14.068  1.00  0.56           O  
ATOM    395  H   ASP A  25      27.094 -10.883 -14.987  1.00  0.56           H  
ATOM    396  HA  ASP A  25      25.262 -12.032 -13.117  1.00  0.56           H  
ATOM    397 1HB  ASP A  25      28.303 -11.901 -13.179  1.00  0.56           H  
ATOM    398 2HB  ASP A  25      27.417 -12.809 -11.962  1.00  0.56           H  
ATOM    399  N   ASP A  26      27.041  -9.465 -12.029  1.00  0.55           N  
ATOM    400  CA  ASP A  26      27.098  -8.468 -10.976  1.00  0.55           C  
ATOM    401  C   ASP A  26      25.807  -7.670 -10.939  1.00  0.55           C  
ATOM    402  O   ASP A  26      25.329  -7.333  -9.863  1.00  0.55           O  
ATOM    403  CB  ASP A  26      28.295  -7.543 -11.150  1.00  0.55           C  
ATOM    404  CG  ASP A  26      28.572  -6.649  -9.914  1.00  0.55           C  
ATOM    405  OD1 ASP A  26      28.909  -7.192  -8.885  1.00  0.55           O  
ATOM    406  OD2 ASP A  26      28.441  -5.450 -10.005  1.00  0.55           O  
ATOM    407  H   ASP A  26      27.679  -9.367 -12.826  1.00  0.55           H  
ATOM    408  HA  ASP A  26      27.208  -8.983 -10.023  1.00  0.55           H  
ATOM    409 1HB  ASP A  26      29.183  -8.147 -11.354  1.00  0.55           H  
ATOM    410 2HB  ASP A  26      28.129  -6.929 -12.028  1.00  0.55           H  
ATOM    411  N   SER A  27      25.207  -7.390 -12.105  1.00  0.55           N  
ATOM    412  CA  SER A  27      23.952  -6.653 -12.135  1.00  0.55           C  
ATOM    413  C   SER A  27      22.892  -7.448 -11.390  1.00  0.55           C  
ATOM    414  O   SER A  27      22.137  -6.910 -10.575  1.00  0.55           O  
ATOM    415  CB  SER A  27      23.487  -6.461 -13.565  1.00  0.55           C  
ATOM    416  OG  SER A  27      24.339  -5.680 -14.278  1.00  0.55           O  
ATOM    417  H   SER A  27      25.644  -7.660 -12.986  1.00  0.55           H  
ATOM    418  HA  SER A  27      24.088  -5.690 -11.646  1.00  0.55           H  
ATOM    419 1HB  SER A  27      23.412  -7.412 -14.048  1.00  0.55           H  
ATOM    420 2HB  SER A  27      22.506  -6.018 -13.571  1.00  0.55           H  
ATOM    421  HG  SER A  27      25.184  -6.190 -14.340  1.00  0.55           H  
ATOM    422  N   VAL A  28      22.883  -8.764 -11.613  1.00  0.55           N  
ATOM    423  CA  VAL A  28      21.928  -9.624 -10.941  1.00  0.55           C  
ATOM    424  C   VAL A  28      22.124  -9.632  -9.438  1.00  0.55           C  
ATOM    425  O   VAL A  28      21.152  -9.480  -8.690  1.00  0.55           O  
ATOM    426  CB  VAL A  28      22.039 -11.069 -11.443  1.00  0.55           C  
ATOM    427  CG1 VAL A  28      21.220 -11.934 -10.573  1.00  0.55           C  
ATOM    428  CG2 VAL A  28      21.561 -11.204 -12.870  1.00  0.55           C  
ATOM    429  H   VAL A  28      23.532  -9.157 -12.296  1.00  0.55           H  
ATOM    430  HA  VAL A  28      20.933  -9.257 -11.145  1.00  0.55           H  
ATOM    431  HB  VAL A  28      23.075 -11.389 -11.369  1.00  0.55           H  
ATOM    432 1HG1 VAL A  28      21.342 -12.942 -10.910  1.00  0.55           H  
ATOM    433 2HG1 VAL A  28      21.564 -11.860  -9.541  1.00  0.55           H  
ATOM    434 3HG1 VAL A  28      20.175 -11.634 -10.632  1.00  0.55           H  
ATOM    435 1HG2 VAL A  28      21.656 -12.240 -13.181  1.00  0.55           H  
ATOM    436 2HG2 VAL A  28      20.521 -10.905 -12.931  1.00  0.55           H  
ATOM    437 3HG2 VAL A  28      22.164 -10.581 -13.519  1.00  0.55           H  
ATOM    438  N   GLU A  29      23.368  -9.796  -8.986  1.00  0.56           N  
ATOM    439  CA  GLU A  29      23.629  -9.818  -7.555  1.00  0.56           C  
ATOM    440  C   GLU A  29      23.376  -8.454  -6.912  1.00  0.56           C  
ATOM    441  O   GLU A  29      22.823  -8.367  -5.810  1.00  0.56           O  
ATOM    442  CB  GLU A  29      25.071 -10.259  -7.308  1.00  0.56           C  
ATOM    443  CG  GLU A  29      25.361 -11.743  -7.626  1.00  0.56           C  
ATOM    444  CD  GLU A  29      24.639 -12.713  -6.711  1.00  0.56           C  
ATOM    445  OE1 GLU A  29      24.751 -12.553  -5.515  1.00  0.56           O  
ATOM    446  OE2 GLU A  29      23.990 -13.611  -7.200  1.00  0.56           O  
ATOM    447  H   GLU A  29      24.134  -9.928  -9.651  1.00  0.56           H  
ATOM    448  HA  GLU A  29      22.960 -10.543  -7.097  1.00  0.56           H  
ATOM    449 1HB  GLU A  29      25.739  -9.652  -7.925  1.00  0.56           H  
ATOM    450 2HB  GLU A  29      25.333 -10.078  -6.267  1.00  0.56           H  
ATOM    451 1HG  GLU A  29      25.055 -11.939  -8.655  1.00  0.56           H  
ATOM    452 2HG  GLU A  29      26.434 -11.913  -7.560  1.00  0.56           H  
ATOM    453  N   ALA A  30      23.742  -7.384  -7.615  1.00  0.57           N  
ATOM    454  CA  ALA A  30      23.539  -6.031  -7.130  1.00  0.57           C  
ATOM    455  C   ALA A  30      22.060  -5.764  -6.941  1.00  0.57           C  
ATOM    456  O   ALA A  30      21.650  -5.151  -5.959  1.00  0.57           O  
ATOM    457  CB  ALA A  30      24.131  -5.042  -8.108  1.00  0.57           C  
ATOM    458  H   ALA A  30      24.204  -7.506  -8.508  1.00  0.57           H  
ATOM    459  HA  ALA A  30      24.032  -5.932  -6.165  1.00  0.57           H  
ATOM    460 1HB  ALA A  30      23.988  -4.030  -7.736  1.00  0.57           H  
ATOM    461 2HB  ALA A  30      25.199  -5.241  -8.227  1.00  0.57           H  
ATOM    462 3HB  ALA A  30      23.639  -5.163  -9.064  1.00  0.57           H  
ATOM    463  N   CYS A  31      21.252  -6.261  -7.871  1.00  0.58           N  
ATOM    464  CA  CYS A  31      19.806  -6.141  -7.783  1.00  0.58           C  
ATOM    465  C   CYS A  31      19.249  -6.982  -6.638  1.00  0.58           C  
ATOM    466  O   CYS A  31      18.507  -6.478  -5.795  1.00  0.58           O  
ATOM    467  CB  CYS A  31      19.160  -6.561  -9.095  1.00  0.58           C  
ATOM    468  SG  CYS A  31      17.380  -6.521  -9.094  1.00  0.58           S  
ATOM    469  H   CYS A  31      21.650  -6.723  -8.685  1.00  0.58           H  
ATOM    470  HA  CYS A  31      19.565  -5.097  -7.596  1.00  0.58           H  
ATOM    471 1HB  CYS A  31      19.515  -5.916  -9.896  1.00  0.58           H  
ATOM    472 2HB  CYS A  31      19.469  -7.576  -9.342  1.00  0.58           H  
ATOM    473  N   ARG A  32      19.639  -8.255  -6.562  1.00  0.60           N  
ATOM    474  CA  ARG A  32      19.140  -9.151  -5.517  1.00  0.60           C  
ATOM    475  C   ARG A  32      19.427  -8.568  -4.130  1.00  0.60           C  
ATOM    476  O   ARG A  32      18.586  -8.613  -3.223  1.00  0.60           O  
ATOM    477  CB  ARG A  32      19.763 -10.535  -5.652  1.00  0.60           C  
ATOM    478  CG  ARG A  32      19.220 -11.593  -4.690  1.00  0.60           C  
ATOM    479  CD  ARG A  32      19.812 -12.951  -4.955  1.00  0.60           C  
ATOM    480  NE  ARG A  32      21.238 -13.017  -4.655  1.00  0.60           N  
ATOM    481  CZ  ARG A  32      21.755 -13.220  -3.424  1.00  0.60           C  
ATOM    482  NH1 ARG A  32      20.957 -13.381  -2.384  1.00  0.60           N  
ATOM    483  NH2 ARG A  32      23.064 -13.263  -3.266  1.00  0.60           N  
ATOM    484  H   ARG A  32      20.271  -8.629  -7.267  1.00  0.60           H  
ATOM    485  HA  ARG A  32      18.065  -9.258  -5.642  1.00  0.60           H  
ATOM    486 1HB  ARG A  32      19.613 -10.897  -6.670  1.00  0.60           H  
ATOM    487 2HB  ARG A  32      20.842 -10.460  -5.493  1.00  0.60           H  
ATOM    488 1HG  ARG A  32      19.465 -11.304  -3.667  1.00  0.60           H  
ATOM    489 2HG  ARG A  32      18.136 -11.658  -4.801  1.00  0.60           H  
ATOM    490 1HD  ARG A  32      19.301 -13.694  -4.346  1.00  0.60           H  
ATOM    491 2HD  ARG A  32      19.679 -13.196  -6.011  1.00  0.60           H  
ATOM    492  HE  ARG A  32      21.900 -12.903  -5.429  1.00  0.60           H  
ATOM    493 1HH1 ARG A  32      19.955 -13.351  -2.507  1.00  0.60           H  
ATOM    494 2HH1 ARG A  32      21.350 -13.535  -1.467  1.00  0.60           H  
ATOM    495 1HH2 ARG A  32      23.681 -13.133  -4.087  1.00  0.60           H  
ATOM    496 2HH2 ARG A  32      23.463 -13.415  -2.357  1.00  0.60           H  
ATOM    497  N   GLY A  33      20.611  -7.974  -3.983  1.00  0.62           N  
ATOM    498  CA  GLY A  33      21.072  -7.352  -2.752  1.00  0.62           C  
ATOM    499  C   GLY A  33      20.207  -6.175  -2.272  1.00  0.62           C  
ATOM    500  O   GLY A  33      20.356  -5.730  -1.132  1.00  0.62           O  
ATOM    501  H   GLY A  33      21.262  -7.981  -4.770  1.00  0.62           H  
ATOM    502 1HA  GLY A  33      21.121  -8.109  -1.971  1.00  0.62           H  
ATOM    503 2HA  GLY A  33      22.092  -7.001  -2.910  1.00  0.62           H  
ATOM    504  N   ARG A  34      19.306  -5.665  -3.123  1.00  0.65           N  
ATOM    505  CA  ARG A  34      18.432  -4.558  -2.755  1.00  0.65           C  
ATOM    506  C   ARG A  34      17.185  -5.018  -1.980  1.00  0.65           C  
ATOM    507  O   ARG A  34      16.424  -4.184  -1.481  1.00  0.65           O  
ATOM    508  CB  ARG A  34      18.027  -3.774  -4.001  1.00  0.65           C  
ATOM    509  CG  ARG A  34      19.191  -3.044  -4.667  1.00  0.65           C  
ATOM    510  CD  ARG A  34      18.797  -2.277  -5.880  1.00  0.65           C  
ATOM    511  NE  ARG A  34      19.961  -1.635  -6.517  1.00  0.65           N  
ATOM    512  CZ  ARG A  34      20.477  -0.448  -6.132  1.00  0.65           C  
ATOM    513  NH1 ARG A  34      19.929   0.194  -5.121  1.00  0.65           N  
ATOM    514  NH2 ARG A  34      21.528   0.089  -6.745  1.00  0.65           N  
ATOM    515  H   ARG A  34      19.202  -6.059  -4.057  1.00  0.65           H  
ATOM    516  HA  ARG A  34      18.999  -3.885  -2.114  1.00  0.65           H  
ATOM    517 1HB  ARG A  34      17.581  -4.448  -4.733  1.00  0.65           H  
ATOM    518 2HB  ARG A  34      17.272  -3.035  -3.738  1.00  0.65           H  
ATOM    519 1HG  ARG A  34      19.644  -2.358  -3.954  1.00  0.65           H  
ATOM    520 2HG  ARG A  34      19.921  -3.782  -4.965  1.00  0.65           H  
ATOM    521 1HD  ARG A  34      18.351  -2.958  -6.599  1.00  0.65           H  
ATOM    522 2HD  ARG A  34      18.078  -1.504  -5.615  1.00  0.65           H  
ATOM    523  HE  ARG A  34      20.404  -2.113  -7.289  1.00  0.65           H  
ATOM    524 1HH1 ARG A  34      19.134  -0.205  -4.641  1.00  0.65           H  
ATOM    525 2HH1 ARG A  34      20.311   1.078  -4.823  1.00  0.65           H  
ATOM    526 1HH2 ARG A  34      22.001  -0.364  -7.547  1.00  0.65           H  
ATOM    527 2HH2 ARG A  34      21.893   0.973  -6.432  1.00  0.65           H  
ATOM    528  N   GLY A  35      16.984  -6.334  -1.849  1.00  0.66           N  
ATOM    529  CA  GLY A  35      15.856  -6.855  -1.076  1.00  0.66           C  
ATOM    530  C   GLY A  35      15.197  -8.092  -1.708  1.00  0.66           C  
ATOM    531  O   GLY A  35      15.207  -8.240  -2.934  1.00  0.66           O  
ATOM    532  H   GLY A  35      17.633  -6.992  -2.287  1.00  0.66           H  
ATOM    533 1HA  GLY A  35      16.232  -7.067  -0.085  1.00  0.66           H  
ATOM    534 2HA  GLY A  35      15.107  -6.072  -0.962  1.00  0.66           H  
ATOM    535  N   PRO A  36      14.548  -8.962  -0.906  1.00  0.67           N  
ATOM    536  CA  PRO A  36      13.892 -10.172  -1.356  1.00  0.67           C  
ATOM    537  C   PRO A  36      12.906  -9.882  -2.461  1.00  0.67           C  
ATOM    538  O   PRO A  36      12.141  -8.923  -2.393  1.00  0.67           O  
ATOM    539  CB  PRO A  36      13.163 -10.640  -0.097  1.00  0.67           C  
ATOM    540  CG  PRO A  36      13.990 -10.109   1.041  1.00  0.67           C  
ATOM    541  CD  PRO A  36      14.477  -8.757   0.567  1.00  0.67           C  
ATOM    542  HA  PRO A  36      14.649 -10.902  -1.681  1.00  0.67           H  
ATOM    543 1HB  PRO A  36      12.134 -10.251  -0.096  1.00  0.67           H  
ATOM    544 2HB  PRO A  36      13.088 -11.738  -0.095  1.00  0.67           H  
ATOM    545 1HG  PRO A  36      13.378 -10.043   1.954  1.00  0.67           H  
ATOM    546 2HG  PRO A  36      14.815 -10.803   1.263  1.00  0.67           H  
ATOM    547 1HD  PRO A  36      13.772  -7.953   0.827  1.00  0.67           H  
ATOM    548 2HD  PRO A  36      15.459  -8.630   1.025  1.00  0.67           H  
ATOM    549  N   GLY A  37      12.924 -10.729  -3.475  1.00  0.67           N  
ATOM    550  CA  GLY A  37      12.040 -10.594  -4.620  1.00  0.67           C  
ATOM    551  C   GLY A  37      12.650  -9.762  -5.748  1.00  0.67           C  
ATOM    552  O   GLY A  37      12.128  -9.768  -6.863  1.00  0.67           O  
ATOM    553  H   GLY A  37      13.580 -11.497  -3.464  1.00  0.67           H  
ATOM    554 1HA  GLY A  37      11.790 -11.586  -4.998  1.00  0.67           H  
ATOM    555 2HA  GLY A  37      11.105 -10.134  -4.299  1.00  0.67           H  
ATOM    556  N   SER A  38      13.753  -9.056  -5.476  1.00  0.66           N  
ATOM    557  CA  SER A  38      14.379  -8.238  -6.506  1.00  0.66           C  
ATOM    558  C   SER A  38      14.975  -9.084  -7.639  1.00  0.66           C  
ATOM    559  O   SER A  38      15.574 -10.137  -7.392  1.00  0.66           O  
ATOM    560  CB  SER A  38      15.447  -7.368  -5.889  1.00  0.66           C  
ATOM    561  OG  SER A  38      14.907  -6.489  -4.949  1.00  0.66           O  
ATOM    562  H   SER A  38      14.157  -9.042  -4.537  1.00  0.66           H  
ATOM    563  HA  SER A  38      13.618  -7.593  -6.919  1.00  0.66           H  
ATOM    564 1HB  SER A  38      16.193  -7.984  -5.412  1.00  0.66           H  
ATOM    565 2HB  SER A  38      15.929  -6.817  -6.647  1.00  0.66           H  
ATOM    566  HG  SER A  38      14.764  -7.034  -4.146  1.00  0.66           H  
ATOM    567  N   HIS A  39      14.860  -8.599  -8.874  1.00  0.66           N  
ATOM    568  CA  HIS A  39      15.450  -9.280 -10.029  1.00  0.66           C  
ATOM    569  C   HIS A  39      15.754  -8.337 -11.192  1.00  0.66           C  
ATOM    570  O   HIS A  39      15.128  -7.285 -11.336  1.00  0.66           O  
ATOM    571  CB  HIS A  39      14.492 -10.344 -10.511  1.00  0.66           C  
ATOM    572  CG  HIS A  39      13.195  -9.783 -11.051  1.00  0.66           C  
ATOM    573  ND1 HIS A  39      13.038  -9.439 -12.371  1.00  0.66           N  
ATOM    574  CD2 HIS A  39      12.013  -9.489 -10.444  1.00  0.66           C  
ATOM    575  CE1 HIS A  39      11.827  -8.973 -12.567  1.00  0.66           C  
ATOM    576  NE2 HIS A  39      11.172  -8.988 -11.422  1.00  0.66           N  
ATOM    577  H   HIS A  39      14.316  -7.748  -9.000  1.00  0.66           H  
ATOM    578  HA  HIS A  39      16.384  -9.755  -9.732  1.00  0.66           H  
ATOM    579 1HB  HIS A  39      14.955 -10.900 -11.314  1.00  0.66           H  
ATOM    580 2HB  HIS A  39      14.270 -11.037  -9.702  1.00  0.66           H  
ATOM    581  HD1 HIS A  39      13.746  -9.501 -13.097  1.00  0.66           H  
ATOM    582  HD2 HIS A  39      11.664  -9.580  -9.415  1.00  0.66           H  
ATOM    583  HE1 HIS A  39      11.528  -8.655 -13.553  1.00  0.66           H  
ATOM    584  N   LEU A  40      16.690  -8.696 -12.064  1.00  0.67           N  
ATOM    585  CA  LEU A  40      16.875  -7.790 -13.191  1.00  0.67           C  
ATOM    586  C   LEU A  40      15.610  -7.799 -14.011  1.00  0.67           C  
ATOM    587  O   LEU A  40      15.007  -8.858 -14.224  1.00  0.67           O  
ATOM    588  CB  LEU A  40      18.074  -8.141 -14.053  1.00  0.67           C  
ATOM    589  CG  LEU A  40      19.368  -7.973 -13.433  1.00  0.67           C  
ATOM    590  CD1 LEU A  40      20.415  -8.381 -14.442  1.00  0.67           C  
ATOM    591  CD2 LEU A  40      19.522  -6.537 -12.961  1.00  0.67           C  
ATOM    592  H   LEU A  40      17.232  -9.543 -11.957  1.00  0.67           H  
ATOM    593  HA  LEU A  40      17.024  -6.779 -12.811  1.00  0.67           H  
ATOM    594 1HB  LEU A  40      17.995  -9.177 -14.323  1.00  0.67           H  
ATOM    595 2HB  LEU A  40      18.048  -7.531 -14.958  1.00  0.67           H  
ATOM    596  HG  LEU A  40      19.438  -8.630 -12.591  1.00  0.67           H  
ATOM    597 1HD1 LEU A  40      21.383  -8.304 -14.011  1.00  0.67           H  
ATOM    598 2HD1 LEU A  40      20.238  -9.405 -14.745  1.00  0.67           H  
ATOM    599 3HD1 LEU A  40      20.353  -7.734 -15.320  1.00  0.67           H  
ATOM    600 1HD2 LEU A  40      20.480  -6.404 -12.487  1.00  0.67           H  
ATOM    601 2HD2 LEU A  40      19.439  -5.868 -13.816  1.00  0.67           H  
ATOM    602 3HD2 LEU A  40      18.735  -6.301 -12.244  1.00  0.67           H  
ATOM    603  N   ILE A  41      15.218  -6.626 -14.473  1.00  0.69           N  
ATOM    604  CA  ILE A  41      13.976  -6.472 -15.205  1.00  0.69           C  
ATOM    605  C   ILE A  41      13.663  -7.501 -16.269  1.00  0.69           C  
ATOM    606  O   ILE A  41      14.438  -7.760 -17.189  1.00  0.69           O  
ATOM    607  CB  ILE A  41      13.934  -5.110 -15.878  1.00  0.69           C  
ATOM    608  CG1 ILE A  41      12.614  -4.850 -16.408  1.00  0.69           C  
ATOM    609  CG2 ILE A  41      14.899  -5.084 -16.982  1.00  0.69           C  
ATOM    610  CD1 ILE A  41      11.615  -4.720 -15.364  1.00  0.69           C  
ATOM    611  H   ILE A  41      15.781  -5.797 -14.261  1.00  0.69           H  
ATOM    612  HA  ILE A  41      13.171  -6.509 -14.472  1.00  0.69           H  
ATOM    613  HB  ILE A  41      14.148  -4.342 -15.146  1.00  0.69           H  
ATOM    614 1HG1 ILE A  41      12.665  -3.935 -16.949  1.00  0.69           H  
ATOM    615 2HG1 ILE A  41      12.326  -5.631 -17.100  1.00  0.69           H  
ATOM    616 1HG2 ILE A  41      14.873  -4.121 -17.482  1.00  0.69           H  
ATOM    617 2HG2 ILE A  41      15.876  -5.251 -16.548  1.00  0.69           H  
ATOM    618 3HG2 ILE A  41      14.653  -5.864 -17.698  1.00  0.69           H  
ATOM    619 1HD1 ILE A  41      10.651  -4.511 -15.820  1.00  0.69           H  
ATOM    620 2HD1 ILE A  41      11.551  -5.649 -14.804  1.00  0.69           H  
ATOM    621 3HD1 ILE A  41      11.907  -3.913 -14.705  1.00  0.69           H  
ATOM    622  N   ALA A  42      12.472  -8.047 -16.153  1.00  0.71           N  
ATOM    623  CA  ALA A  42      11.916  -8.993 -17.086  1.00  0.71           C  
ATOM    624  C   ALA A  42      10.853  -8.242 -17.855  1.00  0.71           C  
ATOM    625  O   ALA A  42      10.289  -7.298 -17.306  1.00  0.71           O  
ATOM    626  CB  ALA A  42      11.347 -10.180 -16.352  1.00  0.71           C  
ATOM    627  H   ALA A  42      11.914  -7.775 -15.362  1.00  0.71           H  
ATOM    628  HA  ALA A  42      12.689  -9.317 -17.783  1.00  0.71           H  
ATOM    629 1HB  ALA A  42      10.925 -10.835 -17.081  1.00  0.71           H  
ATOM    630 2HB  ALA A  42      12.136 -10.693 -15.799  1.00  0.71           H  
ATOM    631 3HB  ALA A  42      10.577  -9.855 -15.665  1.00  0.71           H  
ATOM    632  N   PHE A  43      10.564  -8.625 -19.093  1.00  0.75           N  
ATOM    633  CA  PHE A  43       9.516  -7.901 -19.805  1.00  0.75           C  
ATOM    634  C   PHE A  43       8.311  -8.808 -20.037  1.00  0.75           C  
ATOM    635  O   PHE A  43       8.351  -9.713 -20.877  1.00  0.75           O  
ATOM    636  CB  PHE A  43      10.029  -7.387 -21.148  1.00  0.75           C  
ATOM    637  CG  PHE A  43      11.200  -6.480 -21.094  1.00  0.75           C  
ATOM    638  CD1 PHE A  43      12.455  -7.024 -21.088  1.00  0.75           C  
ATOM    639  CD2 PHE A  43      11.078  -5.110 -21.065  1.00  0.75           C  
ATOM    640  CE1 PHE A  43      13.558  -6.249 -21.054  1.00  0.75           C  
ATOM    641  CE2 PHE A  43      12.214  -4.314 -21.028  1.00  0.75           C  
ATOM    642  CZ  PHE A  43      13.453  -4.896 -21.020  1.00  0.75           C  
ATOM    643  H   PHE A  43      11.052  -9.398 -19.528  1.00  0.75           H  
ATOM    644  HA  PHE A  43       9.187  -7.049 -19.204  1.00  0.75           H  
ATOM    645 1HB  PHE A  43      10.298  -8.223 -21.761  1.00  0.75           H  
ATOM    646 2HB  PHE A  43       9.221  -6.854 -21.650  1.00  0.75           H  
ATOM    647  HD1 PHE A  43      12.563  -8.093 -21.122  1.00  0.75           H  
ATOM    648  HD2 PHE A  43      10.084  -4.664 -21.071  1.00  0.75           H  
ATOM    649  HE1 PHE A  43      14.522  -6.717 -21.068  1.00  0.75           H  
ATOM    650  HE2 PHE A  43      12.128  -3.230 -21.010  1.00  0.75           H  
ATOM    651  HZ  PHE A  43      14.351  -4.291 -20.994  1.00  0.75           H  
ATOM    652  N   GLY A  44       7.241  -8.568 -19.278  1.00  0.78           N  
ATOM    653  CA  GLY A  44       6.032  -9.390 -19.306  1.00  0.78           C  
ATOM    654  C   GLY A  44       5.054  -8.992 -20.403  1.00  0.78           C  
ATOM    655  O   GLY A  44       4.013  -9.625 -20.573  1.00  0.78           O  
ATOM    656  H   GLY A  44       7.262  -7.794 -18.609  1.00  0.78           H  
ATOM    657 1HA  GLY A  44       6.307 -10.432 -19.440  1.00  0.78           H  
ATOM    658 2HA  GLY A  44       5.536  -9.312 -18.338  1.00  0.78           H  
ATOM    659  N   GLY A  45       5.384  -7.938 -21.132  1.00  0.79           N  
ATOM    660  CA  GLY A  45       4.555  -7.453 -22.224  1.00  0.79           C  
ATOM    661  C   GLY A  45       5.106  -6.137 -22.763  1.00  0.79           C  
ATOM    662  O   GLY A  45       5.861  -5.443 -22.073  1.00  0.79           O  
ATOM    663  H   GLY A  45       6.252  -7.473 -20.912  1.00  0.79           H  
ATOM    664 1HA  GLY A  45       4.528  -8.207 -23.007  1.00  0.79           H  
ATOM    665 2HA  GLY A  45       3.536  -7.316 -21.863  1.00  0.79           H  
ATOM    666  N   PRO A  46       4.649  -5.697 -23.945  1.00  0.80           N  
ATOM    667  CA  PRO A  46       5.069  -4.466 -24.589  1.00  0.80           C  
ATOM    668  C   PRO A  46       4.724  -3.246 -23.750  1.00  0.80           C  
ATOM    669  O   PRO A  46       5.404  -2.228 -23.812  1.00  0.80           O  
ATOM    670  CB  PRO A  46       4.284  -4.500 -25.909  1.00  0.80           C  
ATOM    671  CG  PRO A  46       3.108  -5.438 -25.648  1.00  0.80           C  
ATOM    672  CD  PRO A  46       3.638  -6.470 -24.680  1.00  0.80           C  
ATOM    673  HA  PRO A  46       6.151  -4.510 -24.780  1.00  0.80           H  
ATOM    674 1HB  PRO A  46       3.956  -3.479 -26.170  1.00  0.80           H  
ATOM    675 2HB  PRO A  46       4.933  -4.840 -26.725  1.00  0.80           H  
ATOM    676 1HG  PRO A  46       2.257  -4.870 -25.244  1.00  0.80           H  
ATOM    677 2HG  PRO A  46       2.766  -5.885 -26.594  1.00  0.80           H  
ATOM    678 1HD  PRO A  46       2.824  -6.809 -24.028  1.00  0.80           H  
ATOM    679 2HD  PRO A  46       4.108  -7.302 -25.223  1.00  0.80           H  
ATOM    680  N   GLY A  47       3.712  -3.366 -22.892  1.00  0.80           N  
ATOM    681  CA  GLY A  47       3.350  -2.253 -22.029  1.00  0.80           C  
ATOM    682  C   GLY A  47       4.459  -1.953 -21.025  1.00  0.80           C  
ATOM    683  O   GLY A  47       4.704  -0.794 -20.679  1.00  0.80           O  
ATOM    684  H   GLY A  47       3.171  -4.215 -22.852  1.00  0.80           H  
ATOM    685 1HA  GLY A  47       3.158  -1.369 -22.640  1.00  0.80           H  
ATOM    686 2HA  GLY A  47       2.427  -2.489 -21.500  1.00  0.80           H  
ATOM    687  N   GLU A  48       5.140  -3.007 -20.558  1.00  0.79           N  
ATOM    688  CA  GLU A  48       6.173  -2.835 -19.554  1.00  0.79           C  
ATOM    689  C   GLU A  48       7.371  -2.243 -20.253  1.00  0.79           C  
ATOM    690  O   GLU A  48       8.020  -1.328 -19.749  1.00  0.79           O  
ATOM    691  CB  GLU A  48       6.532  -4.179 -18.903  1.00  0.79           C  
ATOM    692  CG  GLU A  48       5.375  -4.807 -18.104  1.00  0.79           C  
ATOM    693  CD  GLU A  48       5.724  -6.099 -17.386  1.00  0.79           C  
ATOM    694  OE1 GLU A  48       6.862  -6.505 -17.416  1.00  0.79           O  
ATOM    695  OE2 GLU A  48       4.849  -6.688 -16.811  1.00  0.79           O  
ATOM    696  H   GLU A  48       4.964  -3.934 -20.930  1.00  0.79           H  
ATOM    697  HA  GLU A  48       5.827  -2.138 -18.790  1.00  0.79           H  
ATOM    698 1HB  GLU A  48       6.838  -4.891 -19.673  1.00  0.79           H  
ATOM    699 2HB  GLU A  48       7.380  -4.044 -18.229  1.00  0.79           H  
ATOM    700 1HG  GLU A  48       5.026  -4.080 -17.370  1.00  0.79           H  
ATOM    701 2HG  GLU A  48       4.555  -5.001 -18.797  1.00  0.79           H  
ATOM    702  N   LEU A  49       7.617  -2.730 -21.467  1.00  0.77           N  
ATOM    703  CA  LEU A  49       8.735  -2.253 -22.262  1.00  0.77           C  
ATOM    704  C   LEU A  49       8.625  -0.764 -22.531  1.00  0.77           C  
ATOM    705  O   LEU A  49       9.575  -0.015 -22.293  1.00  0.77           O  
ATOM    706  CB  LEU A  49       8.775  -3.008 -23.585  1.00  0.77           C  
ATOM    707  CG  LEU A  49       9.804  -2.578 -24.601  1.00  0.77           C  
ATOM    708  CD1 LEU A  49      11.209  -2.777 -24.075  1.00  0.77           C  
ATOM    709  CD2 LEU A  49       9.579  -3.388 -25.808  1.00  0.77           C  
ATOM    710  H   LEU A  49       7.020  -3.482 -21.820  1.00  0.77           H  
ATOM    711  HA  LEU A  49       9.656  -2.435 -21.715  1.00  0.77           H  
ATOM    712 1HB  LEU A  49       8.932  -4.067 -23.378  1.00  0.77           H  
ATOM    713 2HB  LEU A  49       7.811  -2.902 -24.059  1.00  0.77           H  
ATOM    714  HG  LEU A  49       9.677  -1.518 -24.839  1.00  0.77           H  
ATOM    715 1HD1 LEU A  49      11.906  -2.471 -24.845  1.00  0.77           H  
ATOM    716 2HD1 LEU A  49      11.360  -2.170 -23.182  1.00  0.77           H  
ATOM    717 3HD1 LEU A  49      11.367  -3.827 -23.840  1.00  0.77           H  
ATOM    718 1HD2 LEU A  49      10.287  -3.120 -26.572  1.00  0.77           H  
ATOM    719 2HD2 LEU A  49       9.709  -4.410 -25.535  1.00  0.77           H  
ATOM    720 3HD2 LEU A  49       8.564  -3.228 -26.175  1.00  0.77           H  
ATOM    721  N   GLU A  50       7.461  -0.321 -23.009  1.00  0.75           N  
ATOM    722  CA  GLU A  50       7.304   1.092 -23.316  1.00  0.75           C  
ATOM    723  C   GLU A  50       7.433   1.987 -22.085  1.00  0.75           C  
ATOM    724  O   GLU A  50       8.048   3.056 -22.154  1.00  0.75           O  
ATOM    725  CB  GLU A  50       5.952   1.357 -23.995  1.00  0.75           C  
ATOM    726  CG  GLU A  50       5.823   0.810 -25.433  1.00  0.75           C  
ATOM    727  CD  GLU A  50       4.466   1.077 -26.060  1.00  0.75           C  
ATOM    728  OE1 GLU A  50       3.590   1.549 -25.373  1.00  0.75           O  
ATOM    729  OE2 GLU A  50       4.315   0.817 -27.234  1.00  0.75           O  
ATOM    730  H   GLU A  50       6.698  -0.976 -23.185  1.00  0.75           H  
ATOM    731  HA  GLU A  50       8.097   1.359 -24.004  1.00  0.75           H  
ATOM    732 1HB  GLU A  50       5.160   0.896 -23.396  1.00  0.75           H  
ATOM    733 2HB  GLU A  50       5.762   2.428 -24.019  1.00  0.75           H  
ATOM    734 1HG  GLU A  50       6.582   1.253 -26.059  1.00  0.75           H  
ATOM    735 2HG  GLU A  50       6.001  -0.264 -25.410  1.00  0.75           H  
ATOM    736  N   LEU A  51       6.888   1.558 -20.948  1.00  0.73           N  
ATOM    737  CA  LEU A  51       6.989   2.384 -19.756  1.00  0.73           C  
ATOM    738  C   LEU A  51       8.423   2.436 -19.228  1.00  0.73           C  
ATOM    739  O   LEU A  51       8.901   3.500 -18.816  1.00  0.73           O  
ATOM    740  CB  LEU A  51       5.979   1.888 -18.743  1.00  0.73           C  
ATOM    741  CG  LEU A  51       4.536   2.165 -19.214  1.00  0.73           C  
ATOM    742  CD1 LEU A  51       3.560   1.514 -18.321  1.00  0.73           C  
ATOM    743  CD2 LEU A  51       4.313   3.661 -19.238  1.00  0.73           C  
ATOM    744  H   LEU A  51       6.367   0.677 -20.913  1.00  0.73           H  
ATOM    745  HA  LEU A  51       6.702   3.397 -20.026  1.00  0.73           H  
ATOM    746 1HB  LEU A  51       6.102   0.808 -18.618  1.00  0.73           H  
ATOM    747 2HB  LEU A  51       6.146   2.387 -17.792  1.00  0.73           H  
ATOM    748  HG  LEU A  51       4.400   1.757 -20.218  1.00  0.73           H  
ATOM    749 1HD1 LEU A  51       2.550   1.717 -18.670  1.00  0.73           H  
ATOM    750 2HD1 LEU A  51       3.731   0.438 -18.321  1.00  0.73           H  
ATOM    751 3HD1 LEU A  51       3.689   1.913 -17.336  1.00  0.73           H  
ATOM    752 1HD2 LEU A  51       3.299   3.870 -19.582  1.00  0.73           H  
ATOM    753 2HD2 LEU A  51       4.447   4.064 -18.233  1.00  0.73           H  
ATOM    754 3HD2 LEU A  51       5.029   4.126 -19.914  1.00  0.73           H  
ATOM    755  N   LEU A  52       9.141   1.316 -19.309  1.00  0.72           N  
ATOM    756  CA  LEU A  52      10.539   1.308 -18.915  1.00  0.72           C  
ATOM    757  C   LEU A  52      11.317   2.218 -19.831  1.00  0.72           C  
ATOM    758  O   LEU A  52      12.162   2.982 -19.374  1.00  0.72           O  
ATOM    759  CB  LEU A  52      11.092  -0.102 -19.026  1.00  0.72           C  
ATOM    760  CG  LEU A  52      10.620  -1.075 -17.999  1.00  0.72           C  
ATOM    761  CD1 LEU A  52      10.942  -2.443 -18.470  1.00  0.72           C  
ATOM    762  CD2 LEU A  52      11.347  -0.794 -16.690  1.00  0.72           C  
ATOM    763  H   LEU A  52       8.712   0.449 -19.637  1.00  0.72           H  
ATOM    764  HA  LEU A  52      10.624   1.665 -17.892  1.00  0.72           H  
ATOM    765 1HB  LEU A  52      10.817  -0.502 -20.003  1.00  0.72           H  
ATOM    766 2HB  LEU A  52      12.179  -0.054 -18.970  1.00  0.72           H  
ATOM    767  HG  LEU A  52       9.546  -0.989 -17.853  1.00  0.72           H  
ATOM    768 1HD1 LEU A  52      10.605  -3.165 -17.743  1.00  0.72           H  
ATOM    769 2HD1 LEU A  52      10.421  -2.614 -19.405  1.00  0.72           H  
ATOM    770 3HD1 LEU A  52      12.012  -2.532 -18.622  1.00  0.72           H  
ATOM    771 1HD2 LEU A  52      11.024  -1.511 -15.967  1.00  0.72           H  
ATOM    772 2HD2 LEU A  52      12.424  -0.889 -16.838  1.00  0.72           H  
ATOM    773 3HD2 LEU A  52      11.115   0.206 -16.348  1.00  0.72           H  
ATOM    774  N   ALA A  53      11.011   2.174 -21.128  1.00  0.72           N  
ATOM    775  CA  ALA A  53      11.707   3.006 -22.087  1.00  0.72           C  
ATOM    776  C   ALA A  53      11.528   4.476 -21.759  1.00  0.72           C  
ATOM    777  O   ALA A  53      12.480   5.261 -21.790  1.00  0.72           O  
ATOM    778  CB  ALA A  53      11.181   2.731 -23.472  1.00  0.72           C  
ATOM    779  H   ALA A  53      10.308   1.517 -21.467  1.00  0.72           H  
ATOM    780  HA  ALA A  53      12.762   2.763 -22.037  1.00  0.72           H  
ATOM    781 1HB  ALA A  53      11.713   3.334 -24.197  1.00  0.72           H  
ATOM    782 2HB  ALA A  53      11.306   1.682 -23.707  1.00  0.72           H  
ATOM    783 3HB  ALA A  53      10.134   2.976 -23.506  1.00  0.72           H  
ATOM    784  N   ALA A  54      10.306   4.853 -21.369  1.00  0.72           N  
ATOM    785  CA  ALA A  54      10.051   6.239 -21.017  1.00  0.72           C  
ATOM    786  C   ALA A  54      10.896   6.654 -19.821  1.00  0.72           C  
ATOM    787  O   ALA A  54      11.550   7.703 -19.844  1.00  0.72           O  
ATOM    788  CB  ALA A  54       8.577   6.423 -20.701  1.00  0.72           C  
ATOM    789  H   ALA A  54       9.541   4.176 -21.367  1.00  0.72           H  
ATOM    790  HA  ALA A  54      10.325   6.863 -21.865  1.00  0.72           H  
ATOM    791 1HB  ALA A  54       8.386   7.467 -20.455  1.00  0.72           H  
ATOM    792 2HB  ALA A  54       7.983   6.133 -21.567  1.00  0.72           H  
ATOM    793 3HB  ALA A  54       8.307   5.795 -19.852  1.00  0.72           H  
ATOM    794  N   TRP A  55      10.952   5.790 -18.808  1.00  0.73           N  
ATOM    795  CA  TRP A  55      11.736   6.093 -17.621  1.00  0.73           C  
ATOM    796  C   TRP A  55      13.214   6.171 -17.941  1.00  0.73           C  
ATOM    797  O   TRP A  55      13.924   7.050 -17.445  1.00  0.73           O  
ATOM    798  CB  TRP A  55      11.521   5.037 -16.548  1.00  0.73           C  
ATOM    799  CG  TRP A  55      10.277   5.177 -15.770  1.00  0.73           C  
ATOM    800  CD1 TRP A  55       9.551   6.307 -15.529  1.00  0.73           C  
ATOM    801  CD2 TRP A  55       9.602   4.113 -15.097  1.00  0.73           C  
ATOM    802  NE1 TRP A  55       8.469   6.004 -14.730  1.00  0.73           N  
ATOM    803  CE2 TRP A  55       8.497   4.661 -14.456  1.00  0.73           C  
ATOM    804  CE3 TRP A  55       9.845   2.761 -14.984  1.00  0.73           C  
ATOM    805  CZ2 TRP A  55       7.652   3.885 -13.694  1.00  0.73           C  
ATOM    806  CZ3 TRP A  55       9.022   2.005 -14.238  1.00  0.73           C  
ATOM    807  CH2 TRP A  55       7.968   2.543 -13.596  1.00  0.73           C  
ATOM    808  H   TRP A  55      10.406   4.925 -18.851  1.00  0.73           H  
ATOM    809  HA  TRP A  55      11.414   7.061 -17.235  1.00  0.73           H  
ATOM    810 1HB  TRP A  55      11.521   4.051 -17.017  1.00  0.73           H  
ATOM    811 2HB  TRP A  55      12.357   5.064 -15.855  1.00  0.73           H  
ATOM    812  HD1 TRP A  55       9.798   7.306 -15.903  1.00  0.73           H  
ATOM    813  HE1 TRP A  55       7.779   6.664 -14.400  1.00  0.73           H  
ATOM    814  HE3 TRP A  55      10.677   2.318 -15.483  1.00  0.73           H  
ATOM    815  HZ2 TRP A  55       6.785   4.292 -13.167  1.00  0.73           H  
ATOM    816  HZ3 TRP A  55       9.238   0.954 -14.169  1.00  0.73           H  
ATOM    817  HH2 TRP A  55       7.366   1.907 -12.994  1.00  0.73           H  
ATOM    818  N   LEU A  56      13.685   5.267 -18.776  1.00  0.76           N  
ATOM    819  CA  LEU A  56      15.078   5.248 -19.143  1.00  0.76           C  
ATOM    820  C   LEU A  56      15.478   6.502 -19.892  1.00  0.76           C  
ATOM    821  O   LEU A  56      16.541   7.060 -19.643  1.00  0.76           O  
ATOM    822  CB  LEU A  56      15.350   4.000 -19.940  1.00  0.76           C  
ATOM    823  CG  LEU A  56      15.300   2.753 -19.137  1.00  0.76           C  
ATOM    824  CD1 LEU A  56      15.309   1.604 -19.982  1.00  0.76           C  
ATOM    825  CD2 LEU A  56      16.471   2.746 -18.335  1.00  0.76           C  
ATOM    826  H   LEU A  56      13.060   4.558 -19.155  1.00  0.76           H  
ATOM    827  HA  LEU A  56      15.661   5.196 -18.226  1.00  0.76           H  
ATOM    828 1HB  LEU A  56      14.623   3.926 -20.748  1.00  0.76           H  
ATOM    829 2HB  LEU A  56      16.341   4.074 -20.355  1.00  0.76           H  
ATOM    830  HG  LEU A  56      14.411   2.722 -18.519  1.00  0.76           H  
ATOM    831 1HD1 LEU A  56      15.299   0.712 -19.357  1.00  0.76           H  
ATOM    832 2HD1 LEU A  56      14.424   1.619 -20.616  1.00  0.76           H  
ATOM    833 3HD1 LEU A  56      16.195   1.608 -20.588  1.00  0.76           H  
ATOM    834 1HD2 LEU A  56      16.526   1.842 -17.747  1.00  0.76           H  
ATOM    835 2HD2 LEU A  56      17.308   2.802 -19.002  1.00  0.76           H  
ATOM    836 3HD2 LEU A  56      16.446   3.612 -17.691  1.00  0.76           H  
ATOM    837  N   LYS A  57      14.617   7.011 -20.772  1.00  0.80           N  
ATOM    838  CA  LYS A  57      14.975   8.251 -21.450  1.00  0.80           C  
ATOM    839  C   LYS A  57      15.092   9.412 -20.450  1.00  0.80           C  
ATOM    840  O   LYS A  57      15.966  10.285 -20.591  1.00  0.80           O  
ATOM    841  CB  LYS A  57      13.954   8.619 -22.524  1.00  0.80           C  
ATOM    842  CG  LYS A  57      13.943   7.755 -23.782  1.00  0.80           C  
ATOM    843  CD  LYS A  57      12.887   8.298 -24.736  1.00  0.80           C  
ATOM    844  CE  LYS A  57      12.823   7.549 -26.035  1.00  0.80           C  
ATOM    845  NZ  LYS A  57      11.795   8.145 -26.948  1.00  0.80           N  
ATOM    846  H   LYS A  57      13.742   6.527 -20.988  1.00  0.80           H  
ATOM    847  HA  LYS A  57      15.948   8.116 -21.923  1.00  0.80           H  
ATOM    848 1HB  LYS A  57      12.953   8.557 -22.085  1.00  0.80           H  
ATOM    849 2HB  LYS A  57      14.108   9.652 -22.828  1.00  0.80           H  
ATOM    850 1HG  LYS A  57      14.922   7.771 -24.261  1.00  0.80           H  
ATOM    851 2HG  LYS A  57      13.698   6.723 -23.522  1.00  0.80           H  
ATOM    852 1HD  LYS A  57      11.911   8.225 -24.252  1.00  0.80           H  
ATOM    853 2HD  LYS A  57      13.092   9.347 -24.944  1.00  0.80           H  
ATOM    854 1HE  LYS A  57      13.794   7.588 -26.520  1.00  0.80           H  
ATOM    855 2HE  LYS A  57      12.567   6.508 -25.836  1.00  0.80           H  
ATOM    856 1HZ  LYS A  57      11.766   7.635 -27.819  1.00  0.80           H  
ATOM    857 2HZ  LYS A  57      10.888   8.109 -26.504  1.00  0.80           H  
ATOM    858 3HZ  LYS A  57      12.035   9.107 -27.136  1.00  0.80           H  
ATOM    859  N   GLU A  58      14.200   9.424 -19.444  1.00  0.85           N  
ATOM    860  CA  GLU A  58      14.210  10.457 -18.408  1.00  0.85           C  
ATOM    861  C   GLU A  58      15.448  10.385 -17.497  1.00  0.85           C  
ATOM    862  O   GLU A  58      15.989  11.427 -17.111  1.00  0.85           O  
ATOM    863  CB  GLU A  58      12.934  10.372 -17.553  1.00  0.85           C  
ATOM    864  CG  GLU A  58      11.647  10.771 -18.287  1.00  0.85           C  
ATOM    865  CD  GLU A  58      10.384  10.592 -17.456  1.00  0.85           C  
ATOM    866  OE1 GLU A  58      10.467  10.076 -16.366  1.00  0.85           O  
ATOM    867  OE2 GLU A  58       9.336  10.977 -17.922  1.00  0.85           O  
ATOM    868  H   GLU A  58      13.482   8.696 -19.409  1.00  0.85           H  
ATOM    869  HA  GLU A  58      14.212  11.425 -18.902  1.00  0.85           H  
ATOM    870 1HB  GLU A  58      12.806   9.354 -17.191  1.00  0.85           H  
ATOM    871 2HB  GLU A  58      13.039  11.015 -16.681  1.00  0.85           H  
ATOM    872 1HG  GLU A  58      11.725  11.815 -18.582  1.00  0.85           H  
ATOM    873 2HG  GLU A  58      11.567  10.176 -19.194  1.00  0.85           H  
ATOM    874  N   ASN A  59      15.895   9.162 -17.169  1.00  0.91           N  
ATOM    875  CA  ASN A  59      17.018   8.946 -16.245  1.00  0.91           C  
ATOM    876  C   ASN A  59      18.414   8.837 -16.879  1.00  0.91           C  
ATOM    877  O   ASN A  59      19.393   9.319 -16.304  1.00  0.91           O  
ATOM    878  CB  ASN A  59      16.788   7.673 -15.449  1.00  0.91           C  
ATOM    879  CG  ASN A  59      15.642   7.725 -14.488  1.00  0.91           C  
ATOM    880  OD1 ASN A  59      15.728   8.290 -13.382  1.00  0.91           O  
ATOM    881  ND2 ASN A  59      14.560   7.137 -14.901  1.00  0.91           N  
ATOM    882  H   ASN A  59      15.382   8.354 -17.524  1.00  0.91           H  
ATOM    883  HA  ASN A  59      17.046   9.791 -15.558  1.00  0.91           H  
ATOM    884 1HB  ASN A  59      16.600   6.854 -16.151  1.00  0.91           H  
ATOM    885 2HB  ASN A  59      17.695   7.420 -14.903  1.00  0.91           H  
ATOM    886 1HD2 ASN A  59      13.734   7.113 -14.338  1.00  0.91           H  
ATOM    887 2HD2 ASN A  59      14.556   6.723 -15.824  1.00  0.91           H  
ATOM    888  N   PHE A  60      18.527   8.185 -18.033  1.00  0.97           N  
ATOM    889  CA  PHE A  60      19.835   7.951 -18.637  1.00  0.97           C  
ATOM    890  C   PHE A  60      20.190   8.877 -19.771  1.00  0.97           C  
ATOM    891  O   PHE A  60      19.549   8.894 -20.820  1.00  0.97           O  
ATOM    892  CB  PHE A  60      19.952   6.524 -19.148  1.00  0.97           C  
ATOM    893  CG  PHE A  60      20.054   5.535 -18.090  1.00  0.97           C  
ATOM    894  CD1 PHE A  60      18.948   5.030 -17.511  1.00  0.97           C  
ATOM    895  CD2 PHE A  60      21.291   5.116 -17.655  1.00  0.97           C  
ATOM    896  CE1 PHE A  60      19.051   4.106 -16.511  1.00  0.97           C  
ATOM    897  CE2 PHE A  60      21.404   4.202 -16.655  1.00  0.97           C  
ATOM    898  CZ  PHE A  60      20.282   3.681 -16.070  1.00  0.97           C  
ATOM    899  H   PHE A  60      17.708   7.818 -18.503  1.00  0.97           H  
ATOM    900  HA  PHE A  60      20.588   8.084 -17.860  1.00  0.97           H  
ATOM    901 1HB  PHE A  60      19.075   6.285 -19.751  1.00  0.97           H  
ATOM    902 2HB  PHE A  60      20.828   6.435 -19.790  1.00  0.97           H  
ATOM    903  HD1 PHE A  60      17.976   5.372 -17.858  1.00  0.97           H  
ATOM    904  HD2 PHE A  60      22.186   5.532 -18.120  1.00  0.97           H  
ATOM    905  HE1 PHE A  60      18.162   3.720 -16.076  1.00  0.97           H  
ATOM    906  HE2 PHE A  60      22.375   3.902 -16.334  1.00  0.97           H  
ATOM    907  HZ  PHE A  60      20.365   2.944 -15.266  1.00  0.97           H  
ATOM    908  N   LYS A  61      21.254   9.630 -19.567  1.00  0.99           N  
ATOM    909  CA  LYS A  61      21.714  10.564 -20.570  1.00  0.99           C  
ATOM    910  C   LYS A  61      23.001   9.986 -21.145  1.00  0.99           C  
ATOM    911  O   LYS A  61      23.609   9.114 -20.526  1.00  0.99           O  
ATOM    912  CB  LYS A  61      21.898  11.943 -19.951  1.00  0.99           C  
ATOM    913  CG  LYS A  61      20.627  12.421 -19.208  1.00  0.99           C  
ATOM    914  CD  LYS A  61      19.391  12.505 -20.120  1.00  0.99           C  
ATOM    915  CE  LYS A  61      18.180  13.021 -19.348  1.00  0.99           C  
ATOM    916  NZ  LYS A  61      16.919  12.940 -20.144  1.00  0.99           N  
ATOM    917  H   LYS A  61      21.738   9.569 -18.680  1.00  0.99           H  
ATOM    918  HA  LYS A  61      20.978  10.633 -21.372  1.00  0.99           H  
ATOM    919 1HB  LYS A  61      22.725  11.923 -19.243  1.00  0.99           H  
ATOM    920 2HB  LYS A  61      22.139  12.669 -20.727  1.00  0.99           H  
ATOM    921 1HG  LYS A  61      20.404  11.729 -18.390  1.00  0.99           H  
ATOM    922 2HG  LYS A  61      20.811  13.405 -18.779  1.00  0.99           H  
ATOM    923 1HD  LYS A  61      19.594  13.171 -20.957  1.00  0.99           H  
ATOM    924 2HD  LYS A  61      19.147  11.519 -20.515  1.00  0.99           H  
ATOM    925 1HE  LYS A  61      18.059  12.431 -18.438  1.00  0.99           H  
ATOM    926 2HE  LYS A  61      18.355  14.059 -19.075  1.00  0.99           H  
ATOM    927 1HZ  LYS A  61      16.160  13.293 -19.585  1.00  0.99           H  
ATOM    928 2HZ  LYS A  61      17.006  13.484 -20.984  1.00  0.99           H  
ATOM    929 3HZ  LYS A  61      16.717  11.945 -20.394  1.00  0.99           H  
ATOM    930  N   GLY A  62      23.405  10.419 -22.336  1.00  0.97           N  
ATOM    931  CA  GLY A  62      24.643   9.897 -22.931  1.00  0.97           C  
ATOM    932  C   GLY A  62      24.402   8.588 -23.693  1.00  0.97           C  
ATOM    933  O   GLY A  62      25.339   7.951 -24.174  1.00  0.97           O  
ATOM    934  H   GLY A  62      22.873  11.124 -22.827  1.00  0.97           H  
ATOM    935 1HA  GLY A  62      25.054  10.642 -23.612  1.00  0.97           H  
ATOM    936 2HA  GLY A  62      25.383   9.736 -22.149  1.00  0.97           H  
ATOM    937  N   ASP A  63      23.132   8.206 -23.786  1.00  0.91           N  
ATOM    938  CA  ASP A  63      22.642   7.004 -24.456  1.00  0.91           C  
ATOM    939  C   ASP A  63      23.246   5.673 -23.980  1.00  0.91           C  
ATOM    940  O   ASP A  63      23.533   4.796 -24.791  1.00  0.91           O  
ATOM    941  CB  ASP A  63      22.862   7.141 -25.966  1.00  0.91           C  
ATOM    942  CG  ASP A  63      22.138   8.355 -26.540  1.00  0.91           C  
ATOM    943  OD1 ASP A  63      21.315   8.915 -25.848  1.00  0.91           O  
ATOM    944  OD2 ASP A  63      22.409   8.710 -27.661  1.00  0.91           O  
ATOM    945  H   ASP A  63      22.449   8.803 -23.349  1.00  0.91           H  
ATOM    946  HA  ASP A  63      21.567   6.952 -24.276  1.00  0.91           H  
ATOM    947 1HB  ASP A  63      23.927   7.224 -26.182  1.00  0.91           H  
ATOM    948 2HB  ASP A  63      22.496   6.246 -26.470  1.00  0.91           H  
ATOM    949  N   ALA A  64      23.448   5.516 -22.675  1.00  0.83           N  
ATOM    950  CA  ALA A  64      23.948   4.243 -22.149  1.00  0.83           C  
ATOM    951  C   ALA A  64      22.920   3.124 -22.307  1.00  0.83           C  
ATOM    952  O   ALA A  64      21.735   3.333 -22.062  1.00  0.83           O  
ATOM    953  CB  ALA A  64      24.288   4.375 -20.678  1.00  0.83           C  
ATOM    954  H   ALA A  64      23.234   6.278 -22.046  1.00  0.83           H  
ATOM    955  HA  ALA A  64      24.840   3.970 -22.711  1.00  0.83           H  
ATOM    956 1HB  ALA A  64      24.674   3.420 -20.310  1.00  0.83           H  
ATOM    957 2HB  ALA A  64      25.041   5.150 -20.545  1.00  0.83           H  
ATOM    958 3HB  ALA A  64      23.392   4.639 -20.122  1.00  0.83           H  
ATOM    959  N   ASP A  65      23.377   1.918 -22.629  1.00  0.75           N  
ATOM    960  CA  ASP A  65      22.477   0.758 -22.673  1.00  0.75           C  
ATOM    961  C   ASP A  65      22.223   0.257 -21.257  1.00  0.75           C  
ATOM    962  O   ASP A  65      23.007   0.566 -20.350  1.00  0.75           O  
ATOM    963  CB  ASP A  65      23.030  -0.348 -23.575  1.00  0.75           C  
ATOM    964  CG  ASP A  65      22.964   0.047 -25.031  1.00  0.75           C  
ATOM    965  OD1 ASP A  65      22.266   0.998 -25.330  1.00  0.75           O  
ATOM    966  OD2 ASP A  65      23.600  -0.578 -25.836  1.00  0.75           O  
ATOM    967  H   ASP A  65      24.356   1.801 -22.846  1.00  0.75           H  
ATOM    968  HA  ASP A  65      21.519   1.074 -23.089  1.00  0.75           H  
ATOM    969 1HB  ASP A  65      24.061  -0.572 -23.307  1.00  0.75           H  
ATOM    970 2HB  ASP A  65      22.443  -1.258 -23.430  1.00  0.75           H  
ATOM    971  N   VAL A  66      21.121  -0.481 -21.064  1.00  0.68           N  
ATOM    972  CA  VAL A  66      20.780  -1.016 -19.739  1.00  0.68           C  
ATOM    973  C   VAL A  66      20.524  -2.544 -19.717  1.00  0.68           C  
ATOM    974  O   VAL A  66      19.784  -3.069 -20.548  1.00  0.68           O  
ATOM    975  CB  VAL A  66      19.556  -0.233 -19.218  1.00  0.68           C  
ATOM    976  CG1 VAL A  66      19.107  -0.708 -17.918  1.00  0.68           C  
ATOM    977  CG2 VAL A  66      19.954   1.252 -19.069  1.00  0.68           C  
ATOM    978  H   VAL A  66      20.509  -0.672 -21.862  1.00  0.68           H  
ATOM    979  HA  VAL A  66      21.612  -0.799 -19.076  1.00  0.68           H  
ATOM    980  HB  VAL A  66      18.728  -0.350 -19.921  1.00  0.68           H  
ATOM    981 1HG1 VAL A  66      18.247  -0.125 -17.589  1.00  0.68           H  
ATOM    982 2HG1 VAL A  66      18.836  -1.761 -17.977  1.00  0.68           H  
ATOM    983 3HG1 VAL A  66      19.912  -0.559 -17.243  1.00  0.68           H  
ATOM    984 1HG2 VAL A  66      19.137   1.804 -18.702  1.00  0.68           H  
ATOM    985 2HG2 VAL A  66      20.773   1.330 -18.361  1.00  0.68           H  
ATOM    986 3HG2 VAL A  66      20.262   1.671 -20.017  1.00  0.68           H  
ATOM    987  N   TRP A  67      21.123  -3.279 -18.768  1.00  0.64           N  
ATOM    988  CA  TRP A  67      20.903  -4.731 -18.712  1.00  0.64           C  
ATOM    989  C   TRP A  67      19.498  -5.101 -18.302  1.00  0.64           C  
ATOM    990  O   TRP A  67      18.889  -4.491 -17.402  1.00  0.64           O  
ATOM    991  CB  TRP A  67      21.767  -5.507 -17.696  1.00  0.64           C  
ATOM    992  CG  TRP A  67      23.216  -5.675 -17.912  1.00  0.64           C  
ATOM    993  CD1 TRP A  67      24.231  -5.097 -17.220  1.00  0.64           C  
ATOM    994  CD2 TRP A  67      23.826  -6.516 -18.887  1.00  0.64           C  
ATOM    995  NE1 TRP A  67      25.434  -5.560 -17.678  1.00  0.64           N  
ATOM    996  CE2 TRP A  67      25.201  -6.426 -18.706  1.00  0.64           C  
ATOM    997  CE3 TRP A  67      23.326  -7.338 -19.878  1.00  0.64           C  
ATOM    998  CZ2 TRP A  67      26.069  -7.135 -19.485  1.00  0.64           C  
ATOM    999  CZ3 TRP A  67      24.193  -8.015 -20.652  1.00  0.64           C  
ATOM   1000  CH2 TRP A  67      25.528  -7.924 -20.461  1.00  0.64           C  
ATOM   1001  H   TRP A  67      21.729  -2.829 -18.099  1.00  0.64           H  
ATOM   1002  HA  TRP A  67      21.077  -5.145 -19.697  1.00  0.64           H  
ATOM   1003 1HB  TRP A  67      21.650  -5.043 -16.733  1.00  0.64           H  
ATOM   1004 2HB  TRP A  67      21.344  -6.510 -17.598  1.00  0.64           H  
ATOM   1005  HD1 TRP A  67      24.113  -4.389 -16.401  1.00  0.64           H  
ATOM   1006  HE1 TRP A  67      26.356  -5.274 -17.289  1.00  0.64           H  
ATOM   1007  HE3 TRP A  67      22.249  -7.426 -20.040  1.00  0.64           H  
ATOM   1008  HZ2 TRP A  67      27.132  -7.096 -19.361  1.00  0.64           H  
ATOM   1009  HZ3 TRP A  67      23.782  -8.635 -21.437  1.00  0.64           H  
ATOM   1010  HH2 TRP A  67      26.182  -8.486 -21.095  1.00  0.64           H  
ATOM   1011  N   SER A  68      19.008  -6.159 -18.944  1.00  0.62           N  
ATOM   1012  CA  SER A  68      17.749  -6.777 -18.593  1.00  0.62           C  
ATOM   1013  C   SER A  68      18.021  -8.105 -17.916  1.00  0.62           C  
ATOM   1014  O   SER A  68      19.173  -8.528 -17.808  1.00  0.62           O  
ATOM   1015  CB  SER A  68      16.898  -7.046 -19.798  1.00  0.62           C  
ATOM   1016  OG  SER A  68      17.422  -8.136 -20.513  1.00  0.62           O  
ATOM   1017  H   SER A  68      19.536  -6.585 -19.711  1.00  0.62           H  
ATOM   1018  HA  SER A  68      17.229  -6.137 -17.907  1.00  0.62           H  
ATOM   1019 1HB  SER A  68      15.891  -7.275 -19.467  1.00  0.62           H  
ATOM   1020 2HB  SER A  68      16.859  -6.163 -20.436  1.00  0.62           H  
ATOM   1021  HG  SER A  68      18.333  -7.865 -20.786  1.00  0.62           H  
ATOM   1022  N   GLY A  69      16.962  -8.770 -17.498  1.00  0.61           N  
ATOM   1023  CA  GLY A  69      17.039 -10.083 -16.893  1.00  0.61           C  
ATOM   1024  C   GLY A  69      16.983 -11.227 -17.908  1.00  0.61           C  
ATOM   1025  O   GLY A  69      16.837 -12.381 -17.515  1.00  0.61           O  
ATOM   1026  H   GLY A  69      16.050  -8.340 -17.582  1.00  0.61           H  
ATOM   1027 1HA  GLY A  69      17.968 -10.164 -16.333  1.00  0.61           H  
ATOM   1028 2HA  GLY A  69      16.224 -10.190 -16.177  1.00  0.61           H  
ATOM   1029  N   TRP A  70      16.994 -10.941 -19.217  1.00  0.62           N  
ATOM   1030  CA  TRP A  70      16.911 -12.060 -20.160  1.00  0.62           C  
ATOM   1031  C   TRP A  70      18.312 -12.604 -20.471  1.00  0.62           C  
ATOM   1032  O   TRP A  70      19.275 -11.830 -20.581  1.00  0.62           O  
ATOM   1033  CB  TRP A  70      16.244 -11.655 -21.471  1.00  0.62           C  
ATOM   1034  CG  TRP A  70      14.803 -11.281 -21.402  1.00  0.62           C  
ATOM   1035  CD1 TRP A  70      14.053 -10.966 -20.303  1.00  0.62           C  
ATOM   1036  CD2 TRP A  70      13.913 -11.194 -22.536  1.00  0.62           C  
ATOM   1037  NE1 TRP A  70      12.763 -10.673 -20.685  1.00  0.62           N  
ATOM   1038  CE2 TRP A  70      12.662 -10.811 -22.047  1.00  0.62           C  
ATOM   1039  CE3 TRP A  70      14.078 -11.411 -23.916  1.00  0.62           C  
ATOM   1040  CZ2 TRP A  70      11.579 -10.632 -22.881  1.00  0.62           C  
ATOM   1041  CZ3 TRP A  70      12.985 -11.226 -24.749  1.00  0.62           C  
ATOM   1042  CH2 TRP A  70      11.776 -10.842 -24.239  1.00  0.62           C  
ATOM   1043  H   TRP A  70      17.105  -9.982 -19.558  1.00  0.62           H  
ATOM   1044  HA  TRP A  70      16.329 -12.861 -19.711  1.00  0.62           H  
ATOM   1045 1HB  TRP A  70      16.737 -10.804 -21.858  1.00  0.62           H  
ATOM   1046 2HB  TRP A  70      16.360 -12.460 -22.198  1.00  0.62           H  
ATOM   1047  HD1 TRP A  70      14.417 -10.941 -19.281  1.00  0.62           H  
ATOM   1048  HE1 TRP A  70      12.009 -10.404 -20.063  1.00  0.62           H  
ATOM   1049  HE3 TRP A  70      15.046 -11.711 -24.321  1.00  0.62           H  
ATOM   1050  HZ2 TRP A  70      10.598 -10.334 -22.507  1.00  0.62           H  
ATOM   1051  HZ3 TRP A  70      13.113 -11.386 -25.816  1.00  0.62           H  
ATOM   1052  HH2 TRP A  70      10.949 -10.695 -24.913  1.00  0.62           H  
ATOM   1053  N   TYR A  71      18.426 -13.929 -20.644  1.00  0.64           N  
ATOM   1054  CA  TYR A  71      19.712 -14.527 -21.023  1.00  0.64           C  
ATOM   1055  C   TYR A  71      19.548 -15.926 -21.656  1.00  0.64           C  
ATOM   1056  O   TYR A  71      18.459 -16.499 -21.661  1.00  0.64           O  
ATOM   1057  CB  TYR A  71      20.626 -14.541 -19.775  1.00  0.64           C  
ATOM   1058  CG  TYR A  71      20.205 -15.460 -18.678  1.00  0.64           C  
ATOM   1059  CD1 TYR A  71      20.999 -16.528 -18.336  1.00  0.64           C  
ATOM   1060  CD2 TYR A  71      18.988 -15.293 -18.059  1.00  0.64           C  
ATOM   1061  CE1 TYR A  71      20.586 -17.400 -17.346  1.00  0.64           C  
ATOM   1062  CE2 TYR A  71      18.587 -16.175 -17.106  1.00  0.64           C  
ATOM   1063  CZ  TYR A  71      19.368 -17.213 -16.740  1.00  0.64           C  
ATOM   1064  OH  TYR A  71      18.933 -18.089 -15.773  1.00  0.64           O  
ATOM   1065  H   TYR A  71      17.612 -14.520 -20.471  1.00  0.64           H  
ATOM   1066  HA  TYR A  71      20.176 -13.889 -21.776  1.00  0.64           H  
ATOM   1067 1HB  TYR A  71      21.635 -14.831 -20.081  1.00  0.64           H  
ATOM   1068 2HB  TYR A  71      20.706 -13.538 -19.360  1.00  0.64           H  
ATOM   1069  HD1 TYR A  71      21.957 -16.676 -18.838  1.00  0.64           H  
ATOM   1070  HD2 TYR A  71      18.330 -14.473 -18.336  1.00  0.64           H  
ATOM   1071  HE1 TYR A  71      21.209 -18.237 -17.056  1.00  0.64           H  
ATOM   1072  HE2 TYR A  71      17.636 -16.059 -16.649  1.00  0.64           H  
ATOM   1073  HH  TYR A  71      18.024 -17.870 -15.530  1.00  0.64           H  
ATOM   1074  N   ASP A  72      20.635 -16.463 -22.205  1.00  0.67           N  
ATOM   1075  CA  ASP A  72      20.677 -17.815 -22.771  1.00  0.67           C  
ATOM   1076  C   ASP A  72      21.958 -18.512 -22.345  1.00  0.67           C  
ATOM   1077  O   ASP A  72      22.840 -18.717 -23.167  1.00  0.67           O  
ATOM   1078  CB  ASP A  72      20.626 -17.767 -24.302  1.00  0.67           C  
ATOM   1079  CG  ASP A  72      20.609 -19.170 -25.001  1.00  0.67           C  
ATOM   1080  OD1 ASP A  72      20.965 -20.169 -24.393  1.00  0.67           O  
ATOM   1081  OD2 ASP A  72      20.277 -19.231 -26.167  1.00  0.67           O  
ATOM   1082  H   ASP A  72      21.484 -15.901 -22.230  1.00  0.67           H  
ATOM   1083  HA  ASP A  72      19.801 -18.360 -22.433  1.00  0.67           H  
ATOM   1084 1HB  ASP A  72      19.725 -17.232 -24.607  1.00  0.67           H  
ATOM   1085 2HB  ASP A  72      21.483 -17.193 -24.679  1.00  0.67           H  
ATOM   1086  N   PRO A  73      22.039 -19.030 -21.112  1.00  0.71           N  
ATOM   1087  CA  PRO A  73      23.272 -19.459 -20.452  1.00  0.71           C  
ATOM   1088  C   PRO A  73      23.969 -20.627 -21.140  1.00  0.71           C  
ATOM   1089  O   PRO A  73      25.164 -20.852 -20.945  1.00  0.71           O  
ATOM   1090  CB  PRO A  73      22.772 -19.895 -19.070  1.00  0.71           C  
ATOM   1091  CG  PRO A  73      21.306 -20.290 -19.293  1.00  0.71           C  
ATOM   1092  CD  PRO A  73      20.798 -19.384 -20.400  1.00  0.71           C  
ATOM   1093  HA  PRO A  73      23.952 -18.597 -20.373  1.00  0.71           H  
ATOM   1094 1HB  PRO A  73      23.376 -20.747 -18.719  1.00  0.71           H  
ATOM   1095 2HB  PRO A  73      22.915 -19.087 -18.347  1.00  0.71           H  
ATOM   1096 1HG  PRO A  73      21.254 -21.362 -19.575  1.00  0.71           H  
ATOM   1097 2HG  PRO A  73      20.731 -20.190 -18.363  1.00  0.71           H  
ATOM   1098 1HD  PRO A  73      20.153 -19.998 -21.050  1.00  0.71           H  
ATOM   1099 2HD  PRO A  73      20.272 -18.506 -20.032  1.00  0.71           H  
ATOM   1100  N   ASP A  74      23.205 -21.368 -21.929  1.00  0.74           N  
ATOM   1101  CA  ASP A  74      23.672 -22.546 -22.631  1.00  0.74           C  
ATOM   1102  C   ASP A  74      24.063 -22.274 -24.080  1.00  0.74           C  
ATOM   1103  O   ASP A  74      24.816 -23.050 -24.674  1.00  0.74           O  
ATOM   1104  CB  ASP A  74      22.610 -23.641 -22.548  1.00  0.74           C  
ATOM   1105  CG  ASP A  74      22.378 -24.121 -21.096  1.00  0.74           C  
ATOM   1106  OD1 ASP A  74      23.321 -24.582 -20.485  1.00  0.74           O  
ATOM   1107  OD2 ASP A  74      21.278 -23.994 -20.607  1.00  0.74           O  
ATOM   1108  H   ASP A  74      22.239 -21.104 -22.061  1.00  0.74           H  
ATOM   1109  HA  ASP A  74      24.560 -22.910 -22.116  1.00  0.74           H  
ATOM   1110 1HB  ASP A  74      21.666 -23.260 -22.950  1.00  0.74           H  
ATOM   1111 2HB  ASP A  74      22.900 -24.490 -23.172  1.00  0.74           H  
ATOM   1112  N   GLY A  75      23.524 -21.205 -24.674  1.00  0.76           N  
ATOM   1113  CA  GLY A  75      23.734 -20.972 -26.097  1.00  0.76           C  
ATOM   1114  C   GLY A  75      22.793 -21.831 -26.945  1.00  0.76           C  
ATOM   1115  O   GLY A  75      23.169 -22.296 -28.022  1.00  0.76           O  
ATOM   1116  H   GLY A  75      22.957 -20.534 -24.144  1.00  0.76           H  
ATOM   1117 1HA  GLY A  75      23.563 -19.916 -26.314  1.00  0.76           H  
ATOM   1118 2HA  GLY A  75      24.765 -21.198 -26.356  1.00  0.76           H  
ATOM   1119  N   ASP A  76      21.581 -22.073 -26.436  1.00  0.76           N  
ATOM   1120  CA  ASP A  76      20.580 -22.903 -27.113  1.00  0.76           C  
ATOM   1121  C   ASP A  76      19.648 -22.131 -28.041  1.00  0.76           C  
ATOM   1122  O   ASP A  76      18.779 -22.732 -28.674  1.00  0.76           O  
ATOM   1123  CB  ASP A  76      19.709 -23.663 -26.113  1.00  0.76           C  
ATOM   1124  CG  ASP A  76      20.423 -24.777 -25.354  1.00  0.76           C  
ATOM   1125  OD1 ASP A  76      21.399 -25.300 -25.833  1.00  0.76           O  
ATOM   1126  OD2 ASP A  76      19.950 -25.120 -24.305  1.00  0.76           O  
ATOM   1127  H   ASP A  76      21.336 -21.602 -25.555  1.00  0.76           H  
ATOM   1128  HA  ASP A  76      21.113 -23.636 -27.719  1.00  0.76           H  
ATOM   1129 1HB  ASP A  76      19.321 -22.949 -25.381  1.00  0.76           H  
ATOM   1130 2HB  ASP A  76      18.852 -24.084 -26.634  1.00  0.76           H  
ATOM   1131  N   ASN A  77      19.856 -20.818 -28.163  1.00  0.75           N  
ATOM   1132  CA  ASN A  77      19.024 -19.925 -28.972  1.00  0.75           C  
ATOM   1133  C   ASN A  77      17.619 -19.959 -28.395  1.00  0.75           C  
ATOM   1134  O   ASN A  77      16.614 -20.022 -29.109  1.00  0.75           O  
ATOM   1135  CB  ASN A  77      18.995 -20.364 -30.431  1.00  0.75           C  
ATOM   1136  CG  ASN A  77      20.374 -20.483 -31.064  1.00  0.75           C  
ATOM   1137  OD1 ASN A  77      21.309 -19.738 -30.771  1.00  0.75           O  
ATOM   1138  ND2 ASN A  77      20.504 -21.434 -31.952  1.00  0.75           N  
ATOM   1139  H   ASN A  77      20.556 -20.387 -27.564  1.00  0.75           H  
ATOM   1140  HA  ASN A  77      19.401 -18.904 -28.886  1.00  0.75           H  
ATOM   1141 1HB  ASN A  77      18.471 -21.304 -30.545  1.00  0.75           H  
ATOM   1142 2HB  ASN A  77      18.420 -19.636 -30.988  1.00  0.75           H  
ATOM   1143 1HD2 ASN A  77      21.384 -21.572 -32.409  1.00  0.75           H  
ATOM   1144 2HD2 ASN A  77      19.726 -22.025 -32.169  1.00  0.75           H  
ATOM   1145  N   ASN A  78      17.586 -19.936 -27.069  1.00  0.72           N  
ATOM   1146  CA  ASN A  78      16.375 -20.018 -26.270  1.00  0.72           C  
ATOM   1147  C   ASN A  78      16.503 -19.117 -25.052  1.00  0.72           C  
ATOM   1148  O   ASN A  78      17.164 -19.464 -24.073  1.00  0.72           O  
ATOM   1149  CB  ASN A  78      16.137 -21.462 -25.859  1.00  0.72           C  
ATOM   1150  CG  ASN A  78      14.831 -21.704 -25.144  1.00  0.72           C  
ATOM   1151  OD1 ASN A  78      14.001 -20.805 -24.971  1.00  0.72           O  
ATOM   1152  ND2 ASN A  78      14.636 -22.932 -24.723  1.00  0.72           N  
ATOM   1153  H   ASN A  78      18.495 -19.835 -26.603  1.00  0.72           H  
ATOM   1154  HA  ASN A  78      15.531 -19.660 -26.862  1.00  0.72           H  
ATOM   1155 1HB  ASN A  78      16.170 -22.093 -26.751  1.00  0.72           H  
ATOM   1156 2HB  ASN A  78      16.953 -21.783 -25.211  1.00  0.72           H  
ATOM   1157 1HD2 ASN A  78      13.791 -23.169 -24.242  1.00  0.72           H  
ATOM   1158 2HD2 ASN A  78      15.333 -23.632 -24.885  1.00  0.72           H  
ATOM   1159  N   PHE A  79      15.894 -17.946 -25.126  1.00  0.70           N  
ATOM   1160  CA  PHE A  79      16.053 -16.970 -24.065  1.00  0.70           C  
ATOM   1161  C   PHE A  79      15.086 -17.193 -22.918  1.00  0.70           C  
ATOM   1162  O   PHE A  79      13.904 -17.513 -23.117  1.00  0.70           O  
ATOM   1163  CB  PHE A  79      15.900 -15.574 -24.638  1.00  0.70           C  
ATOM   1164  CG  PHE A  79      17.019 -15.246 -25.492  1.00  0.70           C  
ATOM   1165  CD1 PHE A  79      16.928 -15.523 -26.839  1.00  0.70           C  
ATOM   1166  CD2 PHE A  79      18.172 -14.675 -24.989  1.00  0.70           C  
ATOM   1167  CE1 PHE A  79      17.961 -15.250 -27.671  1.00  0.70           C  
ATOM   1168  CE2 PHE A  79      19.218 -14.392 -25.833  1.00  0.70           C  
ATOM   1169  CZ  PHE A  79      19.101 -14.687 -27.182  1.00  0.70           C  
ATOM   1170  H   PHE A  79      15.343 -17.726 -25.942  1.00  0.70           H  
ATOM   1171  HA  PHE A  79      17.066 -17.063 -23.672  1.00  0.70           H  
ATOM   1172 1HB  PHE A  79      15.012 -15.497 -25.224  1.00  0.70           H  
ATOM   1173 2HB  PHE A  79      15.844 -14.842 -23.830  1.00  0.70           H  
ATOM   1174  HD1 PHE A  79      16.016 -15.976 -27.231  1.00  0.70           H  
ATOM   1175  HD2 PHE A  79      18.246 -14.458 -23.922  1.00  0.70           H  
ATOM   1176  HE1 PHE A  79      17.881 -15.485 -28.723  1.00  0.70           H  
ATOM   1177  HE2 PHE A  79      20.137 -13.946 -25.446  1.00  0.70           H  
ATOM   1178  HZ  PHE A  79      19.916 -14.478 -27.858  1.00  0.70           H  
ATOM   1179  N   VAL A  80      15.616 -17.013 -21.722  1.00  0.68           N  
ATOM   1180  CA  VAL A  80      14.873 -17.197 -20.495  1.00  0.68           C  
ATOM   1181  C   VAL A  80      15.103 -16.016 -19.565  1.00  0.68           C  
ATOM   1182  O   VAL A  80      16.155 -15.378 -19.578  1.00  0.68           O  
ATOM   1183  CB  VAL A  80      15.308 -18.520 -19.824  1.00  0.68           C  
ATOM   1184  CG1 VAL A  80      16.757 -18.423 -19.378  1.00  0.68           C  
ATOM   1185  CG2 VAL A  80      14.397 -18.854 -18.662  1.00  0.68           C  
ATOM   1186  H   VAL A  80      16.605 -16.768 -21.667  1.00  0.68           H  
ATOM   1187  HA  VAL A  80      13.811 -17.249 -20.726  1.00  0.68           H  
ATOM   1188  HB  VAL A  80      15.247 -19.320 -20.562  1.00  0.68           H  
ATOM   1189 1HG1 VAL A  80      17.072 -19.362 -18.927  1.00  0.68           H  
ATOM   1190 2HG1 VAL A  80      17.390 -18.205 -20.232  1.00  0.68           H  
ATOM   1191 3HG1 VAL A  80      16.834 -17.628 -18.653  1.00  0.68           H  
ATOM   1192 1HG2 VAL A  80      14.704 -19.798 -18.218  1.00  0.68           H  
ATOM   1193 2HG2 VAL A  80      14.453 -18.081 -17.919  1.00  0.68           H  
ATOM   1194 3HG2 VAL A  80      13.383 -18.943 -19.015  1.00  0.68           H  
ATOM   1195  N   TRP A  81      14.087 -15.670 -18.809  1.00  0.67           N  
ATOM   1196  CA  TRP A  81      14.181 -14.602 -17.835  1.00  0.67           C  
ATOM   1197  C   TRP A  81      15.045 -15.045 -16.659  1.00  0.67           C  
ATOM   1198  O   TRP A  81      15.086 -16.228 -16.323  1.00  0.67           O  
ATOM   1199  CB  TRP A  81      12.805 -14.300 -17.277  1.00  0.67           C  
ATOM   1200  CG  TRP A  81      11.820 -13.770 -18.239  1.00  0.67           C  
ATOM   1201  CD1 TRP A  81      11.966 -13.590 -19.570  1.00  0.67           C  
ATOM   1202  CD2 TRP A  81      10.473 -13.374 -17.928  1.00  0.67           C  
ATOM   1203  NE1 TRP A  81      10.813 -13.080 -20.102  1.00  0.67           N  
ATOM   1204  CE2 TRP A  81       9.890 -12.950 -19.115  1.00  0.67           C  
ATOM   1205  CE3 TRP A  81       9.726 -13.343 -16.745  1.00  0.67           C  
ATOM   1206  CZ2 TRP A  81       8.591 -12.496 -19.165  1.00  0.67           C  
ATOM   1207  CZ3 TRP A  81       8.426 -12.890 -16.791  1.00  0.67           C  
ATOM   1208  CH2 TRP A  81       7.871 -12.476 -17.969  1.00  0.67           C  
ATOM   1209  H   TRP A  81      13.214 -16.191 -18.865  1.00  0.67           H  
ATOM   1210  HA  TRP A  81      14.618 -13.720 -18.300  1.00  0.67           H  
ATOM   1211 1HB  TRP A  81      12.392 -15.209 -16.844  1.00  0.67           H  
ATOM   1212 2HB  TRP A  81      12.901 -13.577 -16.469  1.00  0.67           H  
ATOM   1213  HD1 TRP A  81      12.871 -13.804 -20.136  1.00  0.67           H  
ATOM   1214  HE1 TRP A  81      10.676 -12.842 -21.072  1.00  0.67           H  
ATOM   1215  HE3 TRP A  81      10.166 -13.672 -15.809  1.00  0.67           H  
ATOM   1216  HZ2 TRP A  81       8.131 -12.161 -20.096  1.00  0.67           H  
ATOM   1217  HZ3 TRP A  81       7.852 -12.871 -15.864  1.00  0.67           H  
ATOM   1218  HH2 TRP A  81       6.843 -12.128 -17.967  1.00  0.67           H  
ATOM   1219  N   TYR A  82      15.658 -14.100 -15.950  1.00  0.68           N  
ATOM   1220  CA  TYR A  82      16.360 -14.397 -14.695  1.00  0.68           C  
ATOM   1221  C   TYR A  82      15.499 -15.182 -13.700  1.00  0.68           C  
ATOM   1222  O   TYR A  82      16.007 -15.932 -12.870  1.00  0.68           O  
ATOM   1223  CB  TYR A  82      16.892 -13.146 -14.032  1.00  0.68           C  
ATOM   1224  CG  TYR A  82      17.561 -13.537 -12.772  1.00  0.68           C  
ATOM   1225  CD1 TYR A  82      18.784 -14.157 -12.829  1.00  0.68           C  
ATOM   1226  CD2 TYR A  82      16.937 -13.319 -11.558  1.00  0.68           C  
ATOM   1227  CE1 TYR A  82      19.392 -14.575 -11.679  1.00  0.68           C  
ATOM   1228  CE2 TYR A  82      17.546 -13.721 -10.393  1.00  0.68           C  
ATOM   1229  CZ  TYR A  82      18.772 -14.354 -10.448  1.00  0.68           C  
ATOM   1230  OH  TYR A  82      19.385 -14.772  -9.287  1.00  0.68           O  
ATOM   1231  H   TYR A  82      15.685 -13.153 -16.306  1.00  0.68           H  
ATOM   1232  HA  TYR A  82      17.221 -15.011 -14.912  1.00  0.68           H  
ATOM   1233 1HB  TYR A  82      17.613 -12.643 -14.682  1.00  0.68           H  
ATOM   1234 2HB  TYR A  82      16.079 -12.454 -13.807  1.00  0.68           H  
ATOM   1235  HD1 TYR A  82      19.255 -14.331 -13.785  1.00  0.68           H  
ATOM   1236  HD2 TYR A  82      15.967 -12.840 -11.527  1.00  0.68           H  
ATOM   1237  HE1 TYR A  82      20.358 -15.077 -11.727  1.00  0.68           H  
ATOM   1238  HE2 TYR A  82      17.057 -13.553  -9.432  1.00  0.68           H  
ATOM   1239  HH  TYR A  82      20.250 -15.137  -9.495  1.00  0.68           H  
ATOM   1240  N   LEU A  83      14.187 -15.021 -13.810  1.00  0.69           N  
ATOM   1241  CA  LEU A  83      13.198 -15.657 -12.955  1.00  0.69           C  
ATOM   1242  C   LEU A  83      12.898 -17.104 -13.398  1.00  0.69           C  
ATOM   1243  O   LEU A  83      12.011 -17.761 -12.850  1.00  0.69           O  
ATOM   1244  CB  LEU A  83      11.916 -14.827 -12.999  1.00  0.69           C  
ATOM   1245  CG  LEU A  83      12.033 -13.415 -12.440  1.00  0.69           C  
ATOM   1246  CD1 LEU A  83      10.723 -12.684 -12.671  1.00  0.69           C  
ATOM   1247  CD2 LEU A  83      12.380 -13.500 -10.963  1.00  0.69           C  
ATOM   1248  H   LEU A  83      13.864 -14.394 -14.529  1.00  0.69           H  
ATOM   1249  HA  LEU A  83      13.584 -15.678 -11.937  1.00  0.69           H  
ATOM   1250 1HB  LEU A  83      11.588 -14.751 -14.036  1.00  0.69           H  
ATOM   1251 2HB  LEU A  83      11.144 -15.348 -12.433  1.00  0.69           H  
ATOM   1252  HG  LEU A  83      12.821 -12.866 -12.963  1.00  0.69           H  
ATOM   1253 1HD1 LEU A  83      10.795 -11.681 -12.277  1.00  0.69           H  
ATOM   1254 2HD1 LEU A  83      10.513 -12.636 -13.735  1.00  0.69           H  
ATOM   1255 3HD1 LEU A  83       9.917 -13.212 -12.164  1.00  0.69           H  
ATOM   1256 1HD2 LEU A  83      12.460 -12.506 -10.547  1.00  0.69           H  
ATOM   1257 2HD2 LEU A  83      11.595 -14.043 -10.439  1.00  0.69           H  
ATOM   1258 3HD2 LEU A  83      13.330 -14.023 -10.842  1.00  0.69           H  
ATOM   1259  N   LYS A  84      13.623 -17.567 -14.425  1.00  0.71           N  
ATOM   1260  CA  LYS A  84      13.564 -18.890 -15.059  1.00  0.71           C  
ATOM   1261  C   LYS A  84      12.289 -19.146 -15.855  1.00  0.71           C  
ATOM   1262  O   LYS A  84      11.999 -20.277 -16.249  1.00  0.71           O  
ATOM   1263  CB  LYS A  84      13.763 -19.994 -14.024  1.00  0.71           C  
ATOM   1264  CG  LYS A  84      15.074 -19.881 -13.240  1.00  0.71           C  
ATOM   1265  CD  LYS A  84      15.257 -21.048 -12.281  1.00  0.71           C  
ATOM   1266  CE  LYS A  84      16.536 -20.899 -11.467  1.00  0.71           C  
ATOM   1267  NZ  LYS A  84      16.705 -22.011 -10.490  1.00  0.71           N  
ATOM   1268  H   LYS A  84      14.314 -16.943 -14.826  1.00  0.71           H  
ATOM   1269  HA  LYS A  84      14.400 -18.950 -15.753  1.00  0.71           H  
ATOM   1270 1HB  LYS A  84      12.937 -20.004 -13.318  1.00  0.71           H  
ATOM   1271 2HB  LYS A  84      13.766 -20.959 -14.530  1.00  0.71           H  
ATOM   1272 1HG  LYS A  84      15.909 -19.858 -13.940  1.00  0.71           H  
ATOM   1273 2HG  LYS A  84      15.082 -18.951 -12.670  1.00  0.71           H  
ATOM   1274 1HD  LYS A  84      14.405 -21.094 -11.600  1.00  0.71           H  
ATOM   1275 2HD  LYS A  84      15.300 -21.980 -12.844  1.00  0.71           H  
ATOM   1276 1HE  LYS A  84      17.390 -20.890 -12.143  1.00  0.71           H  
ATOM   1277 2HE  LYS A  84      16.506 -19.953 -10.925  1.00  0.71           H  
ATOM   1278 1HZ  LYS A  84      17.561 -21.877  -9.971  1.00  0.71           H  
ATOM   1279 2HZ  LYS A  84      15.922 -22.019  -9.851  1.00  0.71           H  
ATOM   1280 3HZ  LYS A  84      16.745 -22.891 -10.984  1.00  0.71           H  
ATOM   1281  N   THR A  85      11.570 -18.079 -16.141  1.00  0.72           N  
ATOM   1282  CA  THR A  85      10.396 -18.121 -16.987  1.00  0.72           C  
ATOM   1283  C   THR A  85      10.830 -17.883 -18.444  1.00  0.72           C  
ATOM   1284  O   THR A  85      11.560 -16.931 -18.695  1.00  0.72           O  
ATOM   1285  CB  THR A  85       9.378 -17.057 -16.533  1.00  0.72           C  
ATOM   1286  OG1 THR A  85       8.921 -17.357 -15.202  1.00  0.72           O  
ATOM   1287  CG2 THR A  85       8.210 -16.954 -17.483  1.00  0.72           C  
ATOM   1288  H   THR A  85      11.870 -17.200 -15.751  1.00  0.72           H  
ATOM   1289  HA  THR A  85       9.921 -19.082 -16.861  1.00  0.72           H  
ATOM   1290  HB  THR A  85       9.882 -16.106 -16.504  1.00  0.72           H  
ATOM   1291  HG1 THR A  85       9.670 -17.558 -14.627  1.00  0.72           H  
ATOM   1292 1HG2 THR A  85       7.529 -16.179 -17.138  1.00  0.72           H  
ATOM   1293 2HG2 THR A  85       8.572 -16.695 -18.468  1.00  0.72           H  
ATOM   1294 3HG2 THR A  85       7.685 -17.905 -17.529  1.00  0.72           H  
ATOM   1295  N   PRO A  86      10.502 -18.766 -19.406  1.00  0.73           N  
ATOM   1296  CA  PRO A  86      10.800 -18.610 -20.824  1.00  0.73           C  
ATOM   1297  C   PRO A  86      10.166 -17.327 -21.307  1.00  0.73           C  
ATOM   1298  O   PRO A  86       9.089 -16.969 -20.837  1.00  0.73           O  
ATOM   1299  CB  PRO A  86      10.121 -19.832 -21.452  1.00  0.73           C  
ATOM   1300  CG  PRO A  86      10.073 -20.855 -20.339  1.00  0.73           C  
ATOM   1301  CD  PRO A  86       9.864 -20.055 -19.070  1.00  0.73           C  
ATOM   1302  HA  PRO A  86      11.885 -18.613 -20.995  1.00  0.73           H  
ATOM   1303 1HB  PRO A  86       9.123 -19.548 -21.827  1.00  0.73           H  
ATOM   1304 2HB  PRO A  86      10.703 -20.170 -22.323  1.00  0.73           H  
ATOM   1305 1HG  PRO A  86       9.262 -21.578 -20.521  1.00  0.73           H  
ATOM   1306 2HG  PRO A  86      11.010 -21.432 -20.316  1.00  0.73           H  
ATOM   1307 1HD  PRO A  86       8.795 -19.925 -18.847  1.00  0.73           H  
ATOM   1308 2HD  PRO A  86      10.411 -20.583 -18.273  1.00  0.73           H  
ATOM   1309  N   TYR A  87      10.772 -16.630 -22.255  1.00  0.74           N  
ATOM   1310  CA  TYR A  87      10.068 -15.421 -22.675  1.00  0.74           C  
ATOM   1311  C   TYR A  87       8.724 -15.765 -23.311  1.00  0.74           C  
ATOM   1312  O   TYR A  87       8.600 -16.774 -24.006  1.00  0.74           O  
ATOM   1313  CB  TYR A  87      10.880 -14.577 -23.658  1.00  0.74           C  
ATOM   1314  CG  TYR A  87      11.096 -15.212 -25.010  1.00  0.74           C  
ATOM   1315  CD1 TYR A  87      10.143 -15.105 -26.006  1.00  0.74           C  
ATOM   1316  CD2 TYR A  87      12.252 -15.867 -25.257  1.00  0.74           C  
ATOM   1317  CE1 TYR A  87      10.365 -15.670 -27.243  1.00  0.74           C  
ATOM   1318  CE2 TYR A  87      12.498 -16.443 -26.486  1.00  0.74           C  
ATOM   1319  CZ  TYR A  87      11.558 -16.346 -27.481  1.00  0.74           C  
ATOM   1320  OH  TYR A  87      11.798 -16.915 -28.710  1.00  0.74           O  
ATOM   1321  H   TYR A  87      11.681 -16.912 -22.637  1.00  0.74           H  
ATOM   1322  HA  TYR A  87       9.856 -14.826 -21.794  1.00  0.74           H  
ATOM   1323 1HB  TYR A  87      10.375 -13.622 -23.814  1.00  0.74           H  
ATOM   1324 2HB  TYR A  87      11.858 -14.358 -23.225  1.00  0.74           H  
ATOM   1325  HD1 TYR A  87       9.219 -14.579 -25.815  1.00  0.74           H  
ATOM   1326  HD2 TYR A  87      12.972 -15.925 -24.477  1.00  0.74           H  
ATOM   1327  HE1 TYR A  87       9.611 -15.583 -28.026  1.00  0.74           H  
ATOM   1328  HE2 TYR A  87      13.435 -16.968 -26.667  1.00  0.74           H  
ATOM   1329  HH  TYR A  87      11.033 -16.784 -29.278  1.00  0.74           H  
ATOM   1330  N   ASN A  88       7.736 -14.881 -23.117  1.00  0.73           N  
ATOM   1331  CA  ASN A  88       6.413 -15.037 -23.726  1.00  0.73           C  
ATOM   1332  C   ASN A  88       6.248 -14.124 -24.940  1.00  0.73           C  
ATOM   1333  O   ASN A  88       5.382 -14.337 -25.789  1.00  0.73           O  
ATOM   1334  CB  ASN A  88       5.330 -14.728 -22.708  1.00  0.73           C  
ATOM   1335  CG  ASN A  88       5.295 -15.701 -21.559  1.00  0.73           C  
ATOM   1336  OD1 ASN A  88       5.474 -16.911 -21.736  1.00  0.73           O  
ATOM   1337  ND2 ASN A  88       5.065 -15.187 -20.376  1.00  0.73           N  
ATOM   1338  H   ASN A  88       7.908 -14.094 -22.510  1.00  0.73           H  
ATOM   1339  HA  ASN A  88       6.304 -16.067 -24.070  1.00  0.73           H  
ATOM   1340 1HB  ASN A  88       5.493 -13.729 -22.307  1.00  0.73           H  
ATOM   1341 2HB  ASN A  88       4.359 -14.724 -23.203  1.00  0.73           H  
ATOM   1342 1HD2 ASN A  88       5.023 -15.782 -19.573  1.00  0.73           H  
ATOM   1343 2HD2 ASN A  88       4.924 -14.203 -20.275  1.00  0.73           H  
ATOM   1344  N   PHE A  89       7.082 -13.096 -24.991  1.00  0.72           N  
ATOM   1345  CA  PHE A  89       7.055 -12.075 -26.030  1.00  0.72           C  
ATOM   1346  C   PHE A  89       8.437 -11.863 -26.610  1.00  0.72           C  
ATOM   1347  O   PHE A  89       9.434 -12.088 -25.932  1.00  0.72           O  
ATOM   1348  CB  PHE A  89       6.566 -10.751 -25.478  1.00  0.72           C  
ATOM   1349  CG  PHE A  89       5.173 -10.706 -24.990  1.00  0.72           C  
ATOM   1350  CD1 PHE A  89       4.859 -11.060 -23.697  1.00  0.72           C  
ATOM   1351  CD2 PHE A  89       4.165 -10.274 -25.827  1.00  0.72           C  
ATOM   1352  CE1 PHE A  89       3.557 -11.000 -23.257  1.00  0.72           C  
ATOM   1353  CE2 PHE A  89       2.865 -10.204 -25.390  1.00  0.72           C  
ATOM   1354  CZ  PHE A  89       2.560 -10.570 -24.100  1.00  0.72           C  
ATOM   1355  H   PHE A  89       7.773 -13.014 -24.264  1.00  0.72           H  
ATOM   1356  HA  PHE A  89       6.390 -12.402 -26.830  1.00  0.72           H  
ATOM   1357 1HB  PHE A  89       7.204 -10.501 -24.647  1.00  0.72           H  
ATOM   1358 2HB  PHE A  89       6.688  -9.985 -26.242  1.00  0.72           H  
ATOM   1359  HD1 PHE A  89       5.648 -11.389 -23.022  1.00  0.72           H  
ATOM   1360  HD2 PHE A  89       4.413  -9.984 -26.849  1.00  0.72           H  
ATOM   1361  HE1 PHE A  89       3.314 -11.286 -22.234  1.00  0.72           H  
ATOM   1362  HE2 PHE A  89       2.078  -9.860 -26.062  1.00  0.72           H  
ATOM   1363  HZ  PHE A  89       1.532 -10.518 -23.745  1.00  0.72           H  
ATOM   1364  N   SER A  90       8.496 -11.407 -27.850  1.00  0.71           N  
ATOM   1365  CA  SER A  90       9.765 -11.081 -28.481  1.00  0.71           C  
ATOM   1366  C   SER A  90       9.884  -9.571 -28.693  1.00  0.71           C  
ATOM   1367  O   SER A  90       9.096  -8.981 -29.429  1.00  0.71           O  
ATOM   1368  CB  SER A  90       9.855 -11.812 -29.804  1.00  0.71           C  
ATOM   1369  OG  SER A  90       9.880 -13.200 -29.617  1.00  0.71           O  
ATOM   1370  H   SER A  90       7.639 -11.263 -28.365  1.00  0.71           H  
ATOM   1371  HA  SER A  90      10.579 -11.407 -27.832  1.00  0.71           H  
ATOM   1372 1HB  SER A  90       8.991 -11.548 -30.413  1.00  0.71           H  
ATOM   1373 2HB  SER A  90      10.727 -11.497 -30.349  1.00  0.71           H  
ATOM   1374  HG  SER A  90      10.664 -13.383 -29.091  1.00  0.71           H  
ATOM   1375  N   PHE A  91      10.873  -8.951 -28.049  1.00  0.70           N  
ATOM   1376  CA  PHE A  91      11.066  -7.499 -28.123  1.00  0.70           C  
ATOM   1377  C   PHE A  91      12.425  -7.176 -28.708  1.00  0.70           C  
ATOM   1378  O   PHE A  91      13.111  -6.273 -28.243  1.00  0.70           O  
ATOM   1379  CB  PHE A  91      10.990  -6.863 -26.745  1.00  0.70           C  
ATOM   1380  CG  PHE A  91       9.731  -7.136 -26.030  1.00  0.70           C  
ATOM   1381  CD1 PHE A  91       9.758  -7.857 -24.866  1.00  0.70           C  
ATOM   1382  CD2 PHE A  91       8.512  -6.719 -26.529  1.00  0.70           C  
ATOM   1383  CE1 PHE A  91       8.604  -8.140 -24.206  1.00  0.70           C  
ATOM   1384  CE2 PHE A  91       7.362  -7.008 -25.863  1.00  0.70           C  
ATOM   1385  CZ  PHE A  91       7.419  -7.716 -24.698  1.00  0.70           C  
ATOM   1386  H   PHE A  91      11.497  -9.497 -27.472  1.00  0.70           H  
ATOM   1387  HA  PHE A  91      10.298  -7.067 -28.766  1.00  0.70           H  
ATOM   1388 1HB  PHE A  91      11.806  -7.229 -26.134  1.00  0.70           H  
ATOM   1389 2HB  PHE A  91      11.113  -5.787 -26.840  1.00  0.70           H  
ATOM   1390  HD1 PHE A  91      10.714  -8.198 -24.474  1.00  0.70           H  
ATOM   1391  HD2 PHE A  91       8.480  -6.159 -27.465  1.00  0.70           H  
ATOM   1392  HE1 PHE A  91       8.623  -8.719 -23.286  1.00  0.70           H  
ATOM   1393  HE2 PHE A  91       6.406  -6.686 -26.259  1.00  0.70           H  
ATOM   1394  HZ  PHE A  91       6.520  -7.964 -24.174  1.00  0.70           H  
ATOM   1395  N   TRP A  92      12.829  -7.958 -29.677  1.00  0.68           N  
ATOM   1396  CA  TRP A  92      14.157  -7.861 -30.265  1.00  0.68           C  
ATOM   1397  C   TRP A  92      14.344  -6.778 -31.321  1.00  0.68           C  
ATOM   1398  O   TRP A  92      13.435  -6.481 -32.101  1.00  0.68           O  
ATOM   1399  CB  TRP A  92      14.497  -9.213 -30.838  1.00  0.68           C  
ATOM   1400  CG  TRP A  92      14.667 -10.203 -29.765  1.00  0.68           C  
ATOM   1401  CD1 TRP A  92      13.756 -11.111 -29.349  1.00  0.68           C  
ATOM   1402  CD2 TRP A  92      15.822 -10.397 -28.953  1.00  0.68           C  
ATOM   1403  NE1 TRP A  92      14.265 -11.858 -28.337  1.00  0.68           N  
ATOM   1404  CE2 TRP A  92      15.534 -11.439 -28.084  1.00  0.68           C  
ATOM   1405  CE3 TRP A  92      17.055  -9.792 -28.900  1.00  0.68           C  
ATOM   1406  CZ2 TRP A  92      16.437 -11.885 -27.183  1.00  0.68           C  
ATOM   1407  CZ3 TRP A  92      17.964 -10.248 -27.998  1.00  0.68           C  
ATOM   1408  CH2 TRP A  92      17.661 -11.270 -27.173  1.00  0.68           C  
ATOM   1409  H   TRP A  92      12.188  -8.660 -30.021  1.00  0.68           H  
ATOM   1410  HA  TRP A  92      14.863  -7.654 -29.463  1.00  0.68           H  
ATOM   1411 1HB  TRP A  92      13.711  -9.546 -31.514  1.00  0.68           H  
ATOM   1412 2HB  TRP A  92      15.423  -9.144 -31.412  1.00  0.68           H  
ATOM   1413  HD1 TRP A  92      12.777 -11.223 -29.764  1.00  0.68           H  
ATOM   1414  HE1 TRP A  92      13.790 -12.610 -27.853  1.00  0.68           H  
ATOM   1415  HE3 TRP A  92      17.289  -8.979 -29.570  1.00  0.68           H  
ATOM   1416  HZ2 TRP A  92      16.223 -12.703 -26.504  1.00  0.68           H  
ATOM   1417  HZ3 TRP A  92      18.932  -9.784 -27.965  1.00  0.68           H  
ATOM   1418  HH2 TRP A  92      18.397 -11.616 -26.501  1.00  0.68           H  
ATOM   1419  N   ALA A  93      15.552  -6.208 -31.348  1.00  0.67           N  
ATOM   1420  CA  ALA A  93      15.945  -5.238 -32.366  1.00  0.67           C  
ATOM   1421  C   ALA A  93      15.845  -5.915 -33.720  1.00  0.67           C  
ATOM   1422  O   ALA A  93      15.989  -7.129 -33.812  1.00  0.67           O  
ATOM   1423  CB  ALA A  93      17.362  -4.719 -32.127  1.00  0.67           C  
ATOM   1424  H   ALA A  93      16.231  -6.458 -30.629  1.00  0.67           H  
ATOM   1425  HA  ALA A  93      15.243  -4.407 -32.341  1.00  0.67           H  
ATOM   1426 1HB  ALA A  93      17.620  -3.998 -32.897  1.00  0.67           H  
ATOM   1427 2HB  ALA A  93      17.437  -4.251 -31.155  1.00  0.67           H  
ATOM   1428 3HB  ALA A  93      18.049  -5.532 -32.161  1.00  0.67           H  
ATOM   1429  N   GLU A  94      15.625  -5.142 -34.777  1.00  0.67           N  
ATOM   1430  CA  GLU A  94      15.422  -5.690 -36.126  1.00  0.67           C  
ATOM   1431  C   GLU A  94      16.395  -6.801 -36.556  1.00  0.67           C  
ATOM   1432  O   GLU A  94      15.984  -7.744 -37.230  1.00  0.67           O  
ATOM   1433  CB  GLU A  94      15.496  -4.555 -37.152  1.00  0.67           C  
ATOM   1434  CG  GLU A  94      15.218  -4.978 -38.592  1.00  0.67           C  
ATOM   1435  CD  GLU A  94      15.216  -3.816 -39.569  1.00  0.67           C  
ATOM   1436  OE1 GLU A  94      15.467  -2.709 -39.153  1.00  0.67           O  
ATOM   1437  OE2 GLU A  94      14.953  -4.041 -40.729  1.00  0.67           O  
ATOM   1438  H   GLU A  94      15.540  -4.145 -34.640  1.00  0.67           H  
ATOM   1439  HA  GLU A  94      14.417  -6.111 -36.156  1.00  0.67           H  
ATOM   1440 1HB  GLU A  94      14.780  -3.777 -36.887  1.00  0.67           H  
ATOM   1441 2HB  GLU A  94      16.490  -4.109 -37.126  1.00  0.67           H  
ATOM   1442 1HG  GLU A  94      15.988  -5.691 -38.896  1.00  0.67           H  
ATOM   1443 2HG  GLU A  94      14.256  -5.486 -38.632  1.00  0.67           H  
ATOM   1444  N   ASN A  95      17.677  -6.675 -36.219  1.00  0.68           N  
ATOM   1445  CA  ASN A  95      18.666  -7.671 -36.630  1.00  0.68           C  
ATOM   1446  C   ASN A  95      19.133  -8.577 -35.478  1.00  0.68           C  
ATOM   1447  O   ASN A  95      20.175  -9.226 -35.580  1.00  0.68           O  
ATOM   1448  CB  ASN A  95      19.851  -6.983 -37.283  1.00  0.68           C  
ATOM   1449  CG  ASN A  95      19.489  -6.350 -38.605  1.00  0.68           C  
ATOM   1450  OD1 ASN A  95      19.358  -7.038 -39.623  1.00  0.68           O  
ATOM   1451  ND2 ASN A  95      19.321  -5.051 -38.605  1.00  0.68           N  
ATOM   1452  H   ASN A  95      17.960  -5.885 -35.662  1.00  0.68           H  
ATOM   1453  HA  ASN A  95      18.204  -8.323 -37.373  1.00  0.68           H  
ATOM   1454 1HB  ASN A  95      20.235  -6.212 -36.613  1.00  0.68           H  
ATOM   1455 2HB  ASN A  95      20.649  -7.706 -37.443  1.00  0.68           H  
ATOM   1456 1HD2 ASN A  95      19.072  -4.578 -39.454  1.00  0.68           H  
ATOM   1457 2HD2 ASN A  95      19.433  -4.530 -37.760  1.00  0.68           H  
ATOM   1458  N   GLN A  96      18.387  -8.584 -34.375  1.00  0.70           N  
ATOM   1459  CA  GLN A  96      18.713  -9.376 -33.188  1.00  0.70           C  
ATOM   1460  C   GLN A  96      17.715 -10.503 -32.874  1.00  0.70           C  
ATOM   1461  O   GLN A  96      16.585 -10.495 -33.357  1.00  0.70           O  
ATOM   1462  CB  GLN A  96      18.878  -8.443 -31.991  1.00  0.70           C  
ATOM   1463  CG  GLN A  96      20.039  -7.520 -32.079  1.00  0.70           C  
ATOM   1464  CD  GLN A  96      21.371  -8.257 -31.962  1.00  0.70           C  
ATOM   1465  OE1 GLN A  96      21.615  -9.059 -31.017  1.00  0.70           O  
ATOM   1466  NE2 GLN A  96      22.264  -7.962 -32.894  1.00  0.70           N  
ATOM   1467  H   GLN A  96      17.532  -8.030 -34.349  1.00  0.70           H  
ATOM   1468  HA  GLN A  96      19.679  -9.820 -33.380  1.00  0.70           H  
ATOM   1469 1HB  GLN A  96      17.982  -7.833 -31.911  1.00  0.70           H  
ATOM   1470 2HB  GLN A  96      18.952  -8.966 -31.077  1.00  0.70           H  
ATOM   1471 1HG  GLN A  96      20.012  -7.016 -33.041  1.00  0.70           H  
ATOM   1472 2HG  GLN A  96      19.968  -6.807 -31.302  1.00  0.70           H  
ATOM   1473 1HE2 GLN A  96      23.177  -8.378 -32.870  1.00  0.70           H  
ATOM   1474 2HE2 GLN A  96      22.040  -7.309 -33.620  1.00  0.70           H  
ATOM   1475  N   PRO A  97      18.131 -11.493 -32.068  1.00  0.72           N  
ATOM   1476  CA  PRO A  97      19.441 -11.735 -31.465  1.00  0.72           C  
ATOM   1477  C   PRO A  97      20.496 -12.161 -32.471  1.00  0.72           C  
ATOM   1478  O   PRO A  97      20.240 -12.995 -33.345  1.00  0.72           O  
ATOM   1479  CB  PRO A  97      19.122 -12.866 -30.489  1.00  0.72           C  
ATOM   1480  CG  PRO A  97      17.903 -13.560 -31.079  1.00  0.72           C  
ATOM   1481  CD  PRO A  97      17.126 -12.494 -31.758  1.00  0.72           C  
ATOM   1482  HA  PRO A  97      19.790 -10.880 -30.886  1.00  0.72           H  
ATOM   1483 1HB  PRO A  97      20.002 -13.522 -30.395  1.00  0.72           H  
ATOM   1484 2HB  PRO A  97      18.942 -12.463 -29.495  1.00  0.72           H  
ATOM   1485 1HG  PRO A  97      18.191 -14.356 -31.758  1.00  0.72           H  
ATOM   1486 2HG  PRO A  97      17.313 -14.020 -30.286  1.00  0.72           H  
ATOM   1487 1HD  PRO A  97      16.681 -12.876 -32.688  1.00  0.72           H  
ATOM   1488 2HD  PRO A  97      16.371 -12.087 -31.096  1.00  0.72           H  
ATOM   1489  N   ASP A  98      21.725 -11.692 -32.293  1.00  0.77           N  
ATOM   1490  CA  ASP A  98      22.766 -12.183 -33.179  1.00  0.77           C  
ATOM   1491  C   ASP A  98      23.291 -13.494 -32.655  1.00  0.77           C  
ATOM   1492  O   ASP A  98      24.323 -13.572 -31.984  1.00  0.77           O  
ATOM   1493  CB  ASP A  98      23.912 -11.202 -33.353  1.00  0.77           C  
ATOM   1494  CG  ASP A  98      24.938 -11.702 -34.370  1.00  0.77           C  
ATOM   1495  OD1 ASP A  98      24.917 -12.894 -34.711  1.00  0.77           O  
ATOM   1496  OD2 ASP A  98      25.737 -10.903 -34.806  1.00  0.77           O  
ATOM   1497  H   ASP A  98      21.911 -10.964 -31.598  1.00  0.77           H  
ATOM   1498  HA  ASP A  98      22.331 -12.358 -34.164  1.00  0.77           H  
ATOM   1499 1HB  ASP A  98      23.522 -10.256 -33.702  1.00  0.77           H  
ATOM   1500 2HB  ASP A  98      24.404 -11.035 -32.391  1.00  0.77           H  
ATOM   1501  N   LEU A  99      22.631 -14.544 -33.086  1.00  0.81           N  
ATOM   1502  CA  LEU A  99      22.893 -15.881 -32.606  1.00  0.81           C  
ATOM   1503  C   LEU A  99      24.142 -16.493 -33.237  1.00  0.81           C  
ATOM   1504  O   LEU A  99      24.479 -17.642 -32.947  1.00  0.81           O  
ATOM   1505  CB  LEU A  99      21.675 -16.753 -32.896  1.00  0.81           C  
ATOM   1506  CG  LEU A  99      20.389 -16.314 -32.175  1.00  0.81           C  
ATOM   1507  CD1 LEU A  99      19.248 -17.169 -32.642  1.00  0.81           C  
ATOM   1508  CD2 LEU A  99      20.571 -16.389 -30.663  1.00  0.81           C  
ATOM   1509  H   LEU A  99      21.812 -14.348 -33.662  1.00  0.81           H  
ATOM   1510  HA  LEU A  99      23.042 -15.830 -31.526  1.00  0.81           H  
ATOM   1511 1HB  LEU A  99      21.482 -16.739 -33.966  1.00  0.81           H  
ATOM   1512 2HB  LEU A  99      21.896 -17.777 -32.595  1.00  0.81           H  
ATOM   1513  HG  LEU A  99      20.168 -15.296 -32.445  1.00  0.81           H  
ATOM   1514 1HD1 LEU A  99      18.327 -16.856 -32.154  1.00  0.81           H  
ATOM   1515 2HD1 LEU A  99      19.141 -17.067 -33.721  1.00  0.81           H  
ATOM   1516 3HD1 LEU A  99      19.454 -18.191 -32.404  1.00  0.81           H  
ATOM   1517 1HD2 LEU A  99      19.662 -16.065 -30.172  1.00  0.81           H  
ATOM   1518 2HD2 LEU A  99      20.792 -17.395 -30.362  1.00  0.81           H  
ATOM   1519 3HD2 LEU A  99      21.397 -15.736 -30.359  1.00  0.81           H  
ATOM   1520  N   SER A 100      24.815 -15.759 -34.143  1.00  0.85           N  
ATOM   1521  CA  SER A 100      26.040 -16.286 -34.732  1.00  0.85           C  
ATOM   1522  C   SER A 100      27.231 -15.935 -33.836  1.00  0.85           C  
ATOM   1523  O   SER A 100      28.350 -16.399 -34.063  1.00  0.85           O  
ATOM   1524  CB  SER A 100      26.277 -15.763 -36.144  1.00  0.85           C  
ATOM   1525  OG  SER A 100      26.641 -14.405 -36.168  1.00  0.85           O  
ATOM   1526  H   SER A 100      24.537 -14.793 -34.369  1.00  0.85           H  
ATOM   1527  HA  SER A 100      25.964 -17.372 -34.784  1.00  0.85           H  
ATOM   1528 1HB  SER A 100      27.054 -16.355 -36.621  1.00  0.85           H  
ATOM   1529 2HB  SER A 100      25.367 -15.898 -36.724  1.00  0.85           H  
ATOM   1530  HG  SER A 100      25.977 -13.912 -35.633  1.00  0.85           H  
ATOM   1531  N   ASN A 101      27.004 -15.078 -32.832  1.00  0.87           N  
ATOM   1532  CA  ASN A 101      28.076 -14.656 -31.942  1.00  0.87           C  
ATOM   1533  C   ASN A 101      28.274 -15.645 -30.799  1.00  0.87           C  
ATOM   1534  O   ASN A 101      27.548 -15.629 -29.803  1.00  0.87           O  
ATOM   1535  CB  ASN A 101      27.807 -13.266 -31.416  1.00  0.87           C  
ATOM   1536  CG  ASN A 101      28.924 -12.697 -30.555  1.00  0.87           C  
ATOM   1537  OD1 ASN A 101      29.747 -13.401 -29.941  1.00  0.87           O  
ATOM   1538  ND2 ASN A 101      28.961 -11.385 -30.501  1.00  0.87           N  
ATOM   1539  H   ASN A 101      26.065 -14.700 -32.681  1.00  0.87           H  
ATOM   1540  HA  ASN A 101      29.004 -14.630 -32.514  1.00  0.87           H  
ATOM   1541 1HB  ASN A 101      27.635 -12.593 -32.262  1.00  0.87           H  
ATOM   1542 2HB  ASN A 101      26.884 -13.280 -30.835  1.00  0.87           H  
ATOM   1543 1HD2 ASN A 101      29.667 -10.924 -29.962  1.00  0.87           H  
ATOM   1544 2HD2 ASN A 101      28.283 -10.846 -31.007  1.00  0.87           H  
ATOM   1545  N   ASP A 102      29.317 -16.464 -30.910  1.00  0.85           N  
ATOM   1546  CA  ASP A 102      29.609 -17.526 -29.946  1.00  0.85           C  
ATOM   1547  C   ASP A 102      29.826 -17.039 -28.513  1.00  0.85           C  
ATOM   1548  O   ASP A 102      29.795 -17.850 -27.587  1.00  0.85           O  
ATOM   1549  CB  ASP A 102      30.856 -18.321 -30.358  1.00  0.85           C  
ATOM   1550  CG  ASP A 102      30.658 -19.274 -31.550  1.00  0.85           C  
ATOM   1551  OD1 ASP A 102      29.538 -19.517 -31.932  1.00  0.85           O  
ATOM   1552  OD2 ASP A 102      31.648 -19.763 -32.052  1.00  0.85           O  
ATOM   1553  H   ASP A 102      29.889 -16.388 -31.742  1.00  0.85           H  
ATOM   1554  HA  ASP A 102      28.758 -18.208 -29.939  1.00  0.85           H  
ATOM   1555 1HB  ASP A 102      31.655 -17.619 -30.605  1.00  0.85           H  
ATOM   1556 2HB  ASP A 102      31.201 -18.903 -29.503  1.00  0.85           H  
ATOM   1557  N   ASP A 103      30.147 -15.757 -28.335  1.00  0.81           N  
ATOM   1558  CA  ASP A 103      30.396 -15.229 -27.005  1.00  0.81           C  
ATOM   1559  C   ASP A 103      29.226 -14.427 -26.421  1.00  0.81           C  
ATOM   1560  O   ASP A 103      29.341 -13.898 -25.314  1.00  0.81           O  
ATOM   1561  CB  ASP A 103      31.638 -14.343 -27.029  1.00  0.81           C  
ATOM   1562  CG  ASP A 103      32.929 -15.113 -27.349  1.00  0.81           C  
ATOM   1563  OD1 ASP A 103      33.099 -16.195 -26.838  1.00  0.81           O  
ATOM   1564  OD2 ASP A 103      33.731 -14.604 -28.097  1.00  0.81           O  
ATOM   1565  H   ASP A 103      30.141 -15.110 -29.122  1.00  0.81           H  
ATOM   1566  HA  ASP A 103      30.590 -16.068 -26.340  1.00  0.81           H  
ATOM   1567 1HB  ASP A 103      31.501 -13.561 -27.777  1.00  0.81           H  
ATOM   1568 2HB  ASP A 103      31.750 -13.853 -26.062  1.00  0.81           H  
ATOM   1569  N   ALA A 104      28.106 -14.312 -27.140  1.00  0.75           N  
ATOM   1570  CA  ALA A 104      27.008 -13.493 -26.614  1.00  0.75           C  
ATOM   1571  C   ALA A 104      25.937 -14.356 -25.962  1.00  0.75           C  
ATOM   1572  O   ALA A 104      25.488 -15.335 -26.556  1.00  0.75           O  
ATOM   1573  CB  ALA A 104      26.424 -12.632 -27.711  1.00  0.75           C  
ATOM   1574  H   ALA A 104      28.005 -14.784 -28.041  1.00  0.75           H  
ATOM   1575  HA  ALA A 104      27.407 -12.842 -25.859  1.00  0.75           H  
ATOM   1576 1HB  ALA A 104      25.650 -12.008 -27.307  1.00  0.75           H  
ATOM   1577 2HB  ALA A 104      27.204 -12.006 -28.130  1.00  0.75           H  
ATOM   1578 3HB  ALA A 104      26.007 -13.272 -28.489  1.00  0.75           H  
ATOM   1579  N   TYR A 105      25.608 -14.048 -24.694  1.00  0.69           N  
ATOM   1580  CA  TYR A 105      24.602 -14.831 -23.960  1.00  0.69           C  
ATOM   1581  C   TYR A 105      23.596 -14.006 -23.131  1.00  0.69           C  
ATOM   1582  O   TYR A 105      22.645 -14.562 -22.577  1.00  0.69           O  
ATOM   1583  CB  TYR A 105      25.292 -15.844 -23.050  1.00  0.69           C  
ATOM   1584  CG  TYR A 105      26.216 -16.787 -23.769  1.00  0.69           C  
ATOM   1585  CD1 TYR A 105      27.576 -16.514 -23.792  1.00  0.69           C  
ATOM   1586  CD2 TYR A 105      25.730 -17.912 -24.399  1.00  0.69           C  
ATOM   1587  CE1 TYR A 105      28.429 -17.368 -24.450  1.00  0.69           C  
ATOM   1588  CE2 TYR A 105      26.586 -18.761 -25.043  1.00  0.69           C  
ATOM   1589  CZ  TYR A 105      27.920 -18.496 -25.075  1.00  0.69           C  
ATOM   1590  OH  TYR A 105      28.756 -19.352 -25.730  1.00  0.69           O  
ATOM   1591  H   TYR A 105      26.009 -13.211 -24.278  1.00  0.69           H  
ATOM   1592  HA  TYR A 105      24.016 -15.382 -24.697  1.00  0.69           H  
ATOM   1593 1HB  TYR A 105      25.873 -15.337 -22.324  1.00  0.69           H  
ATOM   1594 2HB  TYR A 105      24.540 -16.434 -22.521  1.00  0.69           H  
ATOM   1595  HD1 TYR A 105      27.965 -15.622 -23.298  1.00  0.69           H  
ATOM   1596  HD2 TYR A 105      24.679 -18.125 -24.392  1.00  0.69           H  
ATOM   1597  HE1 TYR A 105      29.497 -17.159 -24.478  1.00  0.69           H  
ATOM   1598  HE2 TYR A 105      26.207 -19.642 -25.537  1.00  0.69           H  
ATOM   1599  HH  TYR A 105      29.375 -18.827 -26.268  1.00  0.69           H  
ATOM   1600  N   CYS A 106      23.831 -12.700 -22.961  1.00  0.64           N  
ATOM   1601  CA  CYS A 106      22.967 -11.888 -22.100  1.00  0.64           C  
ATOM   1602  C   CYS A 106      22.297 -10.767 -22.879  1.00  0.64           C  
ATOM   1603  O   CYS A 106      22.787 -10.343 -23.918  1.00  0.64           O  
ATOM   1604  CB  CYS A 106      23.748 -11.315 -20.923  1.00  0.64           C  
ATOM   1605  SG  CYS A 106      24.318 -12.563 -19.711  1.00  0.64           S  
ATOM   1606  H   CYS A 106      24.599 -12.250 -23.442  1.00  0.64           H  
ATOM   1607  HA  CYS A 106      22.187 -12.526 -21.692  1.00  0.64           H  
ATOM   1608 1HB  CYS A 106      24.620 -10.787 -21.297  1.00  0.64           H  
ATOM   1609 2HB  CYS A 106      23.122 -10.602 -20.391  1.00  0.64           H  
ATOM   1610  N   VAL A 107      21.170 -10.270 -22.384  1.00  0.62           N  
ATOM   1611  CA  VAL A 107      20.441  -9.272 -23.155  1.00  0.62           C  
ATOM   1612  C   VAL A 107      20.317  -7.880 -22.524  1.00  0.62           C  
ATOM   1613  O   VAL A 107      20.039  -7.749 -21.324  1.00  0.62           O  
ATOM   1614  CB  VAL A 107      19.058  -9.841 -23.406  1.00  0.62           C  
ATOM   1615  CG1 VAL A 107      18.246  -8.935 -24.218  1.00  0.62           C  
ATOM   1616  CG2 VAL A 107      19.204 -11.214 -24.021  1.00  0.62           C  
ATOM   1617  H   VAL A 107      20.757 -10.653 -21.529  1.00  0.62           H  
ATOM   1618  HA  VAL A 107      20.941  -9.154 -24.114  1.00  0.62           H  
ATOM   1619  HB  VAL A 107      18.562  -9.928 -22.467  1.00  0.62           H  
ATOM   1620 1HG1 VAL A 107      17.265  -9.377 -24.349  1.00  0.62           H  
ATOM   1621 2HG1 VAL A 107      18.150  -7.981 -23.720  1.00  0.62           H  
ATOM   1622 3HG1 VAL A 107      18.721  -8.796 -25.191  1.00  0.62           H  
ATOM   1623 1HG2 VAL A 107      18.218 -11.643 -24.179  1.00  0.62           H  
ATOM   1624 2HG2 VAL A 107      19.736 -11.119 -24.962  1.00  0.62           H  
ATOM   1625 3HG2 VAL A 107      19.767 -11.863 -23.359  1.00  0.62           H  
ATOM   1626  N   VAL A 108      20.526  -6.852 -23.352  1.00  0.62           N  
ATOM   1627  CA  VAL A 108      20.410  -5.456 -22.931  1.00  0.62           C  
ATOM   1628  C   VAL A 108      19.332  -4.710 -23.708  1.00  0.62           C  
ATOM   1629  O   VAL A 108      19.008  -5.053 -24.850  1.00  0.62           O  
ATOM   1630  CB  VAL A 108      21.728  -4.693 -23.164  1.00  0.62           C  
ATOM   1631  CG1 VAL A 108      22.822  -5.247 -22.365  1.00  0.62           C  
ATOM   1632  CG2 VAL A 108      22.066  -4.760 -24.633  1.00  0.62           C  
ATOM   1633  H   VAL A 108      20.761  -7.061 -24.325  1.00  0.62           H  
ATOM   1634  HA  VAL A 108      20.155  -5.425 -21.873  1.00  0.62           H  
ATOM   1635  HB  VAL A 108      21.596  -3.649 -22.867  1.00  0.62           H  
ATOM   1636 1HG1 VAL A 108      23.739  -4.690 -22.554  1.00  0.62           H  
ATOM   1637 2HG1 VAL A 108      22.570  -5.166 -21.331  1.00  0.62           H  
ATOM   1638 3HG1 VAL A 108      22.960  -6.278 -22.637  1.00  0.62           H  
ATOM   1639 1HG2 VAL A 108      22.985  -4.204 -24.824  1.00  0.62           H  
ATOM   1640 2HG2 VAL A 108      22.200  -5.800 -24.927  1.00  0.62           H  
ATOM   1641 3HG2 VAL A 108      21.251  -4.317 -25.204  1.00  0.62           H  
ATOM   1642  N   LEU A 109      18.801  -3.662 -23.086  1.00  0.63           N  
ATOM   1643  CA  LEU A 109      17.810  -2.789 -23.695  1.00  0.63           C  
ATOM   1644  C   LEU A 109      18.566  -1.607 -24.323  1.00  0.63           C  
ATOM   1645  O   LEU A 109      19.328  -0.903 -23.648  1.00  0.63           O  
ATOM   1646  CB  LEU A 109      16.774  -2.393 -22.630  1.00  0.63           C  
ATOM   1647  CG  LEU A 109      15.626  -1.558 -23.087  1.00  0.63           C  
ATOM   1648  CD1 LEU A 109      14.827  -2.344 -24.057  1.00  0.63           C  
ATOM   1649  CD2 LEU A 109      14.777  -1.196 -21.915  1.00  0.63           C  
ATOM   1650  H   LEU A 109      19.111  -3.449 -22.145  1.00  0.63           H  
ATOM   1651  HA  LEU A 109      17.306  -3.315 -24.496  1.00  0.63           H  
ATOM   1652 1HB  LEU A 109      16.365  -3.304 -22.200  1.00  0.63           H  
ATOM   1653 2HB  LEU A 109      17.290  -1.845 -21.837  1.00  0.63           H  
ATOM   1654  HG  LEU A 109      15.998  -0.671 -23.575  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 109      14.005  -1.771 -24.410  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 109      15.449  -2.601 -24.864  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 109      14.456  -3.243 -23.579  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 109      13.930  -0.582 -22.236  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 109      14.408  -2.086 -21.437  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 109      15.387  -0.664 -21.237  1.00  0.63           H  
ATOM   1661  N   LEU A 110      18.404  -1.457 -25.644  1.00  0.65           N  
ATOM   1662  CA  LEU A 110      19.190  -0.528 -26.475  1.00  0.65           C  
ATOM   1663  C   LEU A 110      18.772   0.945 -26.544  1.00  0.65           C  
ATOM   1664  O   LEU A 110      17.730   1.310 -27.116  1.00  0.65           O  
ATOM   1665  CB  LEU A 110      19.180  -1.095 -27.891  1.00  0.65           C  
ATOM   1666  CG  LEU A 110      19.902  -0.314 -28.959  1.00  0.65           C  
ATOM   1667  CD1 LEU A 110      21.375  -0.264 -28.636  1.00  0.65           C  
ATOM   1668  CD2 LEU A 110      19.661  -0.962 -30.311  1.00  0.65           C  
ATOM   1669  H   LEU A 110      17.719  -2.059 -26.110  1.00  0.65           H  
ATOM   1670  HA  LEU A 110      20.215  -0.559 -26.100  1.00  0.65           H  
ATOM   1671 1HB  LEU A 110      19.640  -2.069 -27.845  1.00  0.65           H  
ATOM   1672 2HB  LEU A 110      18.142  -1.227 -28.209  1.00  0.65           H  
ATOM   1673  HG  LEU A 110      19.519   0.689 -28.980  1.00  0.65           H  
ATOM   1674 1HD1 LEU A 110      21.905   0.301 -29.397  1.00  0.65           H  
ATOM   1675 2HD1 LEU A 110      21.527   0.212 -27.668  1.00  0.65           H  
ATOM   1676 3HD1 LEU A 110      21.777  -1.273 -28.601  1.00  0.65           H  
ATOM   1677 1HD2 LEU A 110      20.170  -0.383 -31.086  1.00  0.65           H  
ATOM   1678 2HD2 LEU A 110      20.035  -1.957 -30.320  1.00  0.65           H  
ATOM   1679 3HD2 LEU A 110      18.601  -0.989 -30.509  1.00  0.65           H  
ATOM   1680  N   ALA A 111      19.657   1.803 -26.044  1.00  0.68           N  
ATOM   1681  CA  ALA A 111      19.458   3.250 -25.979  1.00  0.68           C  
ATOM   1682  C   ALA A 111      19.291   3.888 -27.345  1.00  0.68           C  
ATOM   1683  O   ALA A 111      18.540   4.853 -27.507  1.00  0.68           O  
ATOM   1684  CB  ALA A 111      20.627   3.885 -25.291  1.00  0.68           C  
ATOM   1685  H   ALA A 111      20.533   1.433 -25.651  1.00  0.68           H  
ATOM   1686  HA  ALA A 111      18.555   3.438 -25.405  1.00  0.68           H  
ATOM   1687 1HB  ALA A 111      20.465   4.953 -25.209  1.00  0.68           H  
ATOM   1688 2HB  ALA A 111      20.741   3.459 -24.312  1.00  0.68           H  
ATOM   1689 3HB  ALA A 111      21.528   3.691 -25.870  1.00  0.68           H  
ATOM   1690  N   GLU A 112      19.960   3.322 -28.343  1.00  0.70           N  
ATOM   1691  CA  GLU A 112      19.965   3.839 -29.710  1.00  0.70           C  
ATOM   1692  C   GLU A 112      18.579   3.809 -30.345  1.00  0.70           C  
ATOM   1693  O   GLU A 112      18.330   4.503 -31.331  1.00  0.70           O  
ATOM   1694  CB  GLU A 112      20.932   3.045 -30.587  1.00  0.70           C  
ATOM   1695  CG  GLU A 112      22.399   3.197 -30.207  1.00  0.70           C  
ATOM   1696  CD  GLU A 112      23.324   2.373 -31.076  1.00  0.70           C  
ATOM   1697  OE1 GLU A 112      22.842   1.689 -31.948  1.00  0.70           O  
ATOM   1698  OE2 GLU A 112      24.513   2.430 -30.863  1.00  0.70           O  
ATOM   1699  H   GLU A 112      20.531   2.515 -28.124  1.00  0.70           H  
ATOM   1700  HA  GLU A 112      20.300   4.877 -29.680  1.00  0.70           H  
ATOM   1701 1HB  GLU A 112      20.672   2.003 -30.571  1.00  0.70           H  
ATOM   1702 2HB  GLU A 112      20.830   3.379 -31.619  1.00  0.70           H  
ATOM   1703 1HG  GLU A 112      22.677   4.247 -30.289  1.00  0.70           H  
ATOM   1704 2HG  GLU A 112      22.521   2.897 -29.164  1.00  0.70           H  
ATOM   1705  N   THR A 113      17.686   2.983 -29.803  1.00  0.70           N  
ATOM   1706  CA  THR A 113      16.342   2.851 -30.320  1.00  0.70           C  
ATOM   1707  C   THR A 113      15.353   3.365 -29.296  1.00  0.70           C  
ATOM   1708  O   THR A 113      14.209   2.914 -29.242  1.00  0.70           O  
ATOM   1709  CB  THR A 113      16.018   1.408 -30.659  1.00  0.70           C  
ATOM   1710  OG1 THR A 113      16.174   0.611 -29.478  1.00  0.70           O  
ATOM   1711  CG2 THR A 113      16.953   0.940 -31.752  1.00  0.70           C  
ATOM   1712  H   THR A 113      17.929   2.440 -28.975  1.00  0.70           H  
ATOM   1713  HA  THR A 113      16.245   3.455 -31.222  1.00  0.70           H  
ATOM   1714  HB  THR A 113      14.989   1.326 -31.003  1.00  0.70           H  
ATOM   1715  HG1 THR A 113      16.968   0.894 -28.979  1.00  0.70           H  
ATOM   1716 1HG2 THR A 113      16.745  -0.093 -32.008  1.00  0.70           H  
ATOM   1717 2HG2 THR A 113      16.812   1.566 -32.633  1.00  0.70           H  
ATOM   1718 3HG2 THR A 113      17.976   1.034 -31.414  1.00  0.70           H  
ATOM   1719  N   GLY A 114      15.829   4.226 -28.392  1.00  0.70           N  
ATOM   1720  CA  GLY A 114      14.965   4.833 -27.396  1.00  0.70           C  
ATOM   1721  C   GLY A 114      14.596   3.868 -26.297  1.00  0.70           C  
ATOM   1722  O   GLY A 114      13.606   4.074 -25.603  1.00  0.70           O  
ATOM   1723  H   GLY A 114      16.807   4.512 -28.414  1.00  0.70           H  
ATOM   1724 1HA  GLY A 114      15.478   5.693 -26.964  1.00  0.70           H  
ATOM   1725 2HA  GLY A 114      14.062   5.203 -27.879  1.00  0.70           H  
ATOM   1726  N   TYR A 115      15.386   2.804 -26.155  1.00  0.68           N  
ATOM   1727  CA  TYR A 115      15.149   1.745 -25.196  1.00  0.68           C  
ATOM   1728  C   TYR A 115      13.855   0.975 -25.466  1.00  0.68           C  
ATOM   1729  O   TYR A 115      13.237   0.465 -24.535  1.00  0.68           O  
ATOM   1730  CB  TYR A 115      15.126   2.284 -23.775  1.00  0.68           C  
ATOM   1731  CG  TYR A 115      16.345   2.990 -23.315  1.00  0.68           C  
ATOM   1732  CD1 TYR A 115      16.348   4.377 -23.270  1.00  0.68           C  
ATOM   1733  CD2 TYR A 115      17.457   2.270 -22.907  1.00  0.68           C  
ATOM   1734  CE1 TYR A 115      17.457   5.044 -22.819  1.00  0.68           C  
ATOM   1735  CE2 TYR A 115      18.559   2.938 -22.453  1.00  0.68           C  
ATOM   1736  CZ  TYR A 115      18.562   4.324 -22.409  1.00  0.68           C  
ATOM   1737  OH  TYR A 115      19.662   4.991 -21.968  1.00  0.68           O  
ATOM   1738  H   TYR A 115      16.204   2.694 -26.748  1.00  0.68           H  
ATOM   1739  HA  TYR A 115      15.969   1.032 -25.276  1.00  0.68           H  
ATOM   1740 1HB  TYR A 115      14.304   2.959 -23.651  1.00  0.68           H  
ATOM   1741 2HB  TYR A 115      14.948   1.469 -23.097  1.00  0.68           H  
ATOM   1742  HD1 TYR A 115      15.466   4.936 -23.586  1.00  0.68           H  
ATOM   1743  HD2 TYR A 115      17.458   1.181 -22.940  1.00  0.68           H  
ATOM   1744  HE1 TYR A 115      17.464   6.134 -22.779  1.00  0.68           H  
ATOM   1745  HE2 TYR A 115      19.435   2.378 -22.130  1.00  0.68           H  
ATOM   1746  HH  TYR A 115      20.408   4.367 -21.905  1.00  0.68           H  
ATOM   1747  N   TYR A 116      13.458   0.850 -26.737  1.00  0.66           N  
ATOM   1748  CA  TYR A 116      12.282   0.052 -27.076  1.00  0.66           C  
ATOM   1749  C   TYR A 116      12.580  -1.340 -27.658  1.00  0.66           C  
ATOM   1750  O   TYR A 116      11.674  -1.987 -28.179  1.00  0.66           O  
ATOM   1751  CB  TYR A 116      11.390   0.815 -28.038  1.00  0.66           C  
ATOM   1752  CG  TYR A 116      10.713   2.036 -27.430  1.00  0.66           C  
ATOM   1753  CD1 TYR A 116      11.222   3.293 -27.661  1.00  0.66           C  
ATOM   1754  CD2 TYR A 116       9.560   1.896 -26.667  1.00  0.66           C  
ATOM   1755  CE1 TYR A 116      10.607   4.403 -27.136  1.00  0.66           C  
ATOM   1756  CE2 TYR A 116       8.942   3.029 -26.149  1.00  0.66           C  
ATOM   1757  CZ  TYR A 116       9.462   4.264 -26.378  1.00  0.66           C  
ATOM   1758  OH  TYR A 116       8.835   5.374 -25.858  1.00  0.66           O  
ATOM   1759  H   TYR A 116      13.946   1.347 -27.486  1.00  0.66           H  
ATOM   1760  HA  TYR A 116      11.714  -0.107 -26.159  1.00  0.66           H  
ATOM   1761 1HB  TYR A 116      11.988   1.149 -28.891  1.00  0.66           H  
ATOM   1762 2HB  TYR A 116      10.617   0.151 -28.419  1.00  0.66           H  
ATOM   1763  HD1 TYR A 116      12.114   3.411 -28.257  1.00  0.66           H  
ATOM   1764  HD2 TYR A 116       9.138   0.907 -26.481  1.00  0.66           H  
ATOM   1765  HE1 TYR A 116      11.022   5.380 -27.327  1.00  0.66           H  
ATOM   1766  HE2 TYR A 116       8.040   2.947 -25.558  1.00  0.66           H  
ATOM   1767  HH  TYR A 116       8.013   5.106 -25.433  1.00  0.66           H  
ATOM   1768  N   CYS A 117      13.832  -1.802 -27.605  1.00  0.64           N  
ATOM   1769  CA  CYS A 117      14.125  -3.149 -28.105  1.00  0.64           C  
ATOM   1770  C   CYS A 117      15.387  -3.770 -27.498  1.00  0.64           C  
ATOM   1771  O   CYS A 117      16.262  -3.071 -26.975  1.00  0.64           O  
ATOM   1772  CB  CYS A 117      14.292  -3.148 -29.608  1.00  0.64           C  
ATOM   1773  SG  CYS A 117      15.727  -2.259 -30.186  1.00  0.64           S  
ATOM   1774  H   CYS A 117      14.555  -1.232 -27.200  1.00  0.64           H  
ATOM   1775  HA  CYS A 117      13.281  -3.792 -27.854  1.00  0.64           H  
ATOM   1776 1HB  CYS A 117      14.362  -4.167 -29.950  1.00  0.64           H  
ATOM   1777 2HB  CYS A 117      13.411  -2.712 -30.075  1.00  0.64           H  
ATOM   1778  HG  CYS A 117      15.390  -1.037 -29.733  1.00  0.64           H  
ATOM   1779  N   LEU A 118      15.503  -5.085 -27.654  1.00  0.62           N  
ATOM   1780  CA  LEU A 118      16.602  -5.850 -27.081  1.00  0.62           C  
ATOM   1781  C   LEU A 118      17.718  -6.295 -28.043  1.00  0.62           C  
ATOM   1782  O   LEU A 118      17.498  -6.584 -29.229  1.00  0.62           O  
ATOM   1783  CB  LEU A 118      15.986  -7.070 -26.391  1.00  0.62           C  
ATOM   1784  CG  LEU A 118      14.933  -6.734 -25.309  1.00  0.62           C  
ATOM   1785  CD1 LEU A 118      14.332  -8.002 -24.766  1.00  0.62           C  
ATOM   1786  CD2 LEU A 118      15.574  -5.925 -24.220  1.00  0.62           C  
ATOM   1787  H   LEU A 118      14.744  -5.578 -28.109  1.00  0.62           H  
ATOM   1788  HA  LEU A 118      17.061  -5.230 -26.317  1.00  0.62           H  
ATOM   1789 1HB  LEU A 118      15.498  -7.688 -27.138  1.00  0.62           H  
ATOM   1790 2HB  LEU A 118      16.765  -7.631 -25.957  1.00  0.62           H  
ATOM   1791  HG  LEU A 118      14.130  -6.151 -25.762  1.00  0.62           H  
ATOM   1792 1HD1 LEU A 118      13.575  -7.762 -24.019  1.00  0.62           H  
ATOM   1793 2HD1 LEU A 118      13.874  -8.553 -25.586  1.00  0.62           H  
ATOM   1794 3HD1 LEU A 118      15.103  -8.606 -24.310  1.00  0.62           H  
ATOM   1795 1HD2 LEU A 118      14.835  -5.670 -23.482  1.00  0.62           H  
ATOM   1796 2HD2 LEU A 118      16.373  -6.487 -23.753  1.00  0.62           H  
ATOM   1797 3HD2 LEU A 118      15.971  -5.035 -24.656  1.00  0.62           H  
ATOM   1798  N   VAL A 119      18.938  -6.333 -27.489  1.00  0.61           N  
ATOM   1799  CA  VAL A 119      20.164  -6.757 -28.174  1.00  0.61           C  
ATOM   1800  C   VAL A 119      20.939  -7.813 -27.383  1.00  0.61           C  
ATOM   1801  O   VAL A 119      21.073  -7.707 -26.161  1.00  0.61           O  
ATOM   1802  CB  VAL A 119      21.071  -5.540 -28.413  1.00  0.61           C  
ATOM   1803  CG1 VAL A 119      22.371  -5.946 -29.084  1.00  0.61           C  
ATOM   1804  CG2 VAL A 119      20.352  -4.512 -29.233  1.00  0.61           C  
ATOM   1805  H   VAL A 119      19.015  -6.028 -26.517  1.00  0.61           H  
ATOM   1806  HA  VAL A 119      19.884  -7.192 -29.127  1.00  0.61           H  
ATOM   1807  HB  VAL A 119      21.327  -5.108 -27.455  1.00  0.61           H  
ATOM   1808 1HG1 VAL A 119      22.998  -5.066 -29.217  1.00  0.61           H  
ATOM   1809 2HG1 VAL A 119      22.904  -6.668 -28.472  1.00  0.61           H  
ATOM   1810 3HG1 VAL A 119      22.166  -6.382 -30.045  1.00  0.61           H  
ATOM   1811 1HG2 VAL A 119      21.017  -3.670 -29.351  1.00  0.61           H  
ATOM   1812 2HG2 VAL A 119      20.093  -4.906 -30.200  1.00  0.61           H  
ATOM   1813 3HG2 VAL A 119      19.446  -4.197 -28.727  1.00  0.61           H  
ATOM   1814  N   GLU A 120      21.423  -8.865 -28.053  1.00  0.60           N  
ATOM   1815  CA  GLU A 120      22.182  -9.871 -27.305  1.00  0.60           C  
ATOM   1816  C   GLU A 120      23.674  -9.503 -27.293  1.00  0.60           C  
ATOM   1817  O   GLU A 120      24.255  -9.184 -28.333  1.00  0.60           O  
ATOM   1818  CB  GLU A 120      21.991 -11.264 -27.882  1.00  0.60           C  
ATOM   1819  CG  GLU A 120      22.524 -12.365 -26.973  1.00  0.60           C  
ATOM   1820  CD  GLU A 120      22.414 -13.698 -27.570  1.00  0.60           C  
ATOM   1821  OE1 GLU A 120      22.224 -13.768 -28.753  1.00  0.60           O  
ATOM   1822  OE2 GLU A 120      22.427 -14.657 -26.847  1.00  0.60           O  
ATOM   1823  H   GLU A 120      21.313  -8.942 -29.068  1.00  0.60           H  
ATOM   1824  HA  GLU A 120      21.831  -9.886 -26.274  1.00  0.60           H  
ATOM   1825 1HB  GLU A 120      20.930 -11.448 -28.048  1.00  0.60           H  
ATOM   1826 2HB  GLU A 120      22.495 -11.336 -28.847  1.00  0.60           H  
ATOM   1827 1HG  GLU A 120      23.547 -12.174 -26.715  1.00  0.60           H  
ATOM   1828 2HG  GLU A 120      21.954 -12.345 -26.044  1.00  0.60           H  
ATOM   1829  N   VAL A 121      24.266  -9.524 -26.106  1.00  0.60           N  
ATOM   1830  CA  VAL A 121      25.656  -9.158 -25.884  1.00  0.60           C  
ATOM   1831  C   VAL A 121      26.399 -10.204 -24.999  1.00  0.60           C  
ATOM   1832  O   VAL A 121      25.770 -11.093 -24.411  1.00  0.60           O  
ATOM   1833  CB  VAL A 121      25.690  -7.770 -25.200  1.00  0.60           C  
ATOM   1834  CG1 VAL A 121      25.036  -6.703 -26.068  1.00  0.60           C  
ATOM   1835  CG2 VAL A 121      25.003  -7.866 -23.913  1.00  0.60           C  
ATOM   1836  H   VAL A 121      23.709  -9.800 -25.311  1.00  0.60           H  
ATOM   1837  HA  VAL A 121      26.129  -9.081 -26.856  1.00  0.60           H  
ATOM   1838  HB  VAL A 121      26.709  -7.483 -25.038  1.00  0.60           H  
ATOM   1839 1HG1 VAL A 121      25.090  -5.742 -25.558  1.00  0.60           H  
ATOM   1840 2HG1 VAL A 121      25.558  -6.639 -27.023  1.00  0.60           H  
ATOM   1841 3HG1 VAL A 121      23.994  -6.952 -26.242  1.00  0.60           H  
ATOM   1842 1HG2 VAL A 121      25.057  -6.904 -23.415  1.00  0.60           H  
ATOM   1843 2HG2 VAL A 121      23.962  -8.145 -24.069  1.00  0.60           H  
ATOM   1844 3HG2 VAL A 121      25.500  -8.621 -23.315  1.00  0.60           H  
ATOM   1845  N   PRO A 122      27.742 -10.202 -24.958  1.00  0.61           N  
ATOM   1846  CA  PRO A 122      28.530 -10.949 -23.990  1.00  0.61           C  
ATOM   1847  C   PRO A 122      28.126 -10.535 -22.595  1.00  0.61           C  
ATOM   1848  O   PRO A 122      27.950  -9.353 -22.322  1.00  0.61           O  
ATOM   1849  CB  PRO A 122      29.964 -10.547 -24.330  1.00  0.61           C  
ATOM   1850  CG  PRO A 122      29.905 -10.160 -25.799  1.00  0.61           C  
ATOM   1851  CD  PRO A 122      28.545  -9.509 -25.985  1.00  0.61           C  
ATOM   1852  HA  PRO A 122      28.381 -12.025 -24.113  1.00  0.61           H  
ATOM   1853 1HB  PRO A 122      30.310  -9.743 -23.676  1.00  0.61           H  
ATOM   1854 2HB  PRO A 122      30.634 -11.402 -24.157  1.00  0.61           H  
ATOM   1855 1HG  PRO A 122      30.737  -9.476 -26.041  1.00  0.61           H  
ATOM   1856 2HG  PRO A 122      30.035 -11.060 -26.425  1.00  0.61           H  
ATOM   1857 1HD  PRO A 122      28.616  -8.434 -25.793  1.00  0.61           H  
ATOM   1858 2HD  PRO A 122      28.192  -9.736 -26.996  1.00  0.61           H  
ATOM   1859  N   CYS A 123      28.095 -11.483 -21.678  1.00  0.61           N  
ATOM   1860  CA  CYS A 123      27.676 -11.213 -20.310  1.00  0.61           C  
ATOM   1861  C   CYS A 123      28.703 -10.406 -19.539  1.00  0.61           C  
ATOM   1862  O   CYS A 123      28.406  -9.838 -18.487  1.00  0.61           O  
ATOM   1863  CB  CYS A 123      27.411 -12.539 -19.621  1.00  0.61           C  
ATOM   1864  SG  CYS A 123      26.037 -13.413 -20.386  1.00  0.61           S  
ATOM   1865  H   CYS A 123      28.305 -12.436 -21.940  1.00  0.61           H  
ATOM   1866  HA  CYS A 123      26.750 -10.648 -20.338  1.00  0.61           H  
ATOM   1867 1HB  CYS A 123      28.298 -13.172 -19.674  1.00  0.61           H  
ATOM   1868 2HB  CYS A 123      27.176 -12.376 -18.569  1.00  0.61           H  
ATOM   1869  N   GLU A 124      29.914 -10.339 -20.085  1.00  0.62           N  
ATOM   1870  CA  GLU A 124      31.023  -9.625 -19.474  1.00  0.62           C  
ATOM   1871  C   GLU A 124      31.046  -8.130 -19.825  1.00  0.62           C  
ATOM   1872  O   GLU A 124      31.896  -7.392 -19.325  1.00  0.62           O  
ATOM   1873  CB  GLU A 124      32.342 -10.274 -19.889  1.00  0.62           C  
ATOM   1874  CG  GLU A 124      32.524 -11.700 -19.371  1.00  0.62           C  
ATOM   1875  CD  GLU A 124      33.823 -12.341 -19.817  1.00  0.62           C  
ATOM   1876  OE1 GLU A 124      34.570 -11.706 -20.524  1.00  0.62           O  
ATOM   1877  OE2 GLU A 124      34.063 -13.467 -19.446  1.00  0.62           O  
ATOM   1878  H   GLU A 124      30.066 -10.816 -20.960  1.00  0.62           H  
ATOM   1879  HA  GLU A 124      30.930  -9.714 -18.393  1.00  0.62           H  
ATOM   1880 1HB  GLU A 124      32.405 -10.299 -20.978  1.00  0.62           H  
ATOM   1881 2HB  GLU A 124      33.174  -9.673 -19.524  1.00  0.62           H  
ATOM   1882 1HG  GLU A 124      32.497 -11.682 -18.281  1.00  0.62           H  
ATOM   1883 2HG  GLU A 124      31.688 -12.307 -19.717  1.00  0.62           H  
ATOM   1884  N   GLU A 125      30.132  -7.674 -20.686  1.00  0.62           N  
ATOM   1885  CA  GLU A 125      30.113  -6.257 -21.047  1.00  0.62           C  
ATOM   1886  C   GLU A 125      29.750  -5.417 -19.838  1.00  0.62           C  
ATOM   1887  O   GLU A 125      28.992  -5.855 -18.989  1.00  0.62           O  
ATOM   1888  CB  GLU A 125      29.111  -5.981 -22.168  1.00  0.62           C  
ATOM   1889  CG  GLU A 125      29.459  -6.601 -23.512  1.00  0.62           C  
ATOM   1890  CD  GLU A 125      30.651  -5.964 -24.189  1.00  0.62           C  
ATOM   1891  OE1 GLU A 125      30.648  -4.766 -24.345  1.00  0.62           O  
ATOM   1892  OE2 GLU A 125      31.564  -6.672 -24.547  1.00  0.62           O  
ATOM   1893  H   GLU A 125      29.440  -8.303 -21.096  1.00  0.62           H  
ATOM   1894  HA  GLU A 125      31.109  -5.967 -21.380  1.00  0.62           H  
ATOM   1895 1HB  GLU A 125      28.132  -6.370 -21.878  1.00  0.62           H  
ATOM   1896 2HB  GLU A 125      29.004  -4.904 -22.304  1.00  0.62           H  
ATOM   1897 1HG  GLU A 125      29.659  -7.643 -23.359  1.00  0.62           H  
ATOM   1898 2HG  GLU A 125      28.599  -6.517 -24.160  1.00  0.62           H  
ATOM   1899  N   LEU A 126      30.266  -4.202 -19.751  1.00  0.63           N  
ATOM   1900  CA  LEU A 126      29.889  -3.358 -18.622  1.00  0.63           C  
ATOM   1901  C   LEU A 126      28.782  -2.392 -19.016  1.00  0.63           C  
ATOM   1902  O   LEU A 126      28.982  -1.482 -19.825  1.00  0.63           O  
ATOM   1903  CB  LEU A 126      31.102  -2.630 -18.082  1.00  0.63           C  
ATOM   1904  CG  LEU A 126      32.234  -3.540 -17.633  1.00  0.63           C  
ATOM   1905  CD1 LEU A 126      33.376  -2.694 -17.123  1.00  0.63           C  
ATOM   1906  CD2 LEU A 126      31.713  -4.483 -16.565  1.00  0.63           C  
ATOM   1907  H   LEU A 126      30.899  -3.867 -20.462  1.00  0.63           H  
ATOM   1908  HA  LEU A 126      29.510  -3.993 -17.827  1.00  0.63           H  
ATOM   1909 1HB  LEU A 126      31.481  -1.954 -18.843  1.00  0.63           H  
ATOM   1910 2HB  LEU A 126      30.790  -2.043 -17.217  1.00  0.63           H  
ATOM   1911  HG  LEU A 126      32.596  -4.125 -18.481  1.00  0.63           H  
ATOM   1912 1HD1 LEU A 126      34.194  -3.341 -16.805  1.00  0.63           H  
ATOM   1913 2HD1 LEU A 126      33.723  -2.033 -17.917  1.00  0.63           H  
ATOM   1914 3HD1 LEU A 126      33.032  -2.097 -16.276  1.00  0.63           H  
ATOM   1915 1HD2 LEU A 126      32.512  -5.146 -16.238  1.00  0.63           H  
ATOM   1916 2HD2 LEU A 126      31.354  -3.901 -15.722  1.00  0.63           H  
ATOM   1917 3HD2 LEU A 126      30.898  -5.076 -16.977  1.00  0.63           H  
ATOM   1918  N   THR A 127      27.603  -2.643 -18.473  1.00  0.62           N  
ATOM   1919  CA  THR A 127      26.377  -1.938 -18.819  1.00  0.62           C  
ATOM   1920  C   THR A 127      25.581  -1.585 -17.553  1.00  0.62           C  
ATOM   1921  O   THR A 127      25.694  -2.258 -16.527  1.00  0.62           O  
ATOM   1922  CB  THR A 127      25.579  -2.777 -19.847  1.00  0.62           C  
ATOM   1923  OG1 THR A 127      26.416  -3.031 -20.991  1.00  0.62           O  
ATOM   1924  CG2 THR A 127      24.367  -2.112 -20.306  1.00  0.62           C  
ATOM   1925  H   THR A 127      27.556  -3.390 -17.779  1.00  0.62           H  
ATOM   1926  HA  THR A 127      26.645  -1.000 -19.304  1.00  0.62           H  
ATOM   1927  HB  THR A 127      25.305  -3.690 -19.417  1.00  0.62           H  
ATOM   1928  HG1 THR A 127      26.725  -2.192 -21.353  1.00  0.62           H  
ATOM   1929 1HG2 THR A 127      23.851  -2.736 -21.027  1.00  0.62           H  
ATOM   1930 2HG2 THR A 127      23.715  -1.925 -19.479  1.00  0.62           H  
ATOM   1931 3HG2 THR A 127      24.656  -1.182 -20.772  1.00  0.62           H  
ATOM   1932  N   CYS A 128      24.900  -0.447 -17.567  1.00  0.61           N  
ATOM   1933  CA  CYS A 128      24.083   0.005 -16.436  1.00  0.61           C  
ATOM   1934  C   CYS A 128      22.926  -0.980 -16.323  1.00  0.61           C  
ATOM   1935  O   CYS A 128      22.786  -1.801 -17.220  1.00  0.61           O  
ATOM   1936  CB  CYS A 128      23.577   1.408 -16.714  1.00  0.61           C  
ATOM   1937  SG  CYS A 128      24.904   2.617 -16.906  1.00  0.61           S  
ATOM   1938  H   CYS A 128      24.882   0.097 -18.424  1.00  0.61           H  
ATOM   1939  HA  CYS A 128      24.670  -0.006 -15.515  1.00  0.61           H  
ATOM   1940 1HB  CYS A 128      22.991   1.404 -17.632  1.00  0.61           H  
ATOM   1941 2HB  CYS A 128      22.932   1.721 -15.906  1.00  0.61           H  
ATOM   1942  HG  CYS A 128      25.284   2.672 -15.618  1.00  0.61           H  
ATOM   1943  N   PHE A 129      22.143  -0.984 -15.241  1.00  0.61           N  
ATOM   1944  CA  PHE A 129      21.043  -1.971 -15.195  1.00  0.61           C  
ATOM   1945  C   PHE A 129      19.789  -1.493 -14.490  1.00  0.61           C  
ATOM   1946  O   PHE A 129      19.842  -0.579 -13.661  1.00  0.61           O  
ATOM   1947  CB  PHE A 129      21.483  -3.259 -14.509  1.00  0.61           C  
ATOM   1948  CG  PHE A 129      21.791  -3.172 -13.063  1.00  0.61           C  
ATOM   1949  CD1 PHE A 129      20.809  -3.412 -12.107  1.00  0.61           C  
ATOM   1950  CD2 PHE A 129      23.064  -2.877 -12.646  1.00  0.61           C  
ATOM   1951  CE1 PHE A 129      21.107  -3.351 -10.770  1.00  0.61           C  
ATOM   1952  CE2 PHE A 129      23.362  -2.818 -11.309  1.00  0.61           C  
ATOM   1953  CZ  PHE A 129      22.376  -3.053 -10.378  1.00  0.61           C  
ATOM   1954  H   PHE A 129      22.284  -0.296 -14.496  1.00  0.61           H  
ATOM   1955  HA  PHE A 129      20.776  -2.243 -16.209  1.00  0.61           H  
ATOM   1956 1HB  PHE A 129      20.707  -4.009 -14.643  1.00  0.61           H  
ATOM   1957 2HB  PHE A 129      22.373  -3.629 -15.005  1.00  0.61           H  
ATOM   1958  HD1 PHE A 129      19.797  -3.650 -12.432  1.00  0.61           H  
ATOM   1959  HD2 PHE A 129      23.837  -2.691 -13.391  1.00  0.61           H  
ATOM   1960  HE1 PHE A 129      20.344  -3.534 -10.026  1.00  0.61           H  
ATOM   1961  HE2 PHE A 129      24.376  -2.577 -10.981  1.00  0.61           H  
ATOM   1962  HZ  PHE A 129      22.611  -2.991  -9.321  1.00  0.61           H  
ATOM   1963  N   VAL A 130      18.662  -2.154 -14.770  1.00  0.60           N  
ATOM   1964  CA  VAL A 130      17.467  -1.842 -13.985  1.00  0.60           C  
ATOM   1965  C   VAL A 130      16.961  -3.072 -13.255  1.00  0.60           C  
ATOM   1966  O   VAL A 130      16.829  -4.168 -13.820  1.00  0.60           O  
ATOM   1967  CB  VAL A 130      16.350  -1.189 -14.839  1.00  0.60           C  
ATOM   1968  CG1 VAL A 130      16.056  -2.004 -15.991  1.00  0.60           C  
ATOM   1969  CG2 VAL A 130      15.048  -1.043 -13.982  1.00  0.60           C  
ATOM   1970  H   VAL A 130      18.658  -2.875 -15.504  1.00  0.60           H  
ATOM   1971  HA  VAL A 130      17.736  -1.109 -13.228  1.00  0.60           H  
ATOM   1972  HB  VAL A 130      16.689  -0.236 -15.185  1.00  0.60           H  
ATOM   1973 1HG1 VAL A 130      15.266  -1.542 -16.587  1.00  0.60           H  
ATOM   1974 2HG1 VAL A 130      16.943  -2.134 -16.600  1.00  0.60           H  
ATOM   1975 3HG1 VAL A 130      15.745  -2.932 -15.622  1.00  0.60           H  
ATOM   1976 1HG2 VAL A 130      14.266  -0.588 -14.579  1.00  0.60           H  
ATOM   1977 2HG2 VAL A 130      14.711  -2.024 -13.651  1.00  0.60           H  
ATOM   1978 3HG2 VAL A 130      15.248  -0.416 -13.112  1.00  0.60           H  
ATOM   1979  N   CYS A 131      16.702  -2.840 -11.979  1.00  0.61           N  
ATOM   1980  CA  CYS A 131      16.250  -3.820 -11.013  1.00  0.61           C  
ATOM   1981  C   CYS A 131      14.778  -3.656 -10.693  1.00  0.61           C  
ATOM   1982  O   CYS A 131      14.309  -2.537 -10.470  1.00  0.61           O  
ATOM   1983  CB  CYS A 131      17.080  -3.657  -9.746  1.00  0.61           C  
ATOM   1984  SG  CYS A 131      16.719  -4.727  -8.429  1.00  0.61           S  
ATOM   1985  H   CYS A 131      16.844  -1.884 -11.645  1.00  0.61           H  
ATOM   1986  HA  CYS A 131      16.407  -4.815 -11.427  1.00  0.61           H  
ATOM   1987 1HB  CYS A 131      18.119  -3.784  -9.999  1.00  0.61           H  
ATOM   1988 2HB  CYS A 131      16.966  -2.636  -9.383  1.00  0.61           H  
ATOM   1989  N   ARG A 132      14.038  -4.757 -10.696  1.00  0.62           N  
ATOM   1990  CA  ARG A 132      12.622  -4.712 -10.359  1.00  0.62           C  
ATOM   1991  C   ARG A 132      12.310  -5.505  -9.097  1.00  0.62           C  
ATOM   1992  O   ARG A 132      12.877  -6.569  -8.863  1.00  0.62           O  
ATOM   1993  CB  ARG A 132      11.758  -5.210 -11.502  1.00  0.62           C  
ATOM   1994  CG  ARG A 132      10.281  -5.105 -11.204  1.00  0.62           C  
ATOM   1995  CD  ARG A 132       9.396  -5.412 -12.340  1.00  0.62           C  
ATOM   1996  NE  ARG A 132       9.310  -6.771 -12.724  1.00  0.62           N  
ATOM   1997  CZ  ARG A 132       8.618  -7.139 -13.823  1.00  0.62           C  
ATOM   1998  NH1 ARG A 132       7.989  -6.209 -14.542  1.00  0.62           N  
ATOM   1999  NH2 ARG A 132       8.565  -8.407 -14.194  1.00  0.62           N  
ATOM   2000  H   ARG A 132      14.466  -5.654 -10.914  1.00  0.62           H  
ATOM   2001  HA  ARG A 132      12.350  -3.677 -10.178  1.00  0.62           H  
ATOM   2002 1HB  ARG A 132      11.963  -4.619 -12.384  1.00  0.62           H  
ATOM   2003 2HB  ARG A 132      12.004  -6.240 -11.725  1.00  0.62           H  
ATOM   2004 1HG  ARG A 132      10.037  -5.810 -10.423  1.00  0.62           H  
ATOM   2005 2HG  ARG A 132      10.068  -4.091 -10.869  1.00  0.62           H  
ATOM   2006 1HD  ARG A 132       8.400  -5.057 -12.143  1.00  0.62           H  
ATOM   2007 2HD  ARG A 132       9.778  -4.904 -13.181  1.00  0.62           H  
ATOM   2008  HE  ARG A 132       9.812  -7.491 -12.181  1.00  0.62           H  
ATOM   2009 1HH1 ARG A 132       7.989  -5.213 -14.258  1.00  0.62           H  
ATOM   2010 2HH1 ARG A 132       7.489  -6.475 -15.408  1.00  0.62           H  
ATOM   2011 1HH2 ARG A 132       9.036  -9.114 -13.647  1.00  0.62           H  
ATOM   2012 2HH2 ARG A 132       8.046  -8.667 -15.021  1.00  0.62           H  
ATOM   2013  N   CYS A 133      11.406  -4.972  -8.267  1.00  0.64           N  
ATOM   2014  CA  CYS A 133      11.009  -5.653  -7.029  1.00  0.64           C  
ATOM   2015  C   CYS A 133       9.551  -5.415  -6.688  1.00  0.64           C  
ATOM   2016  O   CYS A 133       9.027  -4.326  -6.881  1.00  0.64           O  
ATOM   2017  CB  CYS A 133      11.841  -5.180  -5.848  1.00  0.64           C  
ATOM   2018  SG  CYS A 133      11.463  -6.056  -4.300  1.00  0.64           S  
ATOM   2019  H   CYS A 133      11.008  -4.062  -8.506  1.00  0.64           H  
ATOM   2020  HA  CYS A 133      11.162  -6.726  -7.159  1.00  0.64           H  
ATOM   2021 1HB  CYS A 133      12.899  -5.310  -6.066  1.00  0.64           H  
ATOM   2022 2HB  CYS A 133      11.666  -4.116  -5.683  1.00  0.64           H  
ATOM   2023  HG  CYS A 133      10.151  -5.722  -4.257  1.00  0.64           H  
ATOM   2024  N   LEU A 134       8.866  -6.433  -6.202  1.00  0.67           N  
ATOM   2025  CA  LEU A 134       7.459  -6.239  -5.849  1.00  0.67           C  
ATOM   2026  C   LEU A 134       7.354  -5.141  -4.785  1.00  0.67           C  
ATOM   2027  O   LEU A 134       8.141  -5.147  -3.832  1.00  0.67           O  
ATOM   2028  CB  LEU A 134       6.851  -7.552  -5.355  1.00  0.67           C  
ATOM   2029  CG  LEU A 134       5.330  -7.533  -5.179  1.00  0.67           C  
ATOM   2030  CD1 LEU A 134       4.673  -7.412  -6.560  1.00  0.67           C  
ATOM   2031  CD2 LEU A 134       4.877  -8.802  -4.471  1.00  0.67           C  
ATOM   2032  H   LEU A 134       9.316  -7.329  -6.059  1.00  0.67           H  
ATOM   2033  HA  LEU A 134       6.906  -5.909  -6.723  1.00  0.67           H  
ATOM   2034 1HB  LEU A 134       7.095  -8.338  -6.066  1.00  0.67           H  
ATOM   2035 2HB  LEU A 134       7.295  -7.800  -4.392  1.00  0.67           H  
ATOM   2036  HG  LEU A 134       5.043  -6.655  -4.588  1.00  0.67           H  
ATOM   2037 1HD1 LEU A 134       3.590  -7.374  -6.451  1.00  0.67           H  
ATOM   2038 2HD1 LEU A 134       5.015  -6.511  -7.048  1.00  0.67           H  
ATOM   2039 3HD1 LEU A 134       4.946  -8.270  -7.166  1.00  0.67           H  
ATOM   2040 1HD2 LEU A 134       3.796  -8.784  -4.349  1.00  0.67           H  
ATOM   2041 2HD2 LEU A 134       5.161  -9.671  -5.065  1.00  0.67           H  
ATOM   2042 3HD2 LEU A 134       5.354  -8.859  -3.491  1.00  0.67           H  
ATOM   2043  N   GLU A 135       6.439  -4.181  -4.996  1.00  0.70           N  
ATOM   2044  CA  GLU A 135       6.240  -3.054  -4.086  1.00  0.70           C  
ATOM   2045  C   GLU A 135       5.553  -3.521  -2.797  1.00  0.70           C  
ATOM   2046  O   GLU A 135       4.740  -4.447  -2.860  1.00  0.70           O  
ATOM   2047  OXT GLU A 135       5.468  -2.732  -1.849  1.00  0.70           O  
ATOM   2048  CB  GLU A 135       5.385  -1.942  -4.734  1.00  0.70           C  
ATOM   2049  CG  GLU A 135       5.342  -0.726  -3.862  1.00  0.70           C  
ATOM   2050  CD  GLU A 135       4.394   0.449  -4.237  1.00  0.70           C  
ATOM   2051  OE1 GLU A 135       3.286   0.168  -4.609  1.00  0.70           O  
ATOM   2052  OE2 GLU A 135       4.781   1.619  -4.109  1.00  0.70           O  
ATOM   2053  H   GLU A 135       5.841  -4.246  -5.816  1.00  0.70           H  
ATOM   2054  HA  GLU A 135       7.214  -2.644  -3.819  1.00  0.70           H  
ATOM   2055 1HB  GLU A 135       5.810  -1.664  -5.699  1.00  0.70           H  
ATOM   2056 2HB  GLU A 135       4.379  -2.290  -4.914  1.00  0.70           H  
ATOM   2057 1HG  GLU A 135       5.114  -1.098  -2.928  1.00  0.70           H  
ATOM   2058 2HG  GLU A 135       6.314  -0.353  -3.771  1.00  0.70           H  
TER    2059
ENDMDL

REMARK ID 642268 MODEL 2 1jzn-n03
PFRMAT TS
TARGET 1jzn-n03
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   ARG A   1       2.528  -2.331   2.107  1.00  1.15           N  
ATOM      2  CA  ARG A   1       3.827  -1.775   1.754  1.00  1.15           C  
ATOM      3  C   ARG A   1       3.778  -0.264   1.938  1.00  1.15           C  
ATOM      4  O   ARG A   1       2.712   0.342   1.792  1.00  1.15           O  
ATOM      5  CB  ARG A   1       4.170  -2.098   0.307  1.00  1.15           C  
ATOM      6  CG  ARG A   1       4.157  -3.593  -0.060  1.00  1.15           C  
ATOM      7  CD  ARG A   1       5.201  -4.361   0.655  1.00  1.15           C  
ATOM      8  NE  ARG A   1       5.204  -5.766   0.283  1.00  1.15           N  
ATOM      9  CZ  ARG A   1       5.904  -6.709   0.937  1.00  1.15           C  
ATOM     10  NH1 ARG A   1       6.632  -6.370   1.982  1.00  1.15           N  
ATOM     11  NH2 ARG A   1       5.854  -7.970   0.533  1.00  1.15           N  
ATOM     12 1H   ARG A   1       2.662  -3.251   2.500  1.00  1.15           H  
ATOM     13 2H   ARG A   1       2.089  -1.732   2.789  1.00  1.15           H  
ATOM     14 3H   ARG A   1       1.949  -2.392   1.283  1.00  1.15           H  
ATOM     15  HA  ARG A   1       4.592  -2.190   2.413  1.00  1.15           H  
ATOM     16 1HB  ARG A   1       3.477  -1.584  -0.345  1.00  1.15           H  
ATOM     17 2HB  ARG A   1       5.175  -1.722   0.095  1.00  1.15           H  
ATOM     18 1HG  ARG A   1       3.188  -4.021   0.188  1.00  1.15           H  
ATOM     19 2HG  ARG A   1       4.338  -3.701  -1.130  1.00  1.15           H  
ATOM     20 1HD  ARG A   1       6.187  -3.942   0.427  1.00  1.15           H  
ATOM     21 2HD  ARG A   1       5.021  -4.296   1.724  1.00  1.15           H  
ATOM     22  HE  ARG A   1       4.652  -6.048  -0.517  1.00  1.15           H  
ATOM     23 1HH1 ARG A   1       6.663  -5.388   2.290  1.00  1.15           H  
ATOM     24 2HH1 ARG A   1       7.165  -7.066   2.481  1.00  1.15           H  
ATOM     25 1HH2 ARG A   1       5.291  -8.221  -0.272  1.00  1.15           H  
ATOM     26 2HH2 ARG A   1       6.381  -8.677   1.026  1.00  1.15           H  
ATOM     27  N   MET A   2       4.903   0.353   2.279  1.00  1.03           N  
ATOM     28  CA  MET A   2       4.913   1.818   2.443  1.00  1.03           C  
ATOM     29  C   MET A   2       6.302   2.405   2.268  1.00  1.03           C  
ATOM     30  O   MET A   2       7.258   1.944   2.885  1.00  1.03           O  
ATOM     31  CB  MET A   2       4.332   2.225   3.802  1.00  1.03           C  
ATOM     32  CG  MET A   2       4.260   3.734   4.033  1.00  1.03           C  
ATOM     33  SD  MET A   2       3.529   4.162   5.625  1.00  1.03           S  
ATOM     34  CE  MET A   2       1.814   3.740   5.327  1.00  1.03           C  
ATOM     35  H   MET A   2       5.770  -0.192   2.380  1.00  1.03           H  
ATOM     36  HA  MET A   2       4.287   2.252   1.664  1.00  1.03           H  
ATOM     37 1HB  MET A   2       3.322   1.831   3.904  1.00  1.03           H  
ATOM     38 2HB  MET A   2       4.937   1.794   4.598  1.00  1.03           H  
ATOM     39 1HG  MET A   2       5.265   4.158   3.994  1.00  1.03           H  
ATOM     40 2HG  MET A   2       3.669   4.196   3.244  1.00  1.03           H  
ATOM     41 1HE  MET A   2       1.226   3.948   6.221  1.00  1.03           H  
ATOM     42 2HE  MET A   2       1.432   4.332   4.494  1.00  1.03           H  
ATOM     43 3HE  MET A   2       1.737   2.680   5.082  1.00  1.03           H  
ATOM     44  N   CYS A   3       6.387   3.474   1.487  1.00  0.91           N  
ATOM     45  CA  CYS A   3       7.669   4.120   1.221  1.00  0.91           C  
ATOM     46  C   CYS A   3       7.767   5.476   1.901  1.00  0.91           C  
ATOM     47  O   CYS A   3       6.744   6.099   2.209  1.00  0.91           O  
ATOM     48  CB  CYS A   3       7.842   4.307  -0.281  1.00  0.91           C  
ATOM     49  SG  CYS A   3       7.754   2.791  -1.244  1.00  0.91           S  
ATOM     50  H   CYS A   3       5.557   3.822   1.038  1.00  0.91           H  
ATOM     51  HA  CYS A   3       8.470   3.487   1.597  1.00  0.91           H  
ATOM     52 1HB  CYS A   3       7.081   4.990  -0.655  1.00  0.91           H  
ATOM     53 2HB  CYS A   3       8.791   4.757  -0.469  1.00  0.91           H  
ATOM     54  N   SER A   4       8.995   5.936   2.148  1.00  0.83           N  
ATOM     55  CA  SER A   4       9.254   7.257   2.715  1.00  0.83           C  
ATOM     56  C   SER A   4       9.207   8.350   1.645  1.00  0.83           C  
ATOM     57  O   SER A   4       9.131   8.064   0.452  1.00  0.83           O  
ATOM     58  CB  SER A   4      10.585   7.273   3.434  1.00  0.83           C  
ATOM     59  OG  SER A   4      11.630   7.127   2.537  1.00  0.83           O  
ATOM     60  H   SER A   4       9.812   5.363   1.897  1.00  0.83           H  
ATOM     61  HA  SER A   4       8.472   7.471   3.447  1.00  0.83           H  
ATOM     62 1HB  SER A   4      10.697   8.209   3.975  1.00  0.83           H  
ATOM     63 2HB  SER A   4      10.616   6.465   4.162  1.00  0.83           H  
ATOM     64  HG  SER A   4      11.567   6.197   2.215  1.00  0.83           H  
ATOM     65  N   ASP A   5       9.294   9.607   2.077  1.00  0.77           N  
ATOM     66  CA  ASP A   5       9.245  10.776   1.191  1.00  0.77           C  
ATOM     67  C   ASP A   5      10.351  10.824   0.122  1.00  0.77           C  
ATOM     68  O   ASP A   5      10.203  11.502  -0.894  1.00  0.77           O  
ATOM     69  CB  ASP A   5       9.324  12.055   2.022  1.00  0.77           C  
ATOM     70  CG  ASP A   5       8.064  12.321   2.845  1.00  0.77           C  
ATOM     71  OD1 ASP A   5       7.072  11.666   2.618  1.00  0.77           O  
ATOM     72  OD2 ASP A   5       8.110  13.175   3.696  1.00  0.77           O  
ATOM     73  H   ASP A   5       9.370   9.765   3.071  1.00  0.77           H  
ATOM     74  HA  ASP A   5       8.286  10.758   0.673  1.00  0.77           H  
ATOM     75 1HB  ASP A   5      10.183  11.996   2.694  1.00  0.77           H  
ATOM     76 2HB  ASP A   5       9.494  12.903   1.358  1.00  0.77           H  
ATOM     77  N   ASP A   6      11.457  10.123   0.362  1.00  0.75           N  
ATOM     78  CA  ASP A   6      12.596  10.098  -0.553  1.00  0.75           C  
ATOM     79  C   ASP A   6      12.591   8.859  -1.455  1.00  0.75           C  
ATOM     80  O   ASP A   6      13.580   8.579  -2.140  1.00  0.75           O  
ATOM     81  CB  ASP A   6      13.902  10.117   0.243  1.00  0.75           C  
ATOM     82  CG  ASP A   6      14.141  11.423   1.006  1.00  0.75           C  
ATOM     83  OD1 ASP A   6      13.950  12.466   0.433  1.00  0.75           O  
ATOM     84  OD2 ASP A   6      14.485  11.362   2.166  1.00  0.75           O  
ATOM     85  H   ASP A   6      11.506   9.569   1.207  1.00  0.75           H  
ATOM     86  HA  ASP A   6      12.551  10.983  -1.186  1.00  0.75           H  
ATOM     87 1HB  ASP A   6      13.894   9.291   0.957  1.00  0.75           H  
ATOM     88 2HB  ASP A   6      14.737   9.950  -0.435  1.00  0.75           H  
ATOM     89  N   GLU A   7      11.487   8.114  -1.446  1.00  0.77           N  
ATOM     90  CA  GLU A   7      11.371   6.871  -2.200  1.00  0.77           C  
ATOM     91  C   GLU A   7      10.163   6.814  -3.147  1.00  0.77           C  
ATOM     92  O   GLU A   7       9.133   7.450  -2.917  1.00  0.77           O  
ATOM     93  CB  GLU A   7      11.266   5.725  -1.205  1.00  0.77           C  
ATOM     94  CG  GLU A   7      12.466   5.485  -0.340  1.00  0.77           C  
ATOM     95  CD  GLU A   7      12.273   4.354   0.657  1.00  0.77           C  
ATOM     96  OE1 GLU A   7      11.478   4.519   1.567  1.00  0.77           O  
ATOM     97  OE2 GLU A   7      12.924   3.345   0.529  1.00  0.77           O  
ATOM     98  H   GLU A   7      10.691   8.388  -0.869  1.00  0.77           H  
ATOM     99  HA  GLU A   7      12.273   6.746  -2.798  1.00  0.77           H  
ATOM    100 1HB  GLU A   7      10.489   5.979  -0.513  1.00  0.77           H  
ATOM    101 2HB  GLU A   7      10.993   4.801  -1.720  1.00  0.77           H  
ATOM    102 1HG  GLU A   7      13.273   5.247  -0.982  1.00  0.77           H  
ATOM    103 2HG  GLU A   7      12.718   6.400   0.191  1.00  0.77           H  
ATOM    104  N   TYR A   8      10.289   6.014  -4.202  1.00  0.81           N  
ATOM    105  CA  TYR A   8       9.186   5.776  -5.132  1.00  0.81           C  
ATOM    106  C   TYR A   8       8.601   4.390  -4.916  1.00  0.81           C  
ATOM    107  O   TYR A   8       9.332   3.464  -4.579  1.00  0.81           O  
ATOM    108  CB  TYR A   8       9.638   5.912  -6.577  1.00  0.81           C  
ATOM    109  CG  TYR A   8       9.979   7.276  -7.010  1.00  0.81           C  
ATOM    110  CD1 TYR A   8      11.267   7.785  -6.872  1.00  0.81           C  
ATOM    111  CD2 TYR A   8       8.975   8.042  -7.549  1.00  0.81           C  
ATOM    112  CE1 TYR A   8      11.523   9.088  -7.277  1.00  0.81           C  
ATOM    113  CE2 TYR A   8       9.220   9.321  -7.948  1.00  0.81           C  
ATOM    114  CZ  TYR A   8      10.474   9.858  -7.814  1.00  0.81           C  
ATOM    115  OH  TYR A   8      10.674  11.168  -8.210  1.00  0.81           O  
ATOM    116  H   TYR A   8      11.178   5.536  -4.337  1.00  0.81           H  
ATOM    117  HA  TYR A   8       8.398   6.502  -4.940  1.00  0.81           H  
ATOM    118 1HB  TYR A   8      10.495   5.267  -6.763  1.00  0.81           H  
ATOM    119 2HB  TYR A   8       8.836   5.585  -7.188  1.00  0.81           H  
ATOM    120  HD1 TYR A   8      12.065   7.171  -6.443  1.00  0.81           H  
ATOM    121  HD2 TYR A   8       7.973   7.621  -7.653  1.00  0.81           H  
ATOM    122  HE1 TYR A   8      12.525   9.511  -7.173  1.00  0.81           H  
ATOM    123  HE2 TYR A   8       8.414   9.924  -8.367  1.00  0.81           H  
ATOM    124  HH  TYR A   8      11.619  11.396  -8.189  1.00  0.81           H  
ATOM    125  N   PHE A   9       7.291   4.234  -5.123  1.00  0.86           N  
ATOM    126  CA  PHE A   9       6.677   2.911  -4.971  1.00  0.86           C  
ATOM    127  C   PHE A   9       6.208   2.331  -6.295  1.00  0.86           C  
ATOM    128  O   PHE A   9       5.598   3.027  -7.111  1.00  0.86           O  
ATOM    129  CB  PHE A   9       5.497   2.957  -4.005  1.00  0.86           C  
ATOM    130  CG  PHE A   9       4.882   1.608  -3.734  1.00  0.86           C  
ATOM    131  CD1 PHE A   9       5.594   0.636  -3.036  1.00  0.86           C  
ATOM    132  CD2 PHE A   9       3.594   1.318  -4.123  1.00  0.86           C  
ATOM    133  CE1 PHE A   9       5.054  -0.570  -2.752  1.00  0.86           C  
ATOM    134  CE2 PHE A   9       3.044   0.095  -3.828  1.00  0.86           C  
ATOM    135  CZ  PHE A   9       3.779  -0.846  -3.141  1.00  0.86           C  
ATOM    136  H   PHE A   9       6.722   5.026  -5.385  1.00  0.86           H  
ATOM    137  HA  PHE A   9       7.421   2.229  -4.558  1.00  0.86           H  
ATOM    138 1HB  PHE A   9       5.778   3.409  -3.078  1.00  0.86           H  
ATOM    139 2HB  PHE A   9       4.722   3.587  -4.435  1.00  0.86           H  
ATOM    140  HD1 PHE A   9       6.604   0.834  -2.728  1.00  0.86           H  
ATOM    141  HD2 PHE A   9       3.013   2.066  -4.662  1.00  0.86           H  
ATOM    142  HE1 PHE A   9       5.643  -1.311  -2.219  1.00  0.86           H  
ATOM    143  HE2 PHE A   9       2.027  -0.138  -4.140  1.00  0.86           H  
ATOM    144  HZ  PHE A   9       3.339  -1.816  -2.921  1.00  0.86           H  
ATOM    145  N   LEU A  10       6.505   1.054  -6.500  1.00  0.89           N  
ATOM    146  CA  LEU A  10       6.089   0.334  -7.693  1.00  0.89           C  
ATOM    147  C   LEU A  10       5.853  -1.137  -7.401  1.00  0.89           C  
ATOM    148  O   LEU A  10       6.694  -1.803  -6.789  1.00  0.89           O  
ATOM    149  CB  LEU A  10       7.140   0.506  -8.769  1.00  0.89           C  
ATOM    150  CG  LEU A  10       6.946  -0.173 -10.035  1.00  0.89           C  
ATOM    151  CD1 LEU A  10       5.745   0.474 -10.721  1.00  0.89           C  
ATOM    152  CD2 LEU A  10       8.244  -0.056 -10.832  1.00  0.89           C  
ATOM    153  H   LEU A  10       7.042   0.560  -5.785  1.00  0.89           H  
ATOM    154  HA  LEU A  10       5.153   0.765  -8.045  1.00  0.89           H  
ATOM    155 1HB  LEU A  10       7.100   1.528  -9.035  1.00  0.89           H  
ATOM    156 2HB  LEU A  10       8.105   0.273  -8.384  1.00  0.89           H  
ATOM    157  HG  LEU A  10       6.720  -1.227  -9.873  1.00  0.89           H  
ATOM    158 1HD1 LEU A  10       5.542   0.008 -11.655  1.00  0.89           H  
ATOM    159 2HD1 LEU A  10       4.873   0.365 -10.083  1.00  0.89           H  
ATOM    160 3HD1 LEU A  10       5.948   1.533 -10.881  1.00  0.89           H  
ATOM    161 1HD2 LEU A  10       8.139  -0.558 -11.774  1.00  0.89           H  
ATOM    162 2HD2 LEU A  10       8.480   0.997 -10.997  1.00  0.89           H  
ATOM    163 3HD2 LEU A  10       9.052  -0.522 -10.276  1.00  0.89           H  
ATOM    164  N   ASP A  11       4.721  -1.668  -7.854  1.00  0.90           N  
ATOM    165  CA  ASP A  11       4.404  -3.065  -7.588  1.00  0.90           C  
ATOM    166  C   ASP A  11       4.461  -3.274  -6.072  1.00  0.90           C  
ATOM    167  O   ASP A  11       3.646  -2.687  -5.373  1.00  0.90           O  
ATOM    168  CB  ASP A  11       5.352  -3.991  -8.362  1.00  0.90           C  
ATOM    169  CG  ASP A  11       5.195  -3.816  -9.888  1.00  0.90           C  
ATOM    170  OD1 ASP A  11       4.084  -3.665 -10.342  1.00  0.90           O  
ATOM    171  OD2 ASP A  11       6.189  -3.809 -10.568  1.00  0.90           O  
ATOM    172  H   ASP A  11       4.068  -1.092  -8.365  1.00  0.90           H  
ATOM    173  HA  ASP A  11       3.385  -3.268  -7.920  1.00  0.90           H  
ATOM    174 1HB  ASP A  11       6.390  -3.810  -8.096  1.00  0.90           H  
ATOM    175 2HB  ASP A  11       5.123  -5.031  -8.111  1.00  0.90           H  
ATOM    176  N   ASP A  12       5.356  -4.132  -5.571  1.00  0.88           N  
ATOM    177  CA  ASP A  12       5.455  -4.359  -4.128  1.00  0.88           C  
ATOM    178  C   ASP A  12       6.697  -3.733  -3.488  1.00  0.88           C  
ATOM    179  O   ASP A  12       6.951  -3.970  -2.311  1.00  0.88           O  
ATOM    180  CB  ASP A  12       5.511  -5.855  -3.813  1.00  0.88           C  
ATOM    181  CG  ASP A  12       4.254  -6.621  -4.169  1.00  0.88           C  
ATOM    182  OD1 ASP A  12       3.184  -6.156  -3.867  1.00  0.88           O  
ATOM    183  OD2 ASP A  12       4.379  -7.677  -4.738  1.00  0.88           O  
ATOM    184  H   ASP A  12       5.996  -4.604  -6.189  1.00  0.88           H  
ATOM    185  HA  ASP A  12       4.575  -3.928  -3.652  1.00  0.88           H  
ATOM    186 1HB  ASP A  12       6.356  -6.299  -4.342  1.00  0.88           H  
ATOM    187 2HB  ASP A  12       5.697  -5.981  -2.752  1.00  0.88           H  
ATOM    188  N   TYR A  13       7.462  -2.939  -4.237  1.00  0.84           N  
ATOM    189  CA  TYR A  13       8.754  -2.439  -3.749  1.00  0.84           C  
ATOM    190  C   TYR A  13       8.944  -0.933  -3.699  1.00  0.84           C  
ATOM    191  O   TYR A  13       8.367  -0.173  -4.488  1.00  0.84           O  
ATOM    192  CB  TYR A  13       9.875  -2.955  -4.646  1.00  0.84           C  
ATOM    193  CG  TYR A  13      10.090  -4.437  -4.686  1.00  0.84           C  
ATOM    194  CD1 TYR A  13       9.313  -5.218  -5.517  1.00  0.84           C  
ATOM    195  CD2 TYR A  13      11.101  -5.011  -3.938  1.00  0.84           C  
ATOM    196  CE1 TYR A  13       9.533  -6.576  -5.587  1.00  0.84           C  
ATOM    197  CE2 TYR A  13      11.332  -6.365  -4.016  1.00  0.84           C  
ATOM    198  CZ  TYR A  13      10.549  -7.150  -4.832  1.00  0.84           C  
ATOM    199  OH  TYR A  13      10.769  -8.507  -4.902  1.00  0.84           O  
ATOM    200  H   TYR A  13       7.163  -2.696  -5.181  1.00  0.84           H  
ATOM    201  HA  TYR A  13       8.902  -2.814  -2.735  1.00  0.84           H  
ATOM    202 1HB  TYR A  13       9.691  -2.622  -5.661  1.00  0.84           H  
ATOM    203 2HB  TYR A  13      10.796  -2.494  -4.320  1.00  0.84           H  
ATOM    204  HD1 TYR A  13       8.524  -4.759  -6.115  1.00  0.84           H  
ATOM    205  HD2 TYR A  13      11.717  -4.391  -3.294  1.00  0.84           H  
ATOM    206  HE1 TYR A  13       8.915  -7.196  -6.238  1.00  0.84           H  
ATOM    207  HE2 TYR A  13      12.131  -6.816  -3.431  1.00  0.84           H  
ATOM    208  HH  TYR A  13      11.457  -8.751  -4.280  1.00  0.84           H  
ATOM    209  N   CYS A  14       9.824  -0.509  -2.793  1.00  0.78           N  
ATOM    210  CA  CYS A  14      10.247   0.875  -2.750  1.00  0.78           C  
ATOM    211  C   CYS A  14      11.577   1.013  -3.482  1.00  0.78           C  
ATOM    212  O   CYS A  14      12.431   0.125  -3.402  1.00  0.78           O  
ATOM    213  CB  CYS A  14      10.405   1.350  -1.309  1.00  0.78           C  
ATOM    214  SG  CYS A  14       8.884   1.353  -0.359  1.00  0.78           S  
ATOM    215  H   CYS A  14      10.241  -1.168  -2.134  1.00  0.78           H  
ATOM    216  HA  CYS A  14       9.505   1.485  -3.250  1.00  0.78           H  
ATOM    217 1HB  CYS A  14      11.120   0.706  -0.792  1.00  0.78           H  
ATOM    218 2HB  CYS A  14      10.817   2.359  -1.301  1.00  0.78           H  
ATOM    219  N   TYR A  15      11.753   2.124  -4.188  1.00  0.73           N  
ATOM    220  CA  TYR A  15      12.988   2.430  -4.912  1.00  0.73           C  
ATOM    221  C   TYR A  15      13.577   3.749  -4.434  1.00  0.73           C  
ATOM    222  O   TYR A  15      12.848   4.725  -4.224  1.00  0.73           O  
ATOM    223  CB  TYR A  15      12.673   2.519  -6.403  1.00  0.73           C  
ATOM    224  CG  TYR A  15      12.254   1.222  -7.057  1.00  0.73           C  
ATOM    225  CD1 TYR A  15      10.983   0.675  -6.824  1.00  0.73           C  
ATOM    226  CD2 TYR A  15      13.078   0.650  -7.987  1.00  0.73           C  
ATOM    227  CE1 TYR A  15      10.604  -0.475  -7.478  1.00  0.73           C  
ATOM    228  CE2 TYR A  15      12.682  -0.479  -8.657  1.00  0.73           C  
ATOM    229  CZ  TYR A  15      11.465  -1.053  -8.399  1.00  0.73           C  
ATOM    230  OH  TYR A  15      11.112  -2.213  -9.068  1.00  0.73           O  
ATOM    231  H   TYR A  15      10.978   2.779  -4.235  1.00  0.73           H  
ATOM    232  HA  TYR A  15      13.708   1.640  -4.731  1.00  0.73           H  
ATOM    233 1HB  TYR A  15      11.874   3.244  -6.546  1.00  0.73           H  
ATOM    234 2HB  TYR A  15      13.550   2.895  -6.929  1.00  0.73           H  
ATOM    235  HD1 TYR A  15      10.297   1.144  -6.111  1.00  0.73           H  
ATOM    236  HD2 TYR A  15      14.043   1.101  -8.201  1.00  0.73           H  
ATOM    237  HE1 TYR A  15       9.629  -0.919  -7.277  1.00  0.73           H  
ATOM    238  HE2 TYR A  15      13.333  -0.929  -9.398  1.00  0.73           H  
ATOM    239  HH  TYR A  15      10.194  -2.437  -8.870  1.00  0.73           H  
ATOM    240  N   ARG A  16      14.901   3.824  -4.337  1.00  0.69           N  
ATOM    241  CA  ARG A  16      15.510   5.084  -3.917  1.00  0.69           C  
ATOM    242  C   ARG A  16      16.691   5.438  -4.775  1.00  0.69           C  
ATOM    243  O   ARG A  16      17.576   4.618  -5.024  1.00  0.69           O  
ATOM    244  CB  ARG A  16      15.948   5.047  -2.467  1.00  0.69           C  
ATOM    245  CG  ARG A  16      16.475   6.380  -1.955  1.00  0.69           C  
ATOM    246  CD  ARG A  16      16.596   6.413  -0.478  1.00  0.69           C  
ATOM    247  NE  ARG A  16      17.040   7.719  -0.019  1.00  0.69           N  
ATOM    248  CZ  ARG A  16      16.947   8.166   1.247  1.00  0.69           C  
ATOM    249  NH1 ARG A  16      16.418   7.403   2.178  1.00  0.69           N  
ATOM    250  NH2 ARG A  16      17.371   9.381   1.549  1.00  0.69           N  
ATOM    251  H   ARG A  16      15.460   2.990  -4.523  1.00  0.69           H  
ATOM    252  HA  ARG A  16      14.772   5.881  -4.019  1.00  0.69           H  
ATOM    253 1HB  ARG A  16      15.149   4.715  -1.842  1.00  0.69           H  
ATOM    254 2HB  ARG A  16      16.755   4.323  -2.361  1.00  0.69           H  
ATOM    255 1HG  ARG A  16      17.459   6.576  -2.384  1.00  0.69           H  
ATOM    256 2HG  ARG A  16      15.788   7.175  -2.254  1.00  0.69           H  
ATOM    257 1HD  ARG A  16      15.620   6.206  -0.031  1.00  0.69           H  
ATOM    258 2HD  ARG A  16      17.318   5.667  -0.147  1.00  0.69           H  
ATOM    259  HE  ARG A  16      17.445   8.341  -0.707  1.00  0.69           H  
ATOM    260 1HH1 ARG A  16      16.075   6.481   1.943  1.00  0.69           H  
ATOM    261 2HH1 ARG A  16      16.335   7.749   3.125  1.00  0.69           H  
ATOM    262 1HH2 ARG A  16      17.761   9.976   0.830  1.00  0.69           H  
ATOM    263 2HH2 ARG A  16      17.277   9.732   2.493  1.00  0.69           H  
ATOM    264  N   PHE A  17      16.672   6.667  -5.274  1.00  0.67           N  
ATOM    265  CA  PHE A  17      17.690   7.139  -6.193  1.00  0.67           C  
ATOM    266  C   PHE A  17      18.756   7.905  -5.445  1.00  0.67           C  
ATOM    267  O   PHE A  17      18.469   8.936  -4.829  1.00  0.67           O  
ATOM    268  CB  PHE A  17      17.068   8.074  -7.223  1.00  0.67           C  
ATOM    269  CG  PHE A  17      16.030   7.445  -8.140  1.00  0.67           C  
ATOM    270  CD1 PHE A  17      15.584   6.152  -7.967  1.00  0.67           C  
ATOM    271  CD2 PHE A  17      15.499   8.163  -9.166  1.00  0.67           C  
ATOM    272  CE1 PHE A  17      14.659   5.600  -8.782  1.00  0.67           C  
ATOM    273  CE2 PHE A  17      14.564   7.603  -9.990  1.00  0.67           C  
ATOM    274  CZ  PHE A  17      14.158   6.319  -9.790  1.00  0.67           C  
ATOM    275  H   PHE A  17      15.918   7.291  -5.016  1.00  0.67           H  
ATOM    276  HA  PHE A  17      18.159   6.288  -6.685  1.00  0.67           H  
ATOM    277 1HB  PHE A  17      16.592   8.906  -6.703  1.00  0.67           H  
ATOM    278 2HB  PHE A  17      17.851   8.495  -7.830  1.00  0.67           H  
ATOM    279  HD1 PHE A  17      15.976   5.566  -7.186  1.00  0.67           H  
ATOM    280  HD2 PHE A  17      15.836   9.182  -9.321  1.00  0.67           H  
ATOM    281  HE1 PHE A  17      14.331   4.574  -8.623  1.00  0.67           H  
ATOM    282  HE2 PHE A  17      14.151   8.172 -10.808  1.00  0.67           H  
ATOM    283  HZ  PHE A  17      13.444   5.875 -10.436  1.00  0.67           H  
ATOM    284  N   ASP A  18      19.974   7.392  -5.461  1.00  0.65           N  
ATOM    285  CA  ASP A  18      21.063   8.027  -4.753  1.00  0.65           C  
ATOM    286  C   ASP A  18      21.957   8.711  -5.773  1.00  0.65           C  
ATOM    287  O   ASP A  18      22.586   8.071  -6.620  1.00  0.65           O  
ATOM    288  CB  ASP A  18      21.806   7.036  -3.880  1.00  0.65           C  
ATOM    289  CG  ASP A  18      22.868   7.694  -2.971  1.00  0.65           C  
ATOM    290  OD1 ASP A  18      23.402   8.746  -3.311  1.00  0.65           O  
ATOM    291  OD2 ASP A  18      23.075   7.158  -1.878  1.00  0.65           O  
ATOM    292  H   ASP A  18      20.162   6.534  -5.983  1.00  0.65           H  
ATOM    293  HA  ASP A  18      20.656   8.796  -4.096  1.00  0.65           H  
ATOM    294 1HB  ASP A  18      21.095   6.491  -3.258  1.00  0.65           H  
ATOM    295 2HB  ASP A  18      22.282   6.315  -4.531  1.00  0.65           H  
ATOM    296  N   ALA A  19      21.934  10.036  -5.748  1.00  0.64           N  
ATOM    297  CA  ALA A  19      22.627  10.830  -6.745  1.00  0.64           C  
ATOM    298  C   ALA A  19      24.123  11.000  -6.485  1.00  0.64           C  
ATOM    299  O   ALA A  19      24.785  11.672  -7.273  1.00  0.64           O  
ATOM    300  CB  ALA A  19      21.980  12.198  -6.852  1.00  0.64           C  
ATOM    301  H   ALA A  19      21.413  10.497  -5.014  1.00  0.64           H  
ATOM    302  HA  ALA A  19      22.520  10.319  -7.693  1.00  0.64           H  
ATOM    303 1HB  ALA A  19      22.472  12.769  -7.639  1.00  0.64           H  
ATOM    304 2HB  ALA A  19      20.923  12.082  -7.092  1.00  0.64           H  
ATOM    305 3HB  ALA A  19      22.085  12.721  -5.904  1.00  0.64           H  
ATOM    306  N   GLU A  20      24.662  10.479  -5.375  1.00  0.63           N  
ATOM    307  CA  GLU A  20      26.101  10.657  -5.152  1.00  0.63           C  
ATOM    308  C   GLU A  20      26.890   9.585  -5.931  1.00  0.63           C  
ATOM    309  O   GLU A  20      26.607   8.403  -5.756  1.00  0.63           O  
ATOM    310  CB  GLU A  20      26.462  10.574  -3.663  1.00  0.63           C  
ATOM    311  CG  GLU A  20      27.966  10.815  -3.388  1.00  0.63           C  
ATOM    312  CD  GLU A  20      28.355  10.785  -1.918  1.00  0.63           C  
ATOM    313  OE1 GLU A  20      27.491  10.670  -1.084  1.00  0.63           O  
ATOM    314  OE2 GLU A  20      29.526  10.890  -1.636  1.00  0.63           O  
ATOM    315  H   GLU A  20      24.099   9.925  -4.710  1.00  0.63           H  
ATOM    316  HA  GLU A  20      26.367  11.654  -5.471  1.00  0.63           H  
ATOM    317 1HB  GLU A  20      25.886  11.310  -3.103  1.00  0.63           H  
ATOM    318 2HB  GLU A  20      26.196   9.585  -3.280  1.00  0.63           H  
ATOM    319 1HG  GLU A  20      28.539  10.046  -3.914  1.00  0.63           H  
ATOM    320 2HG  GLU A  20      28.245  11.778  -3.811  1.00  0.63           H  
ATOM    321  N   PRO A  21      27.829   9.941  -6.836  1.00  0.61           N  
ATOM    322  CA  PRO A  21      28.650   9.000  -7.581  1.00  0.61           C  
ATOM    323  C   PRO A  21      29.560   8.152  -6.696  1.00  0.61           C  
ATOM    324  O   PRO A  21      30.462   8.684  -6.043  1.00  0.61           O  
ATOM    325  CB  PRO A  21      29.474   9.904  -8.481  1.00  0.61           C  
ATOM    326  CG  PRO A  21      28.689  11.181  -8.582  1.00  0.61           C  
ATOM    327  CD  PRO A  21      28.054  11.349  -7.225  1.00  0.61           C  
ATOM    328  HA  PRO A  21      27.990   8.382  -8.174  1.00  0.61           H  
ATOM    329 1HB  PRO A  21      30.475  10.048  -8.049  1.00  0.61           H  
ATOM    330 2HB  PRO A  21      29.620   9.418  -9.458  1.00  0.61           H  
ATOM    331 1HG  PRO A  21      29.352  12.017  -8.853  1.00  0.61           H  
ATOM    332 2HG  PRO A  21      27.939  11.097  -9.385  1.00  0.61           H  
ATOM    333 1HD  PRO A  21      28.727  11.852  -6.514  1.00  0.61           H  
ATOM    334 2HD  PRO A  21      27.139  11.898  -7.399  1.00  0.61           H  
ATOM    335  N   VAL A  22      29.340   6.847  -6.698  1.00  0.59           N  
ATOM    336  CA  VAL A  22      30.113   5.914  -5.877  1.00  0.59           C  
ATOM    337  C   VAL A  22      30.521   4.693  -6.721  1.00  0.59           C  
ATOM    338  O   VAL A  22      29.993   4.494  -7.824  1.00  0.59           O  
ATOM    339  CB  VAL A  22      29.300   5.466  -4.660  1.00  0.59           C  
ATOM    340  CG1 VAL A  22      28.886   6.641  -3.767  1.00  0.59           C  
ATOM    341  CG2 VAL A  22      28.191   4.761  -5.136  1.00  0.59           C  
ATOM    342  H   VAL A  22      28.590   6.491  -7.292  1.00  0.59           H  
ATOM    343  HA  VAL A  22      31.010   6.418  -5.522  1.00  0.59           H  
ATOM    344  HB  VAL A  22      29.910   4.817  -4.056  1.00  0.59           H  
ATOM    345 1HG1 VAL A  22      28.327   6.256  -2.911  1.00  0.59           H  
ATOM    346 2HG1 VAL A  22      29.776   7.162  -3.410  1.00  0.59           H  
ATOM    347 3HG1 VAL A  22      28.264   7.330  -4.312  1.00  0.59           H  
ATOM    348 1HG2 VAL A  22      27.619   4.380  -4.300  1.00  0.59           H  
ATOM    349 2HG2 VAL A  22      27.582   5.416  -5.756  1.00  0.59           H  
ATOM    350 3HG2 VAL A  22      28.577   3.962  -5.722  1.00  0.59           H  
ATOM    351  N   ASP A  23      31.438   3.849  -6.230  1.00  0.57           N  
ATOM    352  CA  ASP A  23      31.765   2.668  -7.040  1.00  0.57           C  
ATOM    353  C   ASP A  23      30.722   1.561  -6.826  1.00  0.57           C  
ATOM    354  O   ASP A  23      29.797   1.743  -6.024  1.00  0.57           O  
ATOM    355  CB  ASP A  23      33.211   2.219  -6.752  1.00  0.57           C  
ATOM    356  CG  ASP A  23      33.511   1.646  -5.356  1.00  0.57           C  
ATOM    357  OD1 ASP A  23      32.603   1.215  -4.666  1.00  0.57           O  
ATOM    358  OD2 ASP A  23      34.668   1.672  -4.982  1.00  0.57           O  
ATOM    359  H   ASP A  23      31.882   4.016  -5.339  1.00  0.57           H  
ATOM    360  HA  ASP A  23      31.727   2.944  -8.086  1.00  0.57           H  
ATOM    361 1HB  ASP A  23      33.478   1.469  -7.464  1.00  0.57           H  
ATOM    362 2HB  ASP A  23      33.884   3.059  -6.933  1.00  0.57           H  
ATOM    363  N   TRP A  24      30.840   0.418  -7.515  1.00  0.55           N  
ATOM    364  CA  TRP A  24      29.779  -0.582  -7.386  1.00  0.55           C  
ATOM    365  C   TRP A  24      29.688  -1.184  -5.997  1.00  0.55           C  
ATOM    366  O   TRP A  24      28.595  -1.313  -5.447  1.00  0.55           O  
ATOM    367  CB  TRP A  24      29.898  -1.672  -8.432  1.00  0.55           C  
ATOM    368  CG  TRP A  24      28.718  -2.660  -8.428  1.00  0.55           C  
ATOM    369  CD1 TRP A  24      27.533  -2.437  -9.031  1.00  0.55           C  
ATOM    370  CD2 TRP A  24      28.615  -3.996  -7.859  1.00  0.55           C  
ATOM    371  NE1 TRP A  24      26.700  -3.498  -8.880  1.00  0.55           N  
ATOM    372  CE2 TRP A  24      27.331  -4.467  -8.171  1.00  0.55           C  
ATOM    373  CE3 TRP A  24      29.482  -4.813  -7.140  1.00  0.55           C  
ATOM    374  CZ2 TRP A  24      26.887  -5.717  -7.776  1.00  0.55           C  
ATOM    375  CZ3 TRP A  24      29.035  -6.071  -6.743  1.00  0.55           C  
ATOM    376  CH2 TRP A  24      27.771  -6.504  -7.052  1.00  0.55           C  
ATOM    377  H   TRP A  24      31.624   0.262  -8.152  1.00  0.55           H  
ATOM    378  HA  TRP A  24      28.835  -0.074  -7.584  1.00  0.55           H  
ATOM    379 1HB  TRP A  24      29.979  -1.236  -9.416  1.00  0.55           H  
ATOM    380 2HB  TRP A  24      30.813  -2.237  -8.257  1.00  0.55           H  
ATOM    381  HD1 TRP A  24      27.272  -1.554  -9.548  1.00  0.55           H  
ATOM    382  HE1 TRP A  24      25.741  -3.513  -9.266  1.00  0.55           H  
ATOM    383  HE3 TRP A  24      30.489  -4.472  -6.890  1.00  0.55           H  
ATOM    384  HZ2 TRP A  24      25.888  -6.085  -8.020  1.00  0.55           H  
ATOM    385  HZ3 TRP A  24      29.720  -6.704  -6.178  1.00  0.55           H  
ATOM    386  HH2 TRP A  24      27.461  -7.491  -6.729  1.00  0.55           H  
ATOM    387  N   ASP A  25      30.824  -1.571  -5.420  1.00  0.55           N  
ATOM    388  CA  ASP A  25      30.790  -2.195  -4.106  1.00  0.55           C  
ATOM    389  C   ASP A  25      30.190  -1.243  -3.079  1.00  0.55           C  
ATOM    390  O   ASP A  25      29.390  -1.648  -2.230  1.00  0.55           O  
ATOM    391  CB  ASP A  25      32.202  -2.572  -3.668  1.00  0.55           C  
ATOM    392  CG  ASP A  25      32.801  -3.747  -4.422  1.00  0.55           C  
ATOM    393  OD1 ASP A  25      32.082  -4.442  -5.095  1.00  0.55           O  
ATOM    394  OD2 ASP A  25      33.987  -3.942  -4.316  1.00  0.55           O  
ATOM    395  H   ASP A  25      31.706  -1.417  -5.888  1.00  0.55           H  
ATOM    396  HA  ASP A  25      30.170  -3.091  -4.159  1.00  0.55           H  
ATOM    397 1HB  ASP A  25      32.855  -1.701  -3.804  1.00  0.55           H  
ATOM    398 2HB  ASP A  25      32.197  -2.804  -2.603  1.00  0.55           H  
ATOM    399  N   ASP A  26      30.544   0.042  -3.176  1.00  0.54           N  
ATOM    400  CA  ASP A  26      30.008   1.031  -2.261  1.00  0.54           C  
ATOM    401  C   ASP A  26      28.526   1.228  -2.513  1.00  0.54           C  
ATOM    402  O   ASP A  26      27.765   1.389  -1.567  1.00  0.54           O  
ATOM    403  CB  ASP A  26      30.750   2.353  -2.377  1.00  0.54           C  
ATOM    404  CG  ASP A  26      30.410   3.355  -1.244  1.00  0.54           C  
ATOM    405  OD1 ASP A  26      30.722   3.059  -0.110  1.00  0.54           O  
ATOM    406  OD2 ASP A  26      29.847   4.390  -1.515  1.00  0.54           O  
ATOM    407  H   ASP A  26      31.223   0.349  -3.881  1.00  0.54           H  
ATOM    408  HA  ASP A  26      30.134   0.661  -1.244  1.00  0.54           H  
ATOM    409 1HB  ASP A  26      31.825   2.159  -2.367  1.00  0.54           H  
ATOM    410 2HB  ASP A  26      30.522   2.787  -3.344  1.00  0.54           H  
ATOM    411  N   SER A  27      28.095   1.182  -3.781  1.00  0.55           N  
ATOM    412  CA  SER A  27      26.683   1.345  -4.093  1.00  0.55           C  
ATOM    413  C   SER A  27      25.902   0.225  -3.426  1.00  0.55           C  
ATOM    414  O   SER A  27      24.867   0.449  -2.799  1.00  0.55           O  
ATOM    415  CB  SER A  27      26.470   1.259  -5.581  1.00  0.55           C  
ATOM    416  OG  SER A  27      27.079   2.275  -6.235  1.00  0.55           O  
ATOM    417  H   SER A  27      28.761   1.072  -4.546  1.00  0.55           H  
ATOM    418  HA  SER A  27      26.337   2.305  -3.714  1.00  0.55           H  
ATOM    419 1HB  SER A  27      26.855   0.329  -5.948  1.00  0.55           H  
ATOM    420 2HB  SER A  27      25.432   1.286  -5.789  1.00  0.55           H  
ATOM    421  HG  SER A  27      28.047   2.152  -6.080  1.00  0.55           H  
ATOM    422  N   VAL A  28      26.445  -0.989  -3.487  1.00  0.55           N  
ATOM    423  CA  VAL A  28      25.782  -2.116  -2.864  1.00  0.55           C  
ATOM    424  C   VAL A  28      25.674  -1.945  -1.361  1.00  0.55           C  
ATOM    425  O   VAL A  28      24.588  -2.109  -0.794  1.00  0.55           O  
ATOM    426  CB  VAL A  28      26.544  -3.416  -3.134  1.00  0.55           C  
ATOM    427  CG1 VAL A  28      25.977  -4.481  -2.310  1.00  0.55           C  
ATOM    428  CG2 VAL A  28      26.446  -3.826  -4.566  1.00  0.55           C  
ATOM    429  H   VAL A  28      27.312  -1.127  -4.012  1.00  0.55           H  
ATOM    430  HA  VAL A  28      24.780  -2.198  -3.276  1.00  0.55           H  
ATOM    431  HB  VAL A  28      27.586  -3.279  -2.857  1.00  0.55           H  
ATOM    432 1HG1 VAL A  28      26.547  -5.364  -2.501  1.00  0.55           H  
ATOM    433 2HG1 VAL A  28      26.049  -4.226  -1.252  1.00  0.55           H  
ATOM    434 3HG1 VAL A  28      24.934  -4.636  -2.577  1.00  0.55           H  
ATOM    435 1HG2 VAL A  28      26.997  -4.750  -4.713  1.00  0.55           H  
ATOM    436 2HG2 VAL A  28      25.404  -3.985  -4.810  1.00  0.55           H  
ATOM    437 3HG2 VAL A  28      26.869  -3.053  -5.199  1.00  0.55           H  
ATOM    438  N   GLU A  29      26.781  -1.584  -0.712  1.00  0.57           N  
ATOM    439  CA  GLU A  29      26.746  -1.414   0.731  1.00  0.57           C  
ATOM    440  C   GLU A  29      25.850  -0.248   1.127  1.00  0.57           C  
ATOM    441  O   GLU A  29      25.125  -0.323   2.127  1.00  0.57           O  
ATOM    442  CB  GLU A  29      28.163  -1.236   1.267  1.00  0.57           C  
ATOM    443  CG  GLU A  29      29.009  -2.522   1.202  1.00  0.57           C  
ATOM    444  CD  GLU A  29      28.465  -3.625   2.099  1.00  0.57           C  
ATOM    445  OE1 GLU A  29      28.273  -3.367   3.263  1.00  0.57           O  
ATOM    446  OE2 GLU A  29      28.243  -4.726   1.622  1.00  0.57           O  
ATOM    447  H   GLU A  29      27.656  -1.454  -1.227  1.00  0.57           H  
ATOM    448  HA  GLU A  29      26.333  -2.320   1.168  1.00  0.57           H  
ATOM    449 1HB  GLU A  29      28.676  -0.466   0.684  1.00  0.57           H  
ATOM    450 2HB  GLU A  29      28.126  -0.899   2.302  1.00  0.57           H  
ATOM    451 1HG  GLU A  29      29.018  -2.878   0.170  1.00  0.57           H  
ATOM    452 2HG  GLU A  29      30.034  -2.291   1.487  1.00  0.57           H  
ATOM    453  N   ALA A  30      25.872   0.817   0.329  1.00  0.59           N  
ATOM    454  CA  ALA A  30      25.045   1.973   0.585  1.00  0.59           C  
ATOM    455  C   ALA A  30      23.589   1.575   0.543  1.00  0.59           C  
ATOM    456  O   ALA A  30      22.809   2.005   1.388  1.00  0.59           O  
ATOM    457  CB  ALA A  30      25.320   3.054  -0.434  1.00  0.59           C  
ATOM    458  H   ALA A  30      26.497   0.838  -0.467  1.00  0.59           H  
ATOM    459  HA  ALA A  30      25.273   2.346   1.582  1.00  0.59           H  
ATOM    460 1HB  ALA A  30      24.697   3.919  -0.223  1.00  0.59           H  
ATOM    461 2HB  ALA A  30      26.374   3.339  -0.391  1.00  0.59           H  
ATOM    462 3HB  ALA A  30      25.094   2.666  -1.420  1.00  0.59           H  
ATOM    463  N   CYS A  31      23.220   0.702  -0.401  1.00  0.62           N  
ATOM    464  CA  CYS A  31      21.840   0.247  -0.464  1.00  0.62           C  
ATOM    465  C   CYS A  31      21.481  -0.592   0.745  1.00  0.62           C  
ATOM    466  O   CYS A  31      20.438  -0.384   1.360  1.00  0.62           O  
ATOM    467  CB  CYS A  31      21.584  -0.574  -1.731  1.00  0.62           C  
ATOM    468  SG  CYS A  31      21.609   0.370  -3.241  1.00  0.62           S  
ATOM    469  H   CYS A  31      23.886   0.384  -1.097  1.00  0.62           H  
ATOM    470  HA  CYS A  31      21.192   1.119  -0.461  1.00  0.62           H  
ATOM    471 1HB  CYS A  31      22.340  -1.355  -1.813  1.00  0.62           H  
ATOM    472 2HB  CYS A  31      20.616  -1.070  -1.656  1.00  0.62           H  
ATOM    473  N   ARG A  32      22.381  -1.479   1.157  1.00  0.66           N  
ATOM    474  CA  ARG A  32      22.100  -2.340   2.300  1.00  0.66           C  
ATOM    475  C   ARG A  32      21.886  -1.494   3.558  1.00  0.66           C  
ATOM    476  O   ARG A  32      21.036  -1.793   4.406  1.00  0.66           O  
ATOM    477  CB  ARG A  32      23.239  -3.319   2.520  1.00  0.66           C  
ATOM    478  CG  ARG A  32      23.406  -4.390   1.441  1.00  0.66           C  
ATOM    479  CD  ARG A  32      24.586  -5.266   1.726  1.00  0.66           C  
ATOM    480  NE  ARG A  32      24.348  -6.124   2.889  1.00  0.66           N  
ATOM    481  CZ  ARG A  32      25.303  -6.746   3.632  1.00  0.66           C  
ATOM    482  NH1 ARG A  32      26.593  -6.606   3.367  1.00  0.66           N  
ATOM    483  NH2 ARG A  32      24.931  -7.510   4.652  1.00  0.66           N  
ATOM    484  H   ARG A  32      23.247  -1.598   0.628  1.00  0.66           H  
ATOM    485  HA  ARG A  32      21.192  -2.908   2.092  1.00  0.66           H  
ATOM    486 1HB  ARG A  32      24.178  -2.769   2.579  1.00  0.66           H  
ATOM    487 2HB  ARG A  32      23.099  -3.828   3.469  1.00  0.66           H  
ATOM    488 1HG  ARG A  32      22.509  -5.012   1.401  1.00  0.66           H  
ATOM    489 2HG  ARG A  32      23.553  -3.920   0.476  1.00  0.66           H  
ATOM    490 1HD  ARG A  32      24.783  -5.897   0.866  1.00  0.66           H  
ATOM    491 2HD  ARG A  32      25.464  -4.648   1.929  1.00  0.66           H  
ATOM    492  HE  ARG A  32      23.385  -6.279   3.151  1.00  0.66           H  
ATOM    493 1HH1 ARG A  32      26.930  -6.009   2.595  1.00  0.66           H  
ATOM    494 2HH1 ARG A  32      27.275  -7.074   3.939  1.00  0.66           H  
ATOM    495 1HH2 ARG A  32      23.950  -7.625   4.866  1.00  0.66           H  
ATOM    496 2HH2 ARG A  32      25.628  -7.977   5.213  1.00  0.66           H  
ATOM    497  N   GLY A  33      22.604  -0.374   3.636  1.00  0.70           N  
ATOM    498  CA  GLY A  33      22.528   0.548   4.756  1.00  0.70           C  
ATOM    499  C   GLY A  33      21.204   1.324   4.820  1.00  0.70           C  
ATOM    500  O   GLY A  33      20.961   2.052   5.785  1.00  0.70           O  
ATOM    501  H   GLY A  33      23.296  -0.184   2.907  1.00  0.70           H  
ATOM    502 1HA  GLY A  33      22.674  -0.002   5.684  1.00  0.70           H  
ATOM    503 2HA  GLY A  33      23.352   1.256   4.676  1.00  0.70           H  
ATOM    504  N   ARG A  34      20.340   1.175   3.807  1.00  0.73           N  
ATOM    505  CA  ARG A  34      19.056   1.859   3.801  1.00  0.73           C  
ATOM    506  C   ARG A  34      17.954   0.999   4.447  1.00  0.73           C  
ATOM    507  O   ARG A  34      16.819   1.455   4.589  1.00  0.73           O  
ATOM    508  CB  ARG A  34      18.624   2.215   2.383  1.00  0.73           C  
ATOM    509  CG  ARG A  34      19.589   3.098   1.585  1.00  0.73           C  
ATOM    510  CD  ARG A  34      19.764   4.456   2.152  1.00  0.73           C  
ATOM    511  NE  ARG A  34      20.663   5.285   1.329  1.00  0.73           N  
ATOM    512  CZ  ARG A  34      21.126   6.503   1.698  1.00  0.73           C  
ATOM    513  NH1 ARG A  34      20.774   6.999   2.867  1.00  0.73           N  
ATOM    514  NH2 ARG A  34      21.930   7.213   0.903  1.00  0.73           N  
ATOM    515  H   ARG A  34      20.569   0.573   3.019  1.00  0.73           H  
ATOM    516  HA  ARG A  34      19.156   2.782   4.373  1.00  0.73           H  
ATOM    517 1HB  ARG A  34      18.486   1.295   1.816  1.00  0.73           H  
ATOM    518 2HB  ARG A  34      17.662   2.723   2.416  1.00  0.73           H  
ATOM    519 1HG  ARG A  34      20.542   2.616   1.579  1.00  0.73           H  
ATOM    520 2HG  ARG A  34      19.232   3.192   0.558  1.00  0.73           H  
ATOM    521 1HD  ARG A  34      18.798   4.957   2.213  1.00  0.73           H  
ATOM    522 2HD  ARG A  34      20.196   4.372   3.150  1.00  0.73           H  
ATOM    523  HE  ARG A  34      20.956   4.920   0.429  1.00  0.73           H  
ATOM    524 1HH1 ARG A  34      20.169   6.468   3.480  1.00  0.73           H  
ATOM    525 2HH1 ARG A  34      21.114   7.905   3.154  1.00  0.73           H  
ATOM    526 1HH2 ARG A  34      22.229   6.872  -0.032  1.00  0.73           H  
ATOM    527 2HH2 ARG A  34      22.261   8.115   1.201  1.00  0.73           H  
ATOM    528  N   GLY A  35      18.281  -0.237   4.852  1.00  0.75           N  
ATOM    529  CA  GLY A  35      17.300  -1.103   5.512  1.00  0.75           C  
ATOM    530  C   GLY A  35      17.418  -2.582   5.098  1.00  0.75           C  
ATOM    531  O   GLY A  35      17.882  -2.881   3.996  1.00  0.75           O  
ATOM    532  H   GLY A  35      19.233  -0.587   4.710  1.00  0.75           H  
ATOM    533 1HA  GLY A  35      17.443  -0.979   6.576  1.00  0.75           H  
ATOM    534 2HA  GLY A  35      16.294  -0.748   5.287  1.00  0.75           H  
ATOM    535  N   PRO A  36      16.968  -3.532   5.940  1.00  0.76           N  
ATOM    536  CA  PRO A  36      17.046  -4.958   5.691  1.00  0.76           C  
ATOM    537  C   PRO A  36      16.430  -5.354   4.367  1.00  0.76           C  
ATOM    538  O   PRO A  36      15.324  -4.943   4.026  1.00  0.76           O  
ATOM    539  CB  PRO A  36      16.222  -5.535   6.846  1.00  0.76           C  
ATOM    540  CG  PRO A  36      16.355  -4.523   7.951  1.00  0.76           C  
ATOM    541  CD  PRO A  36      16.353  -3.183   7.249  1.00  0.76           C  
ATOM    542  HA  PRO A  36      18.098  -5.282   5.748  1.00  0.76           H  
ATOM    543 1HB  PRO A  36      15.180  -5.681   6.523  1.00  0.76           H  
ATOM    544 2HB  PRO A  36      16.610  -6.525   7.125  1.00  0.76           H  
ATOM    545 1HG  PRO A  36      15.520  -4.630   8.664  1.00  0.76           H  
ATOM    546 2HG  PRO A  36      17.279  -4.703   8.519  1.00  0.76           H  
ATOM    547 1HD  PRO A  36      15.331  -2.790   7.115  1.00  0.76           H  
ATOM    548 2HD  PRO A  36      16.982  -2.536   7.858  1.00  0.76           H  
ATOM    549  N   GLY A  37      17.149  -6.177   3.623  1.00  0.75           N  
ATOM    550  CA  GLY A  37      16.683  -6.670   2.335  1.00  0.75           C  
ATOM    551  C   GLY A  37      17.005  -5.734   1.167  1.00  0.75           C  
ATOM    552  O   GLY A  37      16.842  -6.131   0.007  1.00  0.75           O  
ATOM    553  H   GLY A  37      18.056  -6.476   3.954  1.00  0.75           H  
ATOM    554 1HA  GLY A  37      17.129  -7.646   2.146  1.00  0.75           H  
ATOM    555 2HA  GLY A  37      15.605  -6.823   2.385  1.00  0.75           H  
ATOM    556  N   SER A  38      17.465  -4.514   1.468  1.00  0.73           N  
ATOM    557  CA  SER A  38      17.771  -3.538   0.433  1.00  0.73           C  
ATOM    558  C   SER A  38      18.923  -3.976  -0.459  1.00  0.73           C  
ATOM    559  O   SER A  38      19.924  -4.537   0.007  1.00  0.73           O  
ATOM    560  CB  SER A  38      18.055  -2.196   1.037  1.00  0.73           C  
ATOM    561  OG  SER A  38      18.412  -1.261   0.057  1.00  0.73           O  
ATOM    562  H   SER A  38      17.583  -4.219   2.440  1.00  0.73           H  
ATOM    563  HA  SER A  38      16.889  -3.437  -0.182  1.00  0.73           H  
ATOM    564 1HB  SER A  38      17.187  -1.841   1.591  1.00  0.73           H  
ATOM    565 2HB  SER A  38      18.863  -2.302   1.748  1.00  0.73           H  
ATOM    566  HG  SER A  38      18.950  -0.603   0.525  1.00  0.73           H  
ATOM    567  N   HIS A  39      18.779  -3.691  -1.747  1.00  0.72           N  
ATOM    568  CA  HIS A  39      19.766  -4.070  -2.746  1.00  0.72           C  
ATOM    569  C   HIS A  39      19.820  -3.196  -3.993  1.00  0.72           C  
ATOM    570  O   HIS A  39      18.874  -2.483  -4.310  1.00  0.72           O  
ATOM    571  CB  HIS A  39      19.426  -5.493  -3.189  1.00  0.72           C  
ATOM    572  CG  HIS A  39      17.953  -5.622  -3.728  1.00  0.72           C  
ATOM    573  ND1 HIS A  39      16.877  -5.913  -2.890  1.00  0.72           N  
ATOM    574  CD2 HIS A  39      17.414  -5.464  -4.977  1.00  0.72           C  
ATOM    575  CE1 HIS A  39      15.753  -5.956  -3.604  1.00  0.72           C  
ATOM    576  NE2 HIS A  39      16.044  -5.698  -4.878  1.00  0.72           N  
ATOM    577  H   HIS A  39      17.905  -3.248  -2.026  1.00  0.72           H  
ATOM    578  HA  HIS A  39      20.756  -4.063  -2.289  1.00  0.72           H  
ATOM    579 1HB  HIS A  39      20.114  -5.821  -3.973  1.00  0.72           H  
ATOM    580 2HB  HIS A  39      19.534  -6.162  -2.343  1.00  0.72           H  
ATOM    581  HD1 HIS A  39      16.904  -6.061  -1.877  1.00  0.72           H  
ATOM    582  HD2 HIS A  39      17.826  -5.229  -5.941  1.00  0.72           H  
ATOM    583  HE1 HIS A  39      14.805  -6.176  -3.118  1.00  0.72           H  
ATOM    584  N   LEU A  40      20.920  -3.282  -4.745  1.00  0.72           N  
ATOM    585  CA  LEU A  40      20.937  -2.635  -6.057  1.00  0.72           C  
ATOM    586  C   LEU A  40      19.942  -3.309  -6.987  1.00  0.72           C  
ATOM    587  O   LEU A  40      19.820  -4.544  -6.996  1.00  0.72           O  
ATOM    588  CB  LEU A  40      22.321  -2.602  -6.700  1.00  0.72           C  
ATOM    589  CG  LEU A  40      23.290  -1.692  -6.124  1.00  0.72           C  
ATOM    590  CD1 LEU A  40      24.613  -1.886  -6.800  1.00  0.72           C  
ATOM    591  CD2 LEU A  40      22.807  -0.301  -6.376  1.00  0.72           C  
ATOM    592  H   LEU A  40      21.713  -3.827  -4.434  1.00  0.72           H  
ATOM    593  HA  LEU A  40      20.621  -1.598  -5.930  1.00  0.72           H  
ATOM    594 1HB  LEU A  40      22.741  -3.596  -6.650  1.00  0.72           H  
ATOM    595 2HB  LEU A  40      22.200  -2.319  -7.735  1.00  0.72           H  
ATOM    596  HG  LEU A  40      23.383  -1.882  -5.063  1.00  0.72           H  
ATOM    597 1HD1 LEU A  40      25.337  -1.221  -6.389  1.00  0.72           H  
ATOM    598 2HD1 LEU A  40      24.943  -2.895  -6.675  1.00  0.72           H  
ATOM    599 3HD1 LEU A  40      24.504  -1.685  -7.859  1.00  0.72           H  
ATOM    600 1HD2 LEU A  40      23.490   0.395  -5.953  1.00  0.72           H  
ATOM    601 2HD2 LEU A  40      22.725  -0.135  -7.454  1.00  0.72           H  
ATOM    602 3HD2 LEU A  40      21.839  -0.167  -5.933  1.00  0.72           H  
ATOM    603  N   ILE A  41      19.303  -2.496  -7.820  1.00  0.74           N  
ATOM    604  CA  ILE A  41      18.253  -2.939  -8.737  1.00  0.74           C  
ATOM    605  C   ILE A  41      18.518  -4.070  -9.706  1.00  0.74           C  
ATOM    606  O   ILE A  41      19.500  -4.097 -10.448  1.00  0.74           O  
ATOM    607  CB  ILE A  41      17.838  -1.772  -9.646  1.00  0.74           C  
ATOM    608  CG1 ILE A  41      17.265  -0.742  -8.894  1.00  0.74           C  
ATOM    609  CG2 ILE A  41      16.873  -2.237 -10.735  1.00  0.74           C  
ATOM    610  CD1 ILE A  41      16.105  -1.172  -8.263  1.00  0.74           C  
ATOM    611  H   ILE A  41      19.490  -1.492  -7.723  1.00  0.74           H  
ATOM    612  HA  ILE A  41      17.404  -3.236  -8.122  1.00  0.74           H  
ATOM    613  HB  ILE A  41      18.728  -1.359 -10.119  1.00  0.74           H  
ATOM    614 1HG1 ILE A  41      17.944  -0.433  -8.152  1.00  0.74           H  
ATOM    615 2HG1 ILE A  41      17.031   0.095  -9.536  1.00  0.74           H  
ATOM    616 1HG2 ILE A  41      16.620  -1.402 -11.354  1.00  0.74           H  
ATOM    617 2HG2 ILE A  41      17.338  -2.997 -11.355  1.00  0.74           H  
ATOM    618 3HG2 ILE A  41      15.965  -2.643 -10.289  1.00  0.74           H  
ATOM    619 1HD1 ILE A  41      15.702  -0.360  -7.687  1.00  0.74           H  
ATOM    620 2HD1 ILE A  41      15.399  -1.493  -9.008  1.00  0.74           H  
ATOM    621 3HD1 ILE A  41      16.361  -2.002  -7.624  1.00  0.74           H  
ATOM    622  N   ALA A  42      17.586  -5.004  -9.695  1.00  0.77           N  
ATOM    623  CA  ALA A  42      17.579  -6.134 -10.588  1.00  0.77           C  
ATOM    624  C   ALA A  42      16.431  -5.935 -11.529  1.00  0.77           C  
ATOM    625  O   ALA A  42      15.435  -5.336 -11.136  1.00  0.77           O  
ATOM    626  CB  ALA A  42      17.414  -7.419  -9.840  1.00  0.77           C  
ATOM    627  H   ALA A  42      16.830  -4.911  -9.034  1.00  0.77           H  
ATOM    628  HA  ALA A  42      18.507  -6.142 -11.160  1.00  0.77           H  
ATOM    629 1HB  ALA A  42      17.399  -8.256 -10.534  1.00  0.77           H  
ATOM    630 2HB  ALA A  42      18.202  -7.508  -9.214  1.00  0.77           H  
ATOM    631 3HB  ALA A  42      16.497  -7.409  -9.274  1.00  0.77           H  
ATOM    632  N   PHE A  43      16.534  -6.450 -12.734  1.00  0.81           N  
ATOM    633  CA  PHE A  43      15.412  -6.339 -13.638  1.00  0.81           C  
ATOM    634  C   PHE A  43      14.786  -7.702 -13.876  1.00  0.81           C  
ATOM    635  O   PHE A  43      15.362  -8.551 -14.558  1.00  0.81           O  
ATOM    636  CB  PHE A  43      15.851  -5.685 -14.938  1.00  0.81           C  
ATOM    637  CG  PHE A  43      16.326  -4.296 -14.739  1.00  0.81           C  
ATOM    638  CD1 PHE A  43      17.666  -3.968 -14.862  1.00  0.81           C  
ATOM    639  CD2 PHE A  43      15.439  -3.317 -14.372  1.00  0.81           C  
ATOM    640  CE1 PHE A  43      18.093  -2.687 -14.625  1.00  0.81           C  
ATOM    641  CE2 PHE A  43      15.863  -2.043 -14.139  1.00  0.81           C  
ATOM    642  CZ  PHE A  43      17.194  -1.732 -14.265  1.00  0.81           C  
ATOM    643  H   PHE A  43      17.373  -6.928 -13.022  1.00  0.81           H  
ATOM    644  HA  PHE A  43      14.650  -5.702 -13.184  1.00  0.81           H  
ATOM    645 1HB  PHE A  43      16.645  -6.255 -15.382  1.00  0.81           H  
ATOM    646 2HB  PHE A  43      15.013  -5.663 -15.640  1.00  0.81           H  
ATOM    647  HD1 PHE A  43      18.376  -4.727 -15.147  1.00  0.81           H  
ATOM    648  HD2 PHE A  43      14.382  -3.571 -14.258  1.00  0.81           H  
ATOM    649  HE1 PHE A  43      19.145  -2.435 -14.714  1.00  0.81           H  
ATOM    650  HE2 PHE A  43      15.144  -1.280 -13.844  1.00  0.81           H  
ATOM    651  HZ  PHE A  43      17.528  -0.738 -14.069  1.00  0.81           H  
ATOM    652  N   GLY A  44      13.593  -7.900 -13.306  1.00  0.84           N  
ATOM    653  CA  GLY A  44      12.860  -9.165 -13.371  1.00  0.84           C  
ATOM    654  C   GLY A  44      12.073  -9.302 -14.670  1.00  0.84           C  
ATOM    655  O   GLY A  44      11.382 -10.296 -14.891  1.00  0.84           O  
ATOM    656  H   GLY A  44      13.174  -7.146 -12.753  1.00  0.84           H  
ATOM    657 1HA  GLY A  44      13.557  -9.996 -13.274  1.00  0.84           H  
ATOM    658 2HA  GLY A  44      12.175  -9.218 -12.525  1.00  0.84           H  
ATOM    659  N   GLY A  45      12.153  -8.275 -15.501  1.00  0.86           N  
ATOM    660  CA  GLY A  45      11.494  -8.246 -16.790  1.00  0.86           C  
ATOM    661  C   GLY A  45      11.611  -6.859 -17.412  1.00  0.86           C  
ATOM    662  O   GLY A  45      11.942  -5.887 -16.721  1.00  0.86           O  
ATOM    663  H   GLY A  45      12.725  -7.495 -15.217  1.00  0.86           H  
ATOM    664 1HA  GLY A  45      11.951  -8.991 -17.434  1.00  0.86           H  
ATOM    665 2HA  GLY A  45      10.447  -8.516 -16.659  1.00  0.86           H  
ATOM    666  N   PRO A  46      11.259  -6.714 -18.700  1.00  0.87           N  
ATOM    667  CA  PRO A  46      11.293  -5.465 -19.437  1.00  0.87           C  
ATOM    668  C   PRO A  46      10.335  -4.453 -18.826  1.00  0.87           C  
ATOM    669  O   PRO A  46      10.545  -3.250 -18.929  1.00  0.87           O  
ATOM    670  CB  PRO A  46      10.861  -5.897 -20.847  1.00  0.87           C  
ATOM    671  CG  PRO A  46      10.108  -7.206 -20.647  1.00  0.87           C  
ATOM    672  CD  PRO A  46      10.789  -7.876 -19.471  1.00  0.87           C  
ATOM    673  HA  PRO A  46      12.319  -5.074 -19.444  1.00  0.87           H  
ATOM    674 1HB  PRO A  46      10.226  -5.115 -21.294  1.00  0.87           H  
ATOM    675 2HB  PRO A  46      11.740  -5.998 -21.497  1.00  0.87           H  
ATOM    676 1HG  PRO A  46       9.042  -7.000 -20.464  1.00  0.87           H  
ATOM    677 2HG  PRO A  46      10.158  -7.811 -21.566  1.00  0.87           H  
ATOM    678 1HD  PRO A  46      10.051  -8.465 -18.917  1.00  0.87           H  
ATOM    679 2HD  PRO A  46      11.640  -8.488 -19.810  1.00  0.87           H  
ATOM    680  N   GLY A  47       9.320  -4.943 -18.114  1.00  0.85           N  
ATOM    681  CA  GLY A  47       8.374  -4.066 -17.448  1.00  0.85           C  
ATOM    682  C   GLY A  47       9.101  -3.228 -16.410  1.00  0.85           C  
ATOM    683  O   GLY A  47       9.038  -2.000 -16.431  1.00  0.85           O  
ATOM    684  H   GLY A  47       9.182  -5.938 -18.051  1.00  0.85           H  
ATOM    685 1HA  GLY A  47       7.894  -3.416 -18.180  1.00  0.85           H  
ATOM    686 2HA  GLY A  47       7.595  -4.659 -16.969  1.00  0.85           H  
ATOM    687  N   GLU A  48       9.830  -3.901 -15.514  1.00  0.83           N  
ATOM    688  CA  GLU A  48      10.549  -3.220 -14.443  1.00  0.83           C  
ATOM    689  C   GLU A  48      11.584  -2.274 -15.030  1.00  0.83           C  
ATOM    690  O   GLU A  48      11.825  -1.182 -14.503  1.00  0.83           O  
ATOM    691  CB  GLU A  48      11.239  -4.235 -13.522  1.00  0.83           C  
ATOM    692  CG  GLU A  48      10.276  -5.109 -12.696  1.00  0.83           C  
ATOM    693  CD  GLU A  48      10.978  -6.093 -11.749  1.00  0.83           C  
ATOM    694  OE1 GLU A  48      12.189  -6.080 -11.681  1.00  0.83           O  
ATOM    695  OE2 GLU A  48      10.303  -6.862 -11.113  1.00  0.83           O  
ATOM    696  H   GLU A  48       9.874  -4.907 -15.577  1.00  0.83           H  
ATOM    697  HA  GLU A  48       9.838  -2.637 -13.858  1.00  0.83           H  
ATOM    698 1HB  GLU A  48      11.864  -4.903 -14.126  1.00  0.83           H  
ATOM    699 2HB  GLU A  48      11.902  -3.711 -12.832  1.00  0.83           H  
ATOM    700 1HG  GLU A  48       9.629  -4.455 -12.108  1.00  0.83           H  
ATOM    701 2HG  GLU A  48       9.646  -5.669 -13.386  1.00  0.83           H  
ATOM    702  N   LEU A  49      12.196  -2.686 -16.140  1.00  0.79           N  
ATOM    703  CA  LEU A  49      13.182  -1.838 -16.789  1.00  0.79           C  
ATOM    704  C   LEU A  49      12.559  -0.534 -17.266  1.00  0.79           C  
ATOM    705  O   LEU A  49      13.059   0.546 -16.938  1.00  0.79           O  
ATOM    706  CB  LEU A  49      13.799  -2.579 -17.968  1.00  0.79           C  
ATOM    707  CG  LEU A  49      14.799  -1.834 -18.815  1.00  0.79           C  
ATOM    708  CD1 LEU A  49      16.011  -1.439 -17.993  1.00  0.79           C  
ATOM    709  CD2 LEU A  49      15.187  -2.735 -19.915  1.00  0.79           C  
ATOM    710  H   LEU A  49      11.980  -3.612 -16.518  1.00  0.79           H  
ATOM    711  HA  LEU A  49      13.957  -1.593 -16.078  1.00  0.79           H  
ATOM    712 1HB  LEU A  49      14.289  -3.477 -17.589  1.00  0.79           H  
ATOM    713 2HB  LEU A  49      13.002  -2.887 -18.626  1.00  0.79           H  
ATOM    714  HG  LEU A  49      14.347  -0.925 -19.222  1.00  0.79           H  
ATOM    715 1HD1 LEU A  49      16.712  -0.927 -18.643  1.00  0.79           H  
ATOM    716 2HD1 LEU A  49      15.711  -0.775 -17.180  1.00  0.79           H  
ATOM    717 3HD1 LEU A  49      16.483  -2.330 -17.579  1.00  0.79           H  
ATOM    718 1HD2 LEU A  49      15.909  -2.248 -20.558  1.00  0.79           H  
ATOM    719 2HD2 LEU A  49      15.620  -3.609 -19.476  1.00  0.79           H  
ATOM    720 3HD2 LEU A  49      14.306  -3.009 -20.496  1.00  0.79           H  
ATOM    721  N   GLU A  50      11.457  -0.621 -18.016  1.00  0.76           N  
ATOM    722  CA  GLU A  50      10.815   0.586 -18.526  1.00  0.76           C  
ATOM    723  C   GLU A  50      10.261   1.475 -17.414  1.00  0.76           C  
ATOM    724  O   GLU A  50      10.345   2.704 -17.485  1.00  0.76           O  
ATOM    725  CB  GLU A  50       9.682   0.251 -19.513  1.00  0.76           C  
ATOM    726  CG  GLU A  50      10.136  -0.324 -20.870  1.00  0.76           C  
ATOM    727  CD  GLU A  50       8.986  -0.592 -21.835  1.00  0.76           C  
ATOM    728  OE1 GLU A  50       7.850  -0.464 -21.439  1.00  0.76           O  
ATOM    729  OE2 GLU A  50       9.254  -0.909 -22.975  1.00  0.76           O  
ATOM    730  H   GLU A  50      11.071  -1.540 -18.249  1.00  0.76           H  
ATOM    731  HA  GLU A  50      11.574   1.152 -19.056  1.00  0.76           H  
ATOM    732 1HB  GLU A  50       9.017  -0.485 -19.050  1.00  0.76           H  
ATOM    733 2HB  GLU A  50       9.094   1.146 -19.706  1.00  0.76           H  
ATOM    734 1HG  GLU A  50      10.823   0.362 -21.339  1.00  0.76           H  
ATOM    735 2HG  GLU A  50      10.673  -1.255 -20.686  1.00  0.76           H  
ATOM    736  N   LEU A  51       9.705   0.860 -16.375  1.00  0.73           N  
ATOM    737  CA  LEU A  51       9.130   1.616 -15.274  1.00  0.73           C  
ATOM    738  C   LEU A  51      10.206   2.400 -14.523  1.00  0.73           C  
ATOM    739  O   LEU A  51      10.041   3.597 -14.247  1.00  0.73           O  
ATOM    740  CB  LEU A  51       8.420   0.617 -14.374  1.00  0.73           C  
ATOM    741  CG  LEU A  51       7.150   0.000 -15.016  1.00  0.73           C  
ATOM    742  CD1 LEU A  51       6.704  -1.237 -14.251  1.00  0.73           C  
ATOM    743  CD2 LEU A  51       6.057   1.041 -14.995  1.00  0.73           C  
ATOM    744  H   LEU A  51       9.651  -0.160 -16.365  1.00  0.73           H  
ATOM    745  HA  LEU A  51       8.404   2.319 -15.678  1.00  0.73           H  
ATOM    746 1HB  LEU A  51       9.108  -0.189 -14.127  1.00  0.73           H  
ATOM    747 2HB  LEU A  51       8.124   1.131 -13.467  1.00  0.73           H  
ATOM    748  HG  LEU A  51       7.360  -0.283 -16.044  1.00  0.73           H  
ATOM    749 1HD1 LEU A  51       5.813  -1.650 -14.717  1.00  0.73           H  
ATOM    750 2HD1 LEU A  51       7.493  -1.980 -14.271  1.00  0.73           H  
ATOM    751 3HD1 LEU A  51       6.488  -0.999 -13.251  1.00  0.73           H  
ATOM    752 1HD2 LEU A  51       5.157   0.629 -15.451  1.00  0.73           H  
ATOM    753 2HD2 LEU A  51       5.846   1.324 -13.964  1.00  0.73           H  
ATOM    754 3HD2 LEU A  51       6.381   1.918 -15.554  1.00  0.73           H  
ATOM    755  N   LEU A  52      11.349   1.756 -14.270  1.00  0.71           N  
ATOM    756  CA  LEU A  52      12.436   2.445 -13.605  1.00  0.71           C  
ATOM    757  C   LEU A  52      12.989   3.515 -14.520  1.00  0.71           C  
ATOM    758  O   LEU A  52      13.262   4.627 -14.073  1.00  0.71           O  
ATOM    759  CB  LEU A  52      13.554   1.495 -13.168  1.00  0.71           C  
ATOM    760  CG  LEU A  52      14.723   2.211 -12.441  1.00  0.71           C  
ATOM    761  CD1 LEU A  52      14.208   2.937 -11.231  1.00  0.71           C  
ATOM    762  CD2 LEU A  52      15.763   1.230 -12.019  1.00  0.71           C  
ATOM    763  H   LEU A  52      11.459   0.769 -14.513  1.00  0.71           H  
ATOM    764  HA  LEU A  52      12.039   2.929 -12.713  1.00  0.71           H  
ATOM    765 1HB  LEU A  52      13.138   0.738 -12.503  1.00  0.71           H  
ATOM    766 2HB  LEU A  52      13.951   0.996 -14.059  1.00  0.71           H  
ATOM    767  HG  LEU A  52      15.150   2.925 -13.110  1.00  0.71           H  
ATOM    768 1HD1 LEU A  52      15.035   3.449 -10.751  1.00  0.71           H  
ATOM    769 2HD1 LEU A  52      13.469   3.660 -11.550  1.00  0.71           H  
ATOM    770 3HD1 LEU A  52      13.759   2.231 -10.536  1.00  0.71           H  
ATOM    771 1HD2 LEU A  52      16.578   1.753 -11.517  1.00  0.71           H  
ATOM    772 2HD2 LEU A  52      15.310   0.513 -11.336  1.00  0.71           H  
ATOM    773 3HD2 LEU A  52      16.143   0.721 -12.890  1.00  0.71           H  
ATOM    774  N   ALA A  53      13.160   3.188 -15.804  1.00  0.70           N  
ATOM    775  CA  ALA A  53      13.713   4.133 -16.757  1.00  0.70           C  
ATOM    776  C   ALA A  53      12.892   5.401 -16.810  1.00  0.70           C  
ATOM    777  O   ALA A  53      13.434   6.508 -16.834  1.00  0.70           O  
ATOM    778  CB  ALA A  53      13.723   3.516 -18.126  1.00  0.70           C  
ATOM    779  H   ALA A  53      12.928   2.252 -16.134  1.00  0.70           H  
ATOM    780  HA  ALA A  53      14.727   4.374 -16.451  1.00  0.70           H  
ATOM    781 1HB  ALA A  53      14.155   4.211 -18.845  1.00  0.70           H  
ATOM    782 2HB  ALA A  53      14.298   2.603 -18.107  1.00  0.70           H  
ATOM    783 3HB  ALA A  53      12.710   3.288 -18.406  1.00  0.70           H  
ATOM    784  N   ALA A  54      11.564   5.261 -16.766  1.00  0.70           N  
ATOM    785  CA  ALA A  54      10.722   6.440 -16.795  1.00  0.70           C  
ATOM    786  C   ALA A  54      11.003   7.321 -15.592  1.00  0.70           C  
ATOM    787  O   ALA A  54      11.192   8.534 -15.730  1.00  0.70           O  
ATOM    788  CB  ALA A  54       9.264   6.032 -16.803  1.00  0.70           C  
ATOM    789  H   ALA A  54      11.140   4.332 -16.758  1.00  0.70           H  
ATOM    790  HA  ALA A  54      10.953   7.004 -17.697  1.00  0.70           H  
ATOM    791 1HB  ALA A  54       8.637   6.921 -16.837  1.00  0.70           H  
ATOM    792 2HB  ALA A  54       9.069   5.409 -17.676  1.00  0.70           H  
ATOM    793 3HB  ALA A  54       9.044   5.463 -15.896  1.00  0.70           H  
ATOM    794  N   TRP A  55      11.121   6.706 -14.415  1.00  0.71           N  
ATOM    795  CA  TRP A  55      11.399   7.492 -13.228  1.00  0.71           C  
ATOM    796  C   TRP A  55      12.773   8.131 -13.300  1.00  0.71           C  
ATOM    797  O   TRP A  55      12.957   9.281 -12.889  1.00  0.71           O  
ATOM    798  CB  TRP A  55      11.365   6.653 -11.970  1.00  0.71           C  
ATOM    799  CG  TRP A  55      10.066   6.263 -11.448  1.00  0.71           C  
ATOM    800  CD1 TRP A  55       8.831   6.807 -11.648  1.00  0.71           C  
ATOM    801  CD2 TRP A  55       9.896   5.192 -10.538  1.00  0.71           C  
ATOM    802  NE1 TRP A  55       7.896   6.114 -10.902  1.00  0.71           N  
ATOM    803  CE2 TRP A  55       8.549   5.123 -10.215  1.00  0.71           C  
ATOM    804  CE3 TRP A  55      10.772   4.301  -9.975  1.00  0.71           C  
ATOM    805  CZ2 TRP A  55       8.075   4.183  -9.332  1.00  0.71           C  
ATOM    806  CZ3 TRP A  55      10.317   3.389  -9.121  1.00  0.71           C  
ATOM    807  CH2 TRP A  55       9.027   3.316  -8.784  1.00  0.71           C  
ATOM    808  H   TRP A  55      10.976   5.693 -14.346  1.00  0.71           H  
ATOM    809  HA  TRP A  55      10.649   8.282 -13.153  1.00  0.71           H  
ATOM    810 1HB  TRP A  55      11.946   5.747 -12.137  1.00  0.71           H  
ATOM    811 2HB  TRP A  55      11.843   7.220 -11.189  1.00  0.71           H  
ATOM    812  HD1 TRP A  55       8.618   7.664 -12.294  1.00  0.71           H  
ATOM    813  HE1 TRP A  55       6.908   6.309 -10.861  1.00  0.71           H  
ATOM    814  HE3 TRP A  55      11.818   4.340 -10.215  1.00  0.71           H  
ATOM    815  HZ2 TRP A  55       7.021   4.110  -9.048  1.00  0.71           H  
ATOM    816  HZ3 TRP A  55      11.022   2.726  -8.716  1.00  0.71           H  
ATOM    817  HH2 TRP A  55       8.734   2.569  -8.063  1.00  0.71           H  
ATOM    818  N   LEU A  56      13.753   7.388 -13.800  1.00  0.73           N  
ATOM    819  CA  LEU A  56      15.101   7.913 -13.862  1.00  0.73           C  
ATOM    820  C   LEU A  56      15.166   9.121 -14.766  1.00  0.73           C  
ATOM    821  O   LEU A  56      15.831  10.099 -14.446  1.00  0.73           O  
ATOM    822  CB  LEU A  56      16.061   6.845 -14.342  1.00  0.73           C  
ATOM    823  CG  LEU A  56      16.295   5.734 -13.389  1.00  0.73           C  
ATOM    824  CD1 LEU A  56      17.059   4.702 -14.028  1.00  0.73           C  
ATOM    825  CD2 LEU A  56      17.027   6.228 -12.294  1.00  0.73           C  
ATOM    826  H   LEU A  56      13.556   6.440 -14.122  1.00  0.73           H  
ATOM    827  HA  LEU A  56      15.396   8.217 -12.860  1.00  0.73           H  
ATOM    828 1HB  LEU A  56      15.681   6.424 -15.273  1.00  0.73           H  
ATOM    829 2HB  LEU A  56      17.018   7.310 -14.529  1.00  0.73           H  
ATOM    830  HG  LEU A  56      15.353   5.332 -13.046  1.00  0.73           H  
ATOM    831 1HD1 LEU A  56      17.245   3.902 -13.317  1.00  0.73           H  
ATOM    832 2HD1 LEU A  56      16.500   4.319 -14.875  1.00  0.73           H  
ATOM    833 3HD1 LEU A  56      18.003   5.111 -14.362  1.00  0.73           H  
ATOM    834 1HD2 LEU A  56      17.213   5.445 -11.610  1.00  0.73           H  
ATOM    835 2HD2 LEU A  56      17.956   6.620 -12.663  1.00  0.73           H  
ATOM    836 3HD2 LEU A  56      16.465   7.004 -11.820  1.00  0.73           H  
ATOM    837  N   LYS A  57      14.442   9.093 -15.884  1.00  0.77           N  
ATOM    838  CA  LYS A  57      14.433  10.253 -16.766  1.00  0.77           C  
ATOM    839  C   LYS A  57      13.821  11.470 -16.057  1.00  0.77           C  
ATOM    840  O   LYS A  57      14.280  12.604 -16.227  1.00  0.77           O  
ATOM    841  CB  LYS A  57      13.666   9.947 -18.052  1.00  0.77           C  
ATOM    842  CG  LYS A  57      14.389   9.003 -19.026  1.00  0.77           C  
ATOM    843  CD  LYS A  57      13.505   8.654 -20.218  1.00  0.77           C  
ATOM    844  CE  LYS A  57      13.253   9.881 -21.095  1.00  0.77           C  
ATOM    845  NZ  LYS A  57      12.444   9.558 -22.306  1.00  0.77           N  
ATOM    846  H   LYS A  57      13.916   8.252 -16.135  1.00  0.77           H  
ATOM    847  HA  LYS A  57      15.463  10.499 -17.022  1.00  0.77           H  
ATOM    848 1HB  LYS A  57      12.712   9.478 -17.792  1.00  0.77           H  
ATOM    849 2HB  LYS A  57      13.443  10.876 -18.573  1.00  0.77           H  
ATOM    850 1HG  LYS A  57      15.314   9.458 -19.377  1.00  0.77           H  
ATOM    851 2HG  LYS A  57      14.637   8.076 -18.507  1.00  0.77           H  
ATOM    852 1HD  LYS A  57      13.998   7.884 -20.808  1.00  0.77           H  
ATOM    853 2HD  LYS A  57      12.553   8.255 -19.860  1.00  0.77           H  
ATOM    854 1HE  LYS A  57      12.723  10.630 -20.507  1.00  0.77           H  
ATOM    855 2HE  LYS A  57      14.211  10.293 -21.411  1.00  0.77           H  
ATOM    856 1HZ  LYS A  57      12.303  10.399 -22.849  1.00  0.77           H  
ATOM    857 2HZ  LYS A  57      12.930   8.875 -22.867  1.00  0.77           H  
ATOM    858 3HZ  LYS A  57      11.547   9.186 -22.024  1.00  0.77           H  
ATOM    859  N   GLU A  58      12.775  11.239 -15.254  1.00  0.81           N  
ATOM    860  CA  GLU A  58      12.134  12.321 -14.508  1.00  0.81           C  
ATOM    861  C   GLU A  58      13.042  12.934 -13.420  1.00  0.81           C  
ATOM    862  O   GLU A  58      13.002  14.150 -13.195  1.00  0.81           O  
ATOM    863  CB  GLU A  58      10.824  11.828 -13.869  1.00  0.81           C  
ATOM    864  CG  GLU A  58       9.704  11.523 -14.873  1.00  0.81           C  
ATOM    865  CD  GLU A  58       8.442  10.956 -14.238  1.00  0.81           C  
ATOM    866  OE1 GLU A  58       8.445  10.695 -13.057  1.00  0.81           O  
ATOM    867  OE2 GLU A  58       7.476  10.785 -14.945  1.00  0.81           O  
ATOM    868  H   GLU A  58      12.405  10.289 -15.176  1.00  0.81           H  
ATOM    869  HA  GLU A  58      11.884  13.110 -15.216  1.00  0.81           H  
ATOM    870 1HB  GLU A  58      11.017  10.920 -13.303  1.00  0.81           H  
ATOM    871 2HB  GLU A  58      10.460  12.576 -13.168  1.00  0.81           H  
ATOM    872 1HG  GLU A  58       9.450  12.443 -15.396  1.00  0.81           H  
ATOM    873 2HG  GLU A  58      10.082  10.819 -15.609  1.00  0.81           H  
ATOM    874  N   ASN A  59      13.840  12.087 -12.749  1.00  0.86           N  
ATOM    875  CA  ASN A  59      14.692  12.505 -11.624  1.00  0.86           C  
ATOM    876  C   ASN A  59      16.148  12.870 -11.938  1.00  0.86           C  
ATOM    877  O   ASN A  59      16.675  13.835 -11.379  1.00  0.86           O  
ATOM    878  CB  ASN A  59      14.703  11.396 -10.603  1.00  0.86           C  
ATOM    879  CG  ASN A  59      13.407  11.218  -9.911  1.00  0.86           C  
ATOM    880  OD1 ASN A  59      13.112  11.853  -8.888  1.00  0.86           O  
ATOM    881  ND2 ASN A  59      12.583  10.388 -10.471  1.00  0.86           N  
ATOM    882  H   ASN A  59      13.798  11.099 -13.000  1.00  0.86           H  
ATOM    883  HA  ASN A  59      14.234  13.387 -11.180  1.00  0.86           H  
ATOM    884 1HB  ASN A  59      14.954  10.468 -11.119  1.00  0.86           H  
ATOM    885 2HB  ASN A  59      15.483  11.585  -9.868  1.00  0.86           H  
ATOM    886 1HD2 ASN A  59      11.675  10.230 -10.078  1.00  0.86           H  
ATOM    887 2HD2 ASN A  59      12.852   9.926 -11.330  1.00  0.86           H  
ATOM    888  N   PHE A  60      16.822  12.105 -12.789  1.00  0.89           N  
ATOM    889  CA  PHE A  60      18.221  12.385 -13.077  1.00  0.89           C  
ATOM    890  C   PHE A  60      18.359  13.337 -14.242  1.00  0.89           C  
ATOM    891  O   PHE A  60      17.682  13.199 -15.259  1.00  0.89           O  
ATOM    892  CB  PHE A  60      19.009  11.101 -13.341  1.00  0.89           C  
ATOM    893  CG  PHE A  60      19.298  10.283 -12.108  1.00  0.89           C  
ATOM    894  CD1 PHE A  60      18.478   9.261 -11.698  1.00  0.89           C  
ATOM    895  CD2 PHE A  60      20.429  10.558 -11.358  1.00  0.89           C  
ATOM    896  CE1 PHE A  60      18.792   8.517 -10.553  1.00  0.89           C  
ATOM    897  CE2 PHE A  60      20.730   9.834 -10.233  1.00  0.89           C  
ATOM    898  CZ  PHE A  60      19.918   8.808  -9.827  1.00  0.89           C  
ATOM    899  H   PHE A  60      16.372  11.326 -13.259  1.00  0.89           H  
ATOM    900  HA  PHE A  60      18.661  12.865 -12.203  1.00  0.89           H  
ATOM    901 1HB  PHE A  60      18.449  10.475 -14.040  1.00  0.89           H  
ATOM    902 2HB  PHE A  60      19.957  11.351 -13.820  1.00  0.89           H  
ATOM    903  HD1 PHE A  60      17.587   9.043 -12.282  1.00  0.89           H  
ATOM    904  HD2 PHE A  60      21.088  11.370 -11.674  1.00  0.89           H  
ATOM    905  HE1 PHE A  60      18.149   7.706 -10.231  1.00  0.89           H  
ATOM    906  HE2 PHE A  60      21.610  10.077  -9.673  1.00  0.89           H  
ATOM    907  HZ  PHE A  60      20.165   8.231  -8.932  1.00  0.89           H  
ATOM    908  N   LYS A  61      19.239  14.314 -14.088  1.00  0.89           N  
ATOM    909  CA  LYS A  61      19.458  15.300 -15.129  1.00  0.89           C  
ATOM    910  C   LYS A  61      20.834  15.108 -15.744  1.00  0.89           C  
ATOM    911  O   LYS A  61      21.716  14.494 -15.137  1.00  0.89           O  
ATOM    912  CB  LYS A  61      19.257  16.699 -14.552  1.00  0.89           C  
ATOM    913  CG  LYS A  61      17.869  16.857 -13.880  1.00  0.89           C  
ATOM    914  CD  LYS A  61      16.721  16.671 -14.879  1.00  0.89           C  
ATOM    915  CE  LYS A  61      15.357  16.809 -14.207  1.00  0.89           C  
ATOM    916  NZ  LYS A  61      14.243  16.531 -15.159  1.00  0.89           N  
ATOM    917  H   LYS A  61      19.758  14.378 -13.225  1.00  0.89           H  
ATOM    918  HA  LYS A  61      18.721  15.149 -15.919  1.00  0.89           H  
ATOM    919 1HB  LYS A  61      20.028  16.909 -13.812  1.00  0.89           H  
ATOM    920 2HB  LYS A  61      19.344  17.442 -15.344  1.00  0.89           H  
ATOM    921 1HG  LYS A  61      17.759  16.115 -13.083  1.00  0.89           H  
ATOM    922 2HG  LYS A  61      17.792  17.847 -13.436  1.00  0.89           H  
ATOM    923 1HD  LYS A  61      16.803  17.414 -15.672  1.00  0.89           H  
ATOM    924 2HD  LYS A  61      16.780  15.680 -15.331  1.00  0.89           H  
ATOM    925 1HE  LYS A  61      15.296  16.094 -13.380  1.00  0.89           H  
ATOM    926 2HE  LYS A  61      15.245  17.817 -13.813  1.00  0.89           H  
ATOM    927 1HZ  LYS A  61      13.355  16.617 -14.678  1.00  0.89           H  
ATOM    928 2HZ  LYS A  61      14.276  17.181 -15.925  1.00  0.89           H  
ATOM    929 3HZ  LYS A  61      14.344  15.581 -15.518  1.00  0.89           H  
ATOM    930  N   GLY A  62      21.037  15.637 -16.941  1.00  0.87           N  
ATOM    931  CA  GLY A  62      22.329  15.465 -17.583  1.00  0.87           C  
ATOM    932  C   GLY A  62      22.429  14.030 -18.077  1.00  0.87           C  
ATOM    933  O   GLY A  62      21.423  13.440 -18.468  1.00  0.87           O  
ATOM    934  H   GLY A  62      20.298  16.137 -17.411  1.00  0.87           H  
ATOM    935 1HA  GLY A  62      22.429  16.158 -18.418  1.00  0.87           H  
ATOM    936 2HA  GLY A  62      23.131  15.676 -16.876  1.00  0.87           H  
ATOM    937  N   ASP A  63      23.637  13.491 -18.116  1.00  0.82           N  
ATOM    938  CA  ASP A  63      23.863  12.153 -18.654  1.00  0.82           C  
ATOM    939  C   ASP A  63      24.428  11.149 -17.642  1.00  0.82           C  
ATOM    940  O   ASP A  63      25.124  10.215 -18.024  1.00  0.82           O  
ATOM    941  CB  ASP A  63      24.757  12.249 -19.897  1.00  0.82           C  
ATOM    942  CG  ASP A  63      26.138  12.870 -19.630  1.00  0.82           C  
ATOM    943  OD1 ASP A  63      26.354  13.371 -18.548  1.00  0.82           O  
ATOM    944  OD2 ASP A  63      26.953  12.852 -20.524  1.00  0.82           O  
ATOM    945  H   ASP A  63      24.424  14.019 -17.770  1.00  0.82           H  
ATOM    946  HA  ASP A  63      22.901  11.762 -18.984  1.00  0.82           H  
ATOM    947 1HB  ASP A  63      24.903  11.249 -20.311  1.00  0.82           H  
ATOM    948 2HB  ASP A  63      24.250  12.842 -20.659  1.00  0.82           H  
ATOM    949  N   ALA A  64      24.175  11.352 -16.351  1.00  0.76           N  
ATOM    950  CA  ALA A  64      24.707  10.429 -15.343  1.00  0.76           C  
ATOM    951  C   ALA A  64      24.189   9.006 -15.502  1.00  0.76           C  
ATOM    952  O   ALA A  64      22.982   8.793 -15.560  1.00  0.76           O  
ATOM    953  CB  ALA A  64      24.323  10.907 -13.956  1.00  0.76           C  
ATOM    954  H   ALA A  64      23.601  12.139 -16.074  1.00  0.76           H  
ATOM    955  HA  ALA A  64      25.792  10.411 -15.443  1.00  0.76           H  
ATOM    956 1HB  ALA A  64      24.746  10.228 -13.211  1.00  0.76           H  
ATOM    957 2HB  ALA A  64      24.710  11.912 -13.796  1.00  0.76           H  
ATOM    958 3HB  ALA A  64      23.237  10.917 -13.860  1.00  0.76           H  
ATOM    959  N   ASP A  65      25.077   8.017 -15.433  1.00  0.70           N  
ATOM    960  CA  ASP A  65      24.637   6.619 -15.490  1.00  0.70           C  
ATOM    961  C   ASP A  65      24.303   6.141 -14.080  1.00  0.70           C  
ATOM    962  O   ASP A  65      24.748   6.757 -13.098  1.00  0.70           O  
ATOM    963  CB  ASP A  65      25.683   5.718 -16.153  1.00  0.70           C  
ATOM    964  CG  ASP A  65      25.821   5.908 -17.668  1.00  0.70           C  
ATOM    965  OD1 ASP A  65      24.880   6.345 -18.327  1.00  0.70           O  
ATOM    966  OD2 ASP A  65      26.878   5.599 -18.165  1.00  0.70           O  
ATOM    967  H   ASP A  65      26.062   8.235 -15.379  1.00  0.70           H  
ATOM    968  HA  ASP A  65      23.725   6.560 -16.087  1.00  0.70           H  
ATOM    969 1HB  ASP A  65      26.655   5.884 -15.689  1.00  0.70           H  
ATOM    970 2HB  ASP A  65      25.413   4.678 -15.969  1.00  0.70           H  
ATOM    971  N   VAL A  66      23.517   5.058 -13.998  1.00  0.66           N  
ATOM    972  CA  VAL A  66      23.072   4.472 -12.725  1.00  0.66           C  
ATOM    973  C   VAL A  66      23.463   2.992 -12.507  1.00  0.66           C  
ATOM    974  O   VAL A  66      23.218   2.146 -13.366  1.00  0.66           O  
ATOM    975  CB  VAL A  66      21.537   4.634 -12.676  1.00  0.66           C  
ATOM    976  CG1 VAL A  66      20.945   4.005 -11.534  1.00  0.66           C  
ATOM    977  CG2 VAL A  66      21.192   6.139 -12.609  1.00  0.66           C  
ATOM    978  H   VAL A  66      23.197   4.627 -14.870  1.00  0.66           H  
ATOM    979  HA  VAL A  66      23.502   5.067 -11.931  1.00  0.66           H  
ATOM    980  HB  VAL A  66      21.115   4.180 -13.572  1.00  0.66           H  
ATOM    981 1HG1 VAL A  66      19.877   4.157 -11.603  1.00  0.66           H  
ATOM    982 2HG1 VAL A  66      21.163   2.936 -11.530  1.00  0.66           H  
ATOM    983 3HG1 VAL A  66      21.329   4.466 -10.655  1.00  0.66           H  
ATOM    984 1HG2 VAL A  66      20.127   6.263 -12.596  1.00  0.66           H  
ATOM    985 2HG2 VAL A  66      21.616   6.562 -11.701  1.00  0.66           H  
ATOM    986 3HG2 VAL A  66      21.596   6.661 -13.462  1.00  0.66           H  
ATOM    987  N   TRP A  67      24.041   2.645 -11.350  1.00  0.63           N  
ATOM    988  CA  TRP A  67      24.401   1.241 -11.131  1.00  0.63           C  
ATOM    989  C   TRP A  67      23.186   0.369 -10.879  1.00  0.63           C  
ATOM    990  O   TRP A  67      22.267   0.730 -10.117  1.00  0.63           O  
ATOM    991  CB  TRP A  67      25.308   0.966  -9.918  1.00  0.63           C  
ATOM    992  CG  TRP A  67      26.718   1.428  -9.924  1.00  0.63           C  
ATOM    993  CD1 TRP A  67      27.266   2.437  -9.189  1.00  0.63           C  
ATOM    994  CD2 TRP A  67      27.777   0.891 -10.714  1.00  0.63           C  
ATOM    995  NE1 TRP A  67      28.604   2.535  -9.451  1.00  0.63           N  
ATOM    996  CE2 TRP A  67      28.932   1.594 -10.387  1.00  0.63           C  
ATOM    997  CE3 TRP A  67      27.843  -0.117 -11.654  1.00  0.63           C  
ATOM    998  CZ2 TRP A  67      30.132   1.299 -10.970  1.00  0.63           C  
ATOM    999  CZ3 TRP A  67      29.029  -0.382 -12.234  1.00  0.63           C  
ATOM   1000  CH2 TRP A  67      30.147   0.301 -11.898  1.00  0.63           C  
ATOM   1001  H   TRP A  67      24.241   3.349 -10.655  1.00  0.63           H  
ATOM   1002  HA  TRP A  67      24.900   0.868 -12.021  1.00  0.63           H  
ATOM   1003 1HB  TRP A  67      24.840   1.377  -9.040  1.00  0.63           H  
ATOM   1004 2HB  TRP A  67      25.332  -0.114  -9.763  1.00  0.63           H  
ATOM   1005  HD1 TRP A  67      26.732   3.068  -8.488  1.00  0.63           H  
ATOM   1006  HE1 TRP A  67      29.239   3.223  -9.002  1.00  0.63           H  
ATOM   1007  HE3 TRP A  67      26.949  -0.680 -11.930  1.00  0.63           H  
ATOM   1008  HZ2 TRP A  67      31.037   1.809 -10.732  1.00  0.63           H  
ATOM   1009  HZ3 TRP A  67      29.055  -1.161 -12.982  1.00  0.63           H  
ATOM   1010  HH2 TRP A  67      31.074   0.054 -12.378  1.00  0.63           H  
ATOM   1011  N   SER A  68      23.241  -0.826 -11.469  1.00  0.61           N  
ATOM   1012  CA  SER A  68      22.282  -1.898 -11.247  1.00  0.61           C  
ATOM   1013  C   SER A  68      22.964  -2.942 -10.373  1.00  0.61           C  
ATOM   1014  O   SER A  68      24.154  -2.827 -10.077  1.00  0.61           O  
ATOM   1015  CB  SER A  68      21.896  -2.564 -12.544  1.00  0.61           C  
ATOM   1016  OG  SER A  68      22.962  -3.371 -12.987  1.00  0.61           O  
ATOM   1017  H   SER A  68      24.011  -1.024 -12.115  1.00  0.61           H  
ATOM   1018  HA  SER A  68      21.400  -1.514 -10.731  1.00  0.61           H  
ATOM   1019 1HB  SER A  68      21.000  -3.167 -12.403  1.00  0.61           H  
ATOM   1020 2HB  SER A  68      21.674  -1.807 -13.296  1.00  0.61           H  
ATOM   1021  HG  SER A  68      23.709  -2.748 -13.172  1.00  0.61           H  
ATOM   1022  N   GLY A  69      22.229  -3.972  -9.996  1.00  0.61           N  
ATOM   1023  CA  GLY A  69      22.757  -5.063  -9.193  1.00  0.61           C  
ATOM   1024  C   GLY A  69      23.362  -6.199 -10.021  1.00  0.61           C  
ATOM   1025  O   GLY A  69      23.661  -7.264  -9.474  1.00  0.61           O  
ATOM   1026  H   GLY A  69      21.251  -3.995 -10.261  1.00  0.61           H  
ATOM   1027 1HA  GLY A  69      23.522  -4.673  -8.524  1.00  0.61           H  
ATOM   1028 2HA  GLY A  69      21.956  -5.454  -8.564  1.00  0.61           H  
ATOM   1029  N   TRP A  70      23.515  -6.019 -11.345  1.00  0.62           N  
ATOM   1030  CA  TRP A  70      24.036  -7.133 -12.142  1.00  0.62           C  
ATOM   1031  C   TRP A  70      25.571  -7.091 -12.112  1.00  0.62           C  
ATOM   1032  O   TRP A  70      26.161  -6.000 -12.192  1.00  0.62           O  
ATOM   1033  CB  TRP A  70      23.688  -6.970 -13.620  1.00  0.62           C  
ATOM   1034  CG  TRP A  70      22.286  -6.897 -14.029  1.00  0.62           C  
ATOM   1035  CD1 TRP A  70      21.283  -6.231 -13.398  1.00  0.62           C  
ATOM   1036  CD2 TRP A  70      21.700  -7.489 -15.206  1.00  0.62           C  
ATOM   1037  NE1 TRP A  70      20.116  -6.381 -14.083  1.00  0.62           N  
ATOM   1038  CE2 TRP A  70      20.347  -7.156 -15.192  1.00  0.62           C  
ATOM   1039  CE3 TRP A  70      22.209  -8.271 -16.252  1.00  0.62           C  
ATOM   1040  CZ2 TRP A  70      19.482  -7.585 -16.171  1.00  0.62           C  
ATOM   1041  CZ3 TRP A  70      21.334  -8.698 -17.242  1.00  0.62           C  
ATOM   1042  CH2 TRP A  70      20.003  -8.363 -17.198  1.00  0.62           C  
ATOM   1043  H   TRP A  70      23.283  -5.127 -11.796  1.00  0.62           H  
ATOM   1044  HA  TRP A  70      23.688  -8.079 -11.735  1.00  0.62           H  
ATOM   1045 1HB  TRP A  70      24.111  -6.111 -13.937  1.00  0.62           H  
ATOM   1046 2HB  TRP A  70      24.156  -7.778 -14.180  1.00  0.62           H  
ATOM   1047  HD1 TRP A  70      21.393  -5.663 -12.477  1.00  0.62           H  
ATOM   1048  HE1 TRP A  70      19.237  -5.983 -13.812  1.00  0.62           H  
ATOM   1049  HE3 TRP A  70      23.263  -8.538 -16.283  1.00  0.62           H  
ATOM   1050  HZ2 TRP A  70      18.434  -7.336 -16.156  1.00  0.62           H  
ATOM   1051  HZ3 TRP A  70      21.727  -9.310 -18.054  1.00  0.62           H  
ATOM   1052  HH2 TRP A  70      19.340  -8.715 -17.987  1.00  0.62           H  
ATOM   1053  N   TYR A  71      26.228  -8.261 -12.090  1.00  0.64           N  
ATOM   1054  CA  TYR A  71      27.693  -8.271 -12.206  1.00  0.64           C  
ATOM   1055  C   TYR A  71      28.227  -9.659 -12.628  1.00  0.64           C  
ATOM   1056  O   TYR A  71      27.480 -10.636 -12.660  1.00  0.64           O  
ATOM   1057  CB  TYR A  71      28.299  -7.777 -10.870  1.00  0.64           C  
ATOM   1058  CG  TYR A  71      28.140  -8.693  -9.719  1.00  0.64           C  
ATOM   1059  CD1 TYR A  71      29.243  -9.249  -9.101  1.00  0.64           C  
ATOM   1060  CD2 TYR A  71      26.893  -9.060  -9.324  1.00  0.64           C  
ATOM   1061  CE1 TYR A  71      29.065 -10.134  -8.049  1.00  0.64           C  
ATOM   1062  CE2 TYR A  71      26.733  -9.949  -8.325  1.00  0.64           C  
ATOM   1063  CZ  TYR A  71      27.787 -10.482  -7.673  1.00  0.64           C  
ATOM   1064  OH  TYR A  71      27.549 -11.377  -6.645  1.00  0.64           O  
ATOM   1065  H   TYR A  71      25.710  -9.127 -11.941  1.00  0.64           H  
ATOM   1066  HA  TYR A  71      27.968  -7.567 -12.987  1.00  0.64           H  
ATOM   1067 1HB  TYR A  71      29.355  -7.595 -11.006  1.00  0.64           H  
ATOM   1068 2HB  TYR A  71      27.864  -6.822 -10.593  1.00  0.64           H  
ATOM   1069  HD1 TYR A  71      30.244  -8.977  -9.429  1.00  0.64           H  
ATOM   1070  HD2 TYR A  71      26.016  -8.661  -9.823  1.00  0.64           H  
ATOM   1071  HE1 TYR A  71      29.920 -10.562  -7.540  1.00  0.64           H  
ATOM   1072  HE2 TYR A  71      25.750 -10.246  -8.054  1.00  0.64           H  
ATOM   1073  HH  TYR A  71      26.593 -11.420  -6.487  1.00  0.64           H  
ATOM   1074  N   ASP A  72      29.517  -9.740 -12.955  1.00  0.67           N  
ATOM   1075  CA  ASP A  72      30.190 -11.010 -13.279  1.00  0.67           C  
ATOM   1076  C   ASP A  72      31.569 -11.104 -12.619  1.00  0.67           C  
ATOM   1077  O   ASP A  72      32.580 -11.044 -13.315  1.00  0.67           O  
ATOM   1078  CB  ASP A  72      30.360 -11.154 -14.794  1.00  0.67           C  
ATOM   1079  CG  ASP A  72      31.019 -12.500 -15.254  1.00  0.67           C  
ATOM   1080  OD1 ASP A  72      31.636 -13.205 -14.468  1.00  0.67           O  
ATOM   1081  OD2 ASP A  72      30.948 -12.785 -16.426  1.00  0.67           O  
ATOM   1082  H   ASP A  72      30.045  -8.870 -12.990  1.00  0.67           H  
ATOM   1083  HA  ASP A  72      29.548 -11.824 -12.954  1.00  0.67           H  
ATOM   1084 1HB  ASP A  72      29.377 -11.078 -15.270  1.00  0.67           H  
ATOM   1085 2HB  ASP A  72      30.963 -10.322 -15.173  1.00  0.67           H  
ATOM   1086  N   PRO A  73      31.645 -11.425 -11.316  1.00  0.71           N  
ATOM   1087  CA  PRO A  73      32.825 -11.295 -10.457  1.00  0.71           C  
ATOM   1088  C   PRO A  73      33.977 -12.208 -10.845  1.00  0.71           C  
ATOM   1089  O   PRO A  73      35.121 -11.988 -10.445  1.00  0.71           O  
ATOM   1090  CB  PRO A  73      32.282 -11.701  -9.087  1.00  0.71           C  
ATOM   1091  CG  PRO A  73      31.114 -12.641  -9.401  1.00  0.71           C  
ATOM   1092  CD  PRO A  73      30.514 -12.135 -10.698  1.00  0.71           C  
ATOM   1093  HA  PRO A  73      33.161 -10.255 -10.452  1.00  0.71           H  
ATOM   1094 1HB  PRO A  73      33.076 -12.207  -8.516  1.00  0.71           H  
ATOM   1095 2HB  PRO A  73      32.001 -10.808  -8.520  1.00  0.71           H  
ATOM   1096 1HG  PRO A  73      31.497 -13.678  -9.503  1.00  0.71           H  
ATOM   1097 2HG  PRO A  73      30.394 -12.661  -8.577  1.00  0.71           H  
ATOM   1098 1HD  PRO A  73      30.253 -13.023 -11.296  1.00  0.71           H  
ATOM   1099 2HD  PRO A  73      29.654 -11.489 -10.549  1.00  0.71           H  
ATOM   1100  N   ASP A  74      33.658 -13.243 -11.606  1.00  0.74           N  
ATOM   1101  CA  ASP A  74      34.611 -14.243 -12.041  1.00  0.74           C  
ATOM   1102  C   ASP A  74      35.163 -13.957 -13.434  1.00  0.74           C  
ATOM   1103  O   ASP A  74      36.237 -14.449 -13.789  1.00  0.74           O  
ATOM   1104  CB  ASP A  74      33.971 -15.626 -11.978  1.00  0.74           C  
ATOM   1105  CG  ASP A  74      33.608 -16.037 -10.532  1.00  0.74           C  
ATOM   1106  OD1 ASP A  74      34.496 -16.079  -9.704  1.00  0.74           O  
ATOM   1107  OD2 ASP A  74      32.452 -16.279 -10.266  1.00  0.74           O  
ATOM   1108  H   ASP A  74      32.703 -13.348 -11.918  1.00  0.74           H  
ATOM   1109  HA  ASP A  74      35.450 -14.234 -11.345  1.00  0.74           H  
ATOM   1110 1HB  ASP A  74      33.061 -15.631 -12.587  1.00  0.74           H  
ATOM   1111 2HB  ASP A  74      34.646 -16.371 -12.410  1.00  0.74           H  
ATOM   1112  N   GLY A  75      34.420 -13.190 -14.241  1.00  0.77           N  
ATOM   1113  CA  GLY A  75      34.805 -12.984 -15.630  1.00  0.77           C  
ATOM   1114  C   GLY A  75      34.419 -14.189 -16.495  1.00  0.77           C  
ATOM   1115  O   GLY A  75      35.128 -14.533 -17.442  1.00  0.77           O  
ATOM   1116  H   GLY A  75      33.566 -12.734 -13.900  1.00  0.77           H  
ATOM   1117 1HA  GLY A  75      34.305 -12.089 -16.005  1.00  0.77           H  
ATOM   1118 2HA  GLY A  75      35.876 -12.809 -15.692  1.00  0.77           H  
ATOM   1119  N   ASP A  76      33.311 -14.851 -16.140  1.00  0.77           N  
ATOM   1120  CA  ASP A  76      32.834 -16.046 -16.849  1.00  0.77           C  
ATOM   1121  C   ASP A  76      31.857 -15.752 -17.990  1.00  0.77           C  
ATOM   1122  O   ASP A  76      31.416 -16.676 -18.675  1.00  0.77           O  
ATOM   1123  CB  ASP A  76      32.162 -17.033 -15.894  1.00  0.77           C  
ATOM   1124  CG  ASP A  76      33.108 -17.718 -14.911  1.00  0.77           C  
ATOM   1125  OD1 ASP A  76      34.275 -17.823 -15.186  1.00  0.77           O  
ATOM   1126  OD2 ASP A  76      32.634 -18.165 -13.902  1.00  0.77           O  
ATOM   1127  H   ASP A  76      32.753 -14.460 -15.369  1.00  0.77           H  
ATOM   1128  HA  ASP A  76      33.703 -16.541 -17.282  1.00  0.77           H  
ATOM   1129 1HB  ASP A  76      31.393 -16.503 -15.324  1.00  0.77           H  
ATOM   1130 2HB  ASP A  76      31.667 -17.800 -16.474  1.00  0.77           H  
ATOM   1131  N   ASN A  77      31.577 -14.474 -18.230  1.00  0.76           N  
ATOM   1132  CA  ASN A  77      30.639 -13.980 -19.243  1.00  0.76           C  
ATOM   1133  C   ASN A  77      29.219 -14.433 -18.927  1.00  0.76           C  
ATOM   1134  O   ASN A  77      28.422 -14.738 -19.818  1.00  0.76           O  
ATOM   1135  CB  ASN A  77      31.035 -14.464 -20.630  1.00  0.76           C  
ATOM   1136  CG  ASN A  77      32.452 -14.074 -21.021  1.00  0.76           C  
ATOM   1137  OD1 ASN A  77      32.970 -13.017 -20.658  1.00  0.76           O  
ATOM   1138  ND2 ASN A  77      33.089 -14.933 -21.772  1.00  0.76           N  
ATOM   1139  H   ASN A  77      31.945 -13.784 -17.580  1.00  0.76           H  
ATOM   1140  HA  ASN A  77      30.646 -12.890 -19.216  1.00  0.76           H  
ATOM   1141 1HB  ASN A  77      30.924 -15.538 -20.714  1.00  0.76           H  
ATOM   1142 2HB  ASN A  77      30.345 -14.036 -21.344  1.00  0.76           H  
ATOM   1143 1HD2 ASN A  77      34.026 -14.739 -22.066  1.00  0.76           H  
ATOM   1144 2HD2 ASN A  77      32.641 -15.784 -22.050  1.00  0.76           H  
ATOM   1145  N   ASN A  78      28.940 -14.480 -17.629  1.00  0.74           N  
ATOM   1146  CA  ASN A  78      27.655 -14.877 -17.065  1.00  0.74           C  
ATOM   1147  C   ASN A  78      27.240 -13.910 -15.969  1.00  0.74           C  
ATOM   1148  O   ASN A  78      27.849 -13.865 -14.901  1.00  0.74           O  
ATOM   1149  CB  ASN A  78      27.702 -16.299 -16.521  1.00  0.74           C  
ATOM   1150  CG  ASN A  78      27.866 -17.354 -17.596  1.00  0.74           C  
ATOM   1151  OD1 ASN A  78      26.936 -17.616 -18.369  1.00  0.74           O  
ATOM   1152  ND2 ASN A  78      29.011 -17.966 -17.646  1.00  0.74           N  
ATOM   1153  H   ASN A  78      29.684 -14.144 -17.011  1.00  0.74           H  
ATOM   1154  HA  ASN A  78      26.897 -14.825 -17.847  1.00  0.74           H  
ATOM   1155 1HB  ASN A  78      28.537 -16.385 -15.822  1.00  0.74           H  
ATOM   1156 2HB  ASN A  78      26.788 -16.503 -15.964  1.00  0.74           H  
ATOM   1157 1HD2 ASN A  78      29.176 -18.667 -18.340  1.00  0.74           H  
ATOM   1158 2HD2 ASN A  78      29.731 -17.733 -16.992  1.00  0.74           H  
ATOM   1159  N   PHE A  79      26.186 -13.151 -16.221  1.00  0.72           N  
ATOM   1160  CA  PHE A  79      25.770 -12.141 -15.262  1.00  0.72           C  
ATOM   1161  C   PHE A  79      24.810 -12.672 -14.218  1.00  0.72           C  
ATOM   1162  O   PHE A  79      23.850 -13.397 -14.535  1.00  0.72           O  
ATOM   1163  CB  PHE A  79      25.174 -10.962 -16.002  1.00  0.72           C  
ATOM   1164  CG  PHE A  79      26.225 -10.228 -16.731  1.00  0.72           C  
ATOM   1165  CD1 PHE A  79      26.526 -10.568 -18.035  1.00  0.72           C  
ATOM   1166  CD2 PHE A  79      26.940  -9.212 -16.118  1.00  0.72           C  
ATOM   1167  CE1 PHE A  79      27.516  -9.915 -18.714  1.00  0.72           C  
ATOM   1168  CE2 PHE A  79      27.940  -8.552 -16.803  1.00  0.72           C  
ATOM   1169  CZ  PHE A  79      28.220  -8.913 -18.107  1.00  0.72           C  
ATOM   1170  H   PHE A  79      25.701 -13.248 -17.102  1.00  0.72           H  
ATOM   1171  HA  PHE A  79      26.662 -11.787 -14.743  1.00  0.72           H  
ATOM   1172 1HB  PHE A  79      24.416 -11.296 -16.708  1.00  0.72           H  
ATOM   1173 2HB  PHE A  79      24.703 -10.284 -15.290  1.00  0.72           H  
ATOM   1174  HD1 PHE A  79      25.970 -11.371 -18.520  1.00  0.72           H  
ATOM   1175  HD2 PHE A  79      26.709  -8.945 -15.087  1.00  0.72           H  
ATOM   1176  HE1 PHE A  79      27.749 -10.197 -19.732  1.00  0.72           H  
ATOM   1177  HE2 PHE A  79      28.511  -7.753 -16.321  1.00  0.72           H  
ATOM   1178  HZ  PHE A  79      28.999  -8.411 -18.656  1.00  0.72           H  
ATOM   1179  N   VAL A  80      25.077 -12.265 -12.980  1.00  0.72           N  
ATOM   1180  CA  VAL A  80      24.319 -12.666 -11.809  1.00  0.72           C  
ATOM   1181  C   VAL A  80      23.924 -11.467 -10.962  1.00  0.72           C  
ATOM   1182  O   VAL A  80      24.644 -10.474 -10.888  1.00  0.72           O  
ATOM   1183  CB  VAL A  80      25.185 -13.649 -10.974  1.00  0.72           C  
ATOM   1184  CG1 VAL A  80      26.448 -12.960 -10.500  1.00  0.72           C  
ATOM   1185  CG2 VAL A  80      24.428 -14.175  -9.788  1.00  0.72           C  
ATOM   1186  H   VAL A  80      25.895 -11.669 -12.846  1.00  0.72           H  
ATOM   1187  HA  VAL A  80      23.409 -13.162 -12.133  1.00  0.72           H  
ATOM   1188  HB  VAL A  80      25.479 -14.483 -11.611  1.00  0.72           H  
ATOM   1189 1HG1 VAL A  80      27.060 -13.658  -9.932  1.00  0.72           H  
ATOM   1190 2HG1 VAL A  80      27.010 -12.606 -11.353  1.00  0.72           H  
ATOM   1191 3HG1 VAL A  80      26.176 -12.129  -9.876  1.00  0.72           H  
ATOM   1192 1HG2 VAL A  80      25.057 -14.869  -9.236  1.00  0.72           H  
ATOM   1193 2HG2 VAL A  80      24.144 -13.359  -9.138  1.00  0.72           H  
ATOM   1194 3HG2 VAL A  80      23.565 -14.684 -10.130  1.00  0.72           H  
ATOM   1195  N   TRP A  81      22.731 -11.520 -10.401  1.00  0.73           N  
ATOM   1196  CA  TRP A  81      22.224 -10.498  -9.494  1.00  0.73           C  
ATOM   1197  C   TRP A  81      22.892 -10.546  -8.145  1.00  0.73           C  
ATOM   1198  O   TRP A  81      22.986 -11.628  -7.569  1.00  0.73           O  
ATOM   1199  CB  TRP A  81      20.721 -10.624  -9.325  1.00  0.73           C  
ATOM   1200  CG  TRP A  81      20.111  -9.665  -8.338  1.00  0.73           C  
ATOM   1201  CD1 TRP A  81      20.425  -8.347  -8.111  1.00  0.73           C  
ATOM   1202  CD2 TRP A  81      18.970  -9.953  -7.518  1.00  0.73           C  
ATOM   1203  NE1 TRP A  81      19.592  -7.818  -7.162  1.00  0.73           N  
ATOM   1204  CE2 TRP A  81      18.672  -8.809  -6.801  1.00  0.73           C  
ATOM   1205  CE3 TRP A  81      18.176 -11.075  -7.356  1.00  0.73           C  
ATOM   1206  CZ2 TRP A  81      17.604  -8.781  -5.933  1.00  0.73           C  
ATOM   1207  CZ3 TRP A  81      17.116 -11.040  -6.496  1.00  0.73           C  
ATOM   1208  CH2 TRP A  81      16.836  -9.923  -5.806  1.00  0.73           C  
ATOM   1209  H   TRP A  81      22.142 -12.336 -10.561  1.00  0.73           H  
ATOM   1210  HA  TRP A  81      22.429  -9.523  -9.933  1.00  0.73           H  
ATOM   1211 1HB  TRP A  81      20.215 -10.558 -10.247  1.00  0.73           H  
ATOM   1212 2HB  TRP A  81      20.514 -11.624  -8.953  1.00  0.73           H  
ATOM   1213  HD1 TRP A  81      21.218  -7.805  -8.614  1.00  0.73           H  
ATOM   1214  HE1 TRP A  81      19.642  -6.825  -6.850  1.00  0.73           H  
ATOM   1215  HE3 TRP A  81      18.381 -11.949  -7.901  1.00  0.73           H  
ATOM   1216  HZ2 TRP A  81      17.347  -7.942  -5.371  1.00  0.73           H  
ATOM   1217  HZ3 TRP A  81      16.504 -11.937  -6.388  1.00  0.73           H  
ATOM   1218  HH2 TRP A  81      15.985  -9.922  -5.126  1.00  0.73           H  
ATOM   1219  N   TYR A  82      23.260  -9.378  -7.590  1.00  0.75           N  
ATOM   1220  CA  TYR A  82      23.876  -9.242  -6.262  1.00  0.75           C  
ATOM   1221  C   TYR A  82      23.387 -10.261  -5.220  1.00  0.75           C  
ATOM   1222  O   TYR A  82      24.187 -10.749  -4.425  1.00  0.75           O  
ATOM   1223  CB  TYR A  82      23.741  -7.809  -5.737  1.00  0.75           C  
ATOM   1224  CG  TYR A  82      24.310  -7.753  -4.351  1.00  0.75           C  
ATOM   1225  CD1 TYR A  82      25.651  -8.035  -4.172  1.00  0.75           C  
ATOM   1226  CD2 TYR A  82      23.513  -7.438  -3.264  1.00  0.75           C  
ATOM   1227  CE1 TYR A  82      26.190  -8.044  -2.909  1.00  0.75           C  
ATOM   1228  CE2 TYR A  82      24.046  -7.442  -1.993  1.00  0.75           C  
ATOM   1229  CZ  TYR A  82      25.381  -7.756  -1.811  1.00  0.75           C  
ATOM   1230  OH  TYR A  82      25.922  -7.778  -0.548  1.00  0.75           O  
ATOM   1231  H   TYR A  82      23.176  -8.535  -8.158  1.00  0.75           H  
ATOM   1232  HA  TYR A  82      24.938  -9.404  -6.353  1.00  0.75           H  
ATOM   1233 1HB  TYR A  82      24.282  -7.111  -6.379  1.00  0.75           H  
ATOM   1234 2HB  TYR A  82      22.691  -7.513  -5.705  1.00  0.75           H  
ATOM   1235  HD1 TYR A  82      26.274  -8.275  -5.026  1.00  0.75           H  
ATOM   1236  HD2 TYR A  82      22.465  -7.199  -3.411  1.00  0.75           H  
ATOM   1237  HE1 TYR A  82      27.243  -8.285  -2.768  1.00  0.75           H  
ATOM   1238  HE2 TYR A  82      23.416  -7.205  -1.134  1.00  0.75           H  
ATOM   1239  HH  TYR A  82      26.876  -7.876  -0.612  1.00  0.75           H  
ATOM   1240  N   LEU A  83      22.107 -10.625  -5.226  1.00  0.78           N  
ATOM   1241  CA  LEU A  83      21.584 -11.620  -4.281  1.00  0.78           C  
ATOM   1242  C   LEU A  83      21.839 -13.082  -4.741  1.00  0.78           C  
ATOM   1243  O   LEU A  83      21.174 -14.016  -4.293  1.00  0.78           O  
ATOM   1244  CB  LEU A  83      20.100 -11.389  -4.013  1.00  0.78           C  
ATOM   1245  CG  LEU A  83      19.837 -10.403  -2.867  1.00  0.78           C  
ATOM   1246  CD1 LEU A  83      20.339  -9.065  -3.276  1.00  0.78           C  
ATOM   1247  CD2 LEU A  83      18.370 -10.360  -2.504  1.00  0.78           C  
ATOM   1248  H   LEU A  83      21.485 -10.205  -5.904  1.00  0.78           H  
ATOM   1249  HA  LEU A  83      22.106 -11.482  -3.334  1.00  0.78           H  
ATOM   1250 1HB  LEU A  83      19.655 -10.990  -4.900  1.00  0.78           H  
ATOM   1251 2HB  LEU A  83      19.622 -12.338  -3.776  1.00  0.78           H  
ATOM   1252  HG  LEU A  83      20.407 -10.721  -1.994  1.00  0.78           H  
ATOM   1253 1HD1 LEU A  83      20.198  -8.368  -2.457  1.00  0.78           H  
ATOM   1254 2HD1 LEU A  83      21.379  -9.160  -3.502  1.00  0.78           H  
ATOM   1255 3HD1 LEU A  83      19.810  -8.714  -4.148  1.00  0.78           H  
ATOM   1256 1HD2 LEU A  83      18.223  -9.660  -1.681  1.00  0.78           H  
ATOM   1257 2HD2 LEU A  83      17.799 -10.039  -3.337  1.00  0.78           H  
ATOM   1258 3HD2 LEU A  83      18.041 -11.352  -2.199  1.00  0.78           H  
ATOM   1259  N   LYS A  84      22.826 -13.245  -5.626  1.00  0.82           N  
ATOM   1260  CA  LYS A  84      23.344 -14.485  -6.213  1.00  0.82           C  
ATOM   1261  C   LYS A  84      22.346 -15.270  -7.054  1.00  0.82           C  
ATOM   1262  O   LYS A  84      22.314 -16.502  -7.010  1.00  0.82           O  
ATOM   1263  CB  LYS A  84      23.918 -15.386  -5.130  1.00  0.82           C  
ATOM   1264  CG  LYS A  84      25.005 -14.740  -4.247  1.00  0.82           C  
ATOM   1265  CD  LYS A  84      26.265 -14.396  -5.049  1.00  0.82           C  
ATOM   1266  CE  LYS A  84      27.374 -13.837  -4.139  1.00  0.82           C  
ATOM   1267  NZ  LYS A  84      28.609 -13.453  -4.911  1.00  0.82           N  
ATOM   1268  H   LYS A  84      23.268 -12.395  -5.947  1.00  0.82           H  
ATOM   1269  HA  LYS A  84      24.167 -14.204  -6.868  1.00  0.82           H  
ATOM   1270 1HB  LYS A  84      23.115 -15.726  -4.476  1.00  0.82           H  
ATOM   1271 2HB  LYS A  84      24.352 -16.271  -5.593  1.00  0.82           H  
ATOM   1272 1HG  LYS A  84      24.615 -13.819  -3.807  1.00  0.82           H  
ATOM   1273 2HG  LYS A  84      25.271 -15.421  -3.440  1.00  0.82           H  
ATOM   1274 1HD  LYS A  84      26.634 -15.287  -5.559  1.00  0.82           H  
ATOM   1275 2HD  LYS A  84      26.013 -13.645  -5.801  1.00  0.82           H  
ATOM   1276 1HE  LYS A  84      26.995 -12.955  -3.622  1.00  0.82           H  
ATOM   1277 2HE  LYS A  84      27.641 -14.593  -3.402  1.00  0.82           H  
ATOM   1278 1HZ  LYS A  84      29.306 -13.092  -4.276  1.00  0.82           H  
ATOM   1279 2HZ  LYS A  84      28.977 -14.262  -5.389  1.00  0.82           H  
ATOM   1280 3HZ  LYS A  84      28.368 -12.730  -5.596  1.00  0.82           H  
ATOM   1281  N   THR A  85      21.550 -14.552  -7.832  1.00  0.86           N  
ATOM   1282  CA  THR A  85      20.589 -15.201  -8.726  1.00  0.86           C  
ATOM   1283  C   THR A  85      20.917 -14.877 -10.191  1.00  0.86           C  
ATOM   1284  O   THR A  85      20.895 -13.704 -10.561  1.00  0.86           O  
ATOM   1285  CB  THR A  85      19.149 -14.769  -8.439  1.00  0.86           C  
ATOM   1286  OG1 THR A  85      18.791 -15.105  -7.088  1.00  0.86           O  
ATOM   1287  CG2 THR A  85      18.199 -15.453  -9.391  1.00  0.86           C  
ATOM   1288  H   THR A  85      21.675 -13.540  -7.802  1.00  0.86           H  
ATOM   1289  HA  THR A  85      20.619 -16.264  -8.538  1.00  0.86           H  
ATOM   1290  HB  THR A  85      19.077 -13.730  -8.579  1.00  0.86           H  
ATOM   1291  HG1 THR A  85      19.380 -14.656  -6.467  1.00  0.86           H  
ATOM   1292 1HG2 THR A  85      17.181 -15.127  -9.185  1.00  0.86           H  
ATOM   1293 2HG2 THR A  85      18.461 -15.194 -10.415  1.00  0.86           H  
ATOM   1294 3HG2 THR A  85      18.269 -16.532  -9.263  1.00  0.86           H  
ATOM   1295  N   PRO A  86      21.241 -15.864 -11.046  1.00  0.88           N  
ATOM   1296  CA  PRO A  86      21.552 -15.696 -12.460  1.00  0.88           C  
ATOM   1297  C   PRO A  86      20.425 -14.998 -13.194  1.00  0.88           C  
ATOM   1298  O   PRO A  86      19.254 -15.234 -12.890  1.00  0.88           O  
ATOM   1299  CB  PRO A  86      21.700 -17.141 -12.943  1.00  0.88           C  
ATOM   1300  CG  PRO A  86      22.113 -17.914 -11.716  1.00  0.88           C  
ATOM   1301  CD  PRO A  86      21.383 -17.259 -10.569  1.00  0.88           C  
ATOM   1302  HA  PRO A  86      22.499 -15.150 -12.578  1.00  0.88           H  
ATOM   1303 1HB  PRO A  86      20.744 -17.486 -13.371  1.00  0.88           H  
ATOM   1304 2HB  PRO A  86      22.444 -17.188 -13.751  1.00  0.88           H  
ATOM   1305 1HG  PRO A  86      21.855 -18.979 -11.835  1.00  0.88           H  
ATOM   1306 2HG  PRO A  86      23.206 -17.866 -11.596  1.00  0.88           H  
ATOM   1307 1HD  PRO A  86      20.402 -17.728 -10.400  1.00  0.88           H  
ATOM   1308 2HD  PRO A  86      22.050 -17.320  -9.691  1.00  0.88           H  
ATOM   1309  N   TYR A  87      20.752 -14.166 -14.177  1.00  0.89           N  
ATOM   1310  CA  TYR A  87      19.675 -13.513 -14.920  1.00  0.89           C  
ATOM   1311  C   TYR A  87      19.073 -14.361 -16.024  1.00  0.89           C  
ATOM   1312  O   TYR A  87      19.772 -15.074 -16.743  1.00  0.89           O  
ATOM   1313  CB  TYR A  87      20.122 -12.175 -15.492  1.00  0.89           C  
ATOM   1314  CG  TYR A  87      20.213 -11.149 -14.451  1.00  0.89           C  
ATOM   1315  CD1 TYR A  87      21.404 -10.867 -13.872  1.00  0.89           C  
ATOM   1316  CD2 TYR A  87      19.053 -10.492 -14.049  1.00  0.89           C  
ATOM   1317  CE1 TYR A  87      21.459  -9.935 -12.900  1.00  0.89           C  
ATOM   1318  CE2 TYR A  87      19.110  -9.555 -13.063  1.00  0.89           C  
ATOM   1319  CZ  TYR A  87      20.311  -9.278 -12.490  1.00  0.89           C  
ATOM   1320  OH  TYR A  87      20.389  -8.345 -11.497  1.00  0.89           O  
ATOM   1321  H   TYR A  87      21.737 -13.973 -14.387  1.00  0.89           H  
ATOM   1322  HA  TYR A  87      18.871 -13.305 -14.213  1.00  0.89           H  
ATOM   1323 1HB  TYR A  87      21.104 -12.278 -15.959  1.00  0.89           H  
ATOM   1324 2HB  TYR A  87      19.422 -11.834 -16.255  1.00  0.89           H  
ATOM   1325  HD1 TYR A  87      22.299 -11.385 -14.189  1.00  0.89           H  
ATOM   1326  HD2 TYR A  87      18.097 -10.728 -14.520  1.00  0.89           H  
ATOM   1327  HE1 TYR A  87      22.403  -9.708 -12.447  1.00  0.89           H  
ATOM   1328  HE2 TYR A  87      18.208  -9.038 -12.742  1.00  0.89           H  
ATOM   1329  HH  TYR A  87      19.573  -7.860 -11.458  1.00  0.89           H  
ATOM   1330  N   ASN A  88      17.751 -14.232 -16.169  1.00  0.88           N  
ATOM   1331  CA  ASN A  88      16.987 -14.896 -17.221  1.00  0.88           C  
ATOM   1332  C   ASN A  88      16.650 -13.949 -18.372  1.00  0.88           C  
ATOM   1333  O   ASN A  88      15.906 -14.308 -19.287  1.00  0.88           O  
ATOM   1334  CB  ASN A  88      15.705 -15.457 -16.640  1.00  0.88           C  
ATOM   1335  CG  ASN A  88      15.944 -16.582 -15.667  1.00  0.88           C  
ATOM   1336  OD1 ASN A  88      16.807 -17.440 -15.880  1.00  0.88           O  
ATOM   1337  ND2 ASN A  88      15.188 -16.591 -14.596  1.00  0.88           N  
ATOM   1338  H   ASN A  88      17.254 -13.646 -15.514  1.00  0.88           H  
ATOM   1339  HA  ASN A  88      17.589 -15.710 -17.628  1.00  0.88           H  
ATOM   1340 1HB  ASN A  88      15.165 -14.658 -16.130  1.00  0.88           H  
ATOM   1341 2HB  ASN A  88      15.068 -15.814 -17.447  1.00  0.88           H  
ATOM   1342 1HD2 ASN A  88      15.300 -17.312 -13.911  1.00  0.88           H  
ATOM   1343 2HD2 ASN A  88      14.500 -15.878 -14.462  1.00  0.88           H  
ATOM   1344  N   PHE A  89      17.185 -12.735 -18.306  1.00  0.85           N  
ATOM   1345  CA  PHE A  89      16.911 -11.704 -19.299  1.00  0.85           C  
ATOM   1346  C   PHE A  89      18.161 -11.019 -19.805  1.00  0.85           C  
ATOM   1347  O   PHE A  89      19.165 -10.926 -19.101  1.00  0.85           O  
ATOM   1348  CB  PHE A  89      15.998 -10.628 -18.741  1.00  0.85           C  
ATOM   1349  CG  PHE A  89      14.663 -11.082 -18.326  1.00  0.85           C  
ATOM   1350  CD1 PHE A  89      14.441 -11.531 -17.044  1.00  0.85           C  
ATOM   1351  CD2 PHE A  89      13.615 -11.061 -19.223  1.00  0.85           C  
ATOM   1352  CE1 PHE A  89      13.199 -11.957 -16.667  1.00  0.85           C  
ATOM   1353  CE2 PHE A  89      12.367 -11.483 -18.850  1.00  0.85           C  
ATOM   1354  CZ  PHE A  89      12.158 -11.935 -17.567  1.00  0.85           C  
ATOM   1355  H   PHE A  89      17.803 -12.525 -17.539  1.00  0.85           H  
ATOM   1356  HA  PHE A  89      16.418 -12.172 -20.152  1.00  0.85           H  
ATOM   1357 1HB  PHE A  89      16.479 -10.158 -17.883  1.00  0.85           H  
ATOM   1358 2HB  PHE A  89      15.876  -9.872 -19.504  1.00  0.85           H  
ATOM   1359  HD1 PHE A  89      15.262 -11.540 -16.329  1.00  0.85           H  
ATOM   1360  HD2 PHE A  89      13.792 -10.703 -20.238  1.00  0.85           H  
ATOM   1361  HE1 PHE A  89      13.027 -12.307 -15.649  1.00  0.85           H  
ATOM   1362  HE2 PHE A  89      11.545 -11.464 -19.562  1.00  0.85           H  
ATOM   1363  HZ  PHE A  89      11.169 -12.270 -17.258  1.00  0.85           H  
ATOM   1364  N   SER A  90      18.068 -10.499 -21.019  1.00  0.81           N  
ATOM   1365  CA  SER A  90      19.128  -9.705 -21.609  1.00  0.81           C  
ATOM   1366  C   SER A  90      18.592  -8.339 -22.041  1.00  0.81           C  
ATOM   1367  O   SER A  90      17.776  -8.250 -22.956  1.00  0.81           O  
ATOM   1368  CB  SER A  90      19.690 -10.450 -22.802  1.00  0.81           C  
ATOM   1369  OG  SER A  90      20.283 -11.657 -22.414  1.00  0.81           O  
ATOM   1370  H   SER A  90      17.219 -10.641 -21.545  1.00  0.81           H  
ATOM   1371  HA  SER A  90      19.914  -9.553 -20.869  1.00  0.81           H  
ATOM   1372 1HB  SER A  90      18.884 -10.656 -23.506  1.00  0.81           H  
ATOM   1373 2HB  SER A  90      20.407  -9.839 -23.321  1.00  0.81           H  
ATOM   1374  HG  SER A  90      20.774 -11.970 -23.179  1.00  0.81           H  
ATOM   1375  N   PHE A  91      19.058  -7.280 -21.384  1.00  0.76           N  
ATOM   1376  CA  PHE A  91      18.597  -5.918 -21.667  1.00  0.76           C  
ATOM   1377  C   PHE A  91      19.785  -5.060 -22.053  1.00  0.76           C  
ATOM   1378  O   PHE A  91      19.933  -3.936 -21.581  1.00  0.76           O  
ATOM   1379  CB  PHE A  91      17.934  -5.285 -20.452  1.00  0.76           C  
ATOM   1380  CG  PHE A  91      16.775  -6.046 -19.900  1.00  0.76           C  
ATOM   1381  CD1 PHE A  91      16.861  -6.583 -18.644  1.00  0.76           C  
ATOM   1382  CD2 PHE A  91      15.617  -6.249 -20.629  1.00  0.76           C  
ATOM   1383  CE1 PHE A  91      15.822  -7.293 -18.109  1.00  0.76           C  
ATOM   1384  CE2 PHE A  91      14.579  -6.967 -20.094  1.00  0.76           C  
ATOM   1385  CZ  PHE A  91      14.689  -7.482 -18.830  1.00  0.76           C  
ATOM   1386  H   PHE A  91      19.742  -7.423 -20.653  1.00  0.76           H  
ATOM   1387  HA  PHE A  91      17.893  -5.939 -22.500  1.00  0.76           H  
ATOM   1388 1HB  PHE A  91      18.668  -5.177 -19.660  1.00  0.76           H  
ATOM   1389 2HB  PHE A  91      17.597  -4.287 -20.714  1.00  0.76           H  
ATOM   1390  HD1 PHE A  91      17.769  -6.428 -18.080  1.00  0.76           H  
ATOM   1391  HD2 PHE A  91      15.539  -5.836 -21.636  1.00  0.76           H  
ATOM   1392  HE1 PHE A  91      15.902  -7.720 -17.107  1.00  0.76           H  
ATOM   1393  HE2 PHE A  91      13.675  -7.129 -20.671  1.00  0.76           H  
ATOM   1394  HZ  PHE A  91      13.886  -8.055 -18.406  1.00  0.76           H  
ATOM   1395  N   TRP A  92      20.659  -5.620 -22.851  1.00  0.71           N  
ATOM   1396  CA  TRP A  92      21.915  -4.971 -23.188  1.00  0.71           C  
ATOM   1397  C   TRP A  92      21.857  -3.946 -24.315  1.00  0.71           C  
ATOM   1398  O   TRP A  92      21.122  -4.104 -25.293  1.00  0.71           O  
ATOM   1399  CB  TRP A  92      22.909  -6.056 -23.509  1.00  0.71           C  
ATOM   1400  CG  TRP A  92      23.206  -6.848 -22.309  1.00  0.71           C  
ATOM   1401  CD1 TRP A  92      22.664  -8.043 -21.999  1.00  0.71           C  
ATOM   1402  CD2 TRP A  92      24.103  -6.528 -21.243  1.00  0.71           C  
ATOM   1403  NE1 TRP A  92      23.153  -8.492 -20.816  1.00  0.71           N  
ATOM   1404  CE2 TRP A  92      24.038  -7.578 -20.336  1.00  0.71           C  
ATOM   1405  CE3 TRP A  92      24.942  -5.463 -20.990  1.00  0.71           C  
ATOM   1406  CZ2 TRP A  92      24.781  -7.592 -19.205  1.00  0.71           C  
ATOM   1407  CZ3 TRP A  92      25.693  -5.486 -19.853  1.00  0.71           C  
ATOM   1408  CH2 TRP A  92      25.612  -6.527 -18.995  1.00  0.71           C  
ATOM   1409  H   TRP A  92      20.454  -6.537 -23.226  1.00  0.71           H  
ATOM   1410  HA  TRP A  92      22.271  -4.452 -22.300  1.00  0.71           H  
ATOM   1411 1HB  TRP A  92      22.521  -6.709 -24.289  1.00  0.71           H  
ATOM   1412 2HB  TRP A  92      23.831  -5.606 -23.878  1.00  0.71           H  
ATOM   1413  HD1 TRP A  92      21.952  -8.557 -22.608  1.00  0.71           H  
ATOM   1414  HE1 TRP A  92      22.907  -9.367 -20.366  1.00  0.71           H  
ATOM   1415  HE3 TRP A  92      25.004  -4.639 -21.685  1.00  0.71           H  
ATOM   1416  HZ2 TRP A  92      24.739  -8.409 -18.493  1.00  0.71           H  
ATOM   1417  HZ3 TRP A  92      26.357  -4.664 -19.657  1.00  0.71           H  
ATOM   1418  HH2 TRP A  92      26.222  -6.526 -18.133  1.00  0.71           H  
ATOM   1419  N   ALA A  93      22.664  -2.898 -24.157  1.00  0.68           N  
ATOM   1420  CA  ALA A  93      22.866  -1.845 -25.146  1.00  0.68           C  
ATOM   1421  C   ALA A  93      23.484  -2.431 -26.397  1.00  0.68           C  
ATOM   1422  O   ALA A  93      24.126  -3.481 -26.337  1.00  0.68           O  
ATOM   1423  CB  ALA A  93      23.778  -0.751 -24.603  1.00  0.68           C  
ATOM   1424  H   ALA A  93      23.191  -2.826 -23.288  1.00  0.68           H  
ATOM   1425  HA  ALA A  93      21.895  -1.424 -25.402  1.00  0.68           H  
ATOM   1426 1HB  ALA A  93      23.907   0.025 -25.355  1.00  0.68           H  
ATOM   1427 2HB  ALA A  93      23.368  -0.321 -23.705  1.00  0.68           H  
ATOM   1428 3HB  ALA A  93      24.735  -1.183 -24.369  1.00  0.68           H  
ATOM   1429  N   GLU A  94      23.283  -1.784 -27.534  1.00  0.66           N  
ATOM   1430  CA  GLU A  94      23.891  -2.282 -28.758  1.00  0.66           C  
ATOM   1431  C   GLU A  94      25.394  -2.474 -28.547  1.00  0.66           C  
ATOM   1432  O   GLU A  94      26.078  -1.589 -28.033  1.00  0.66           O  
ATOM   1433  CB  GLU A  94      23.621  -1.321 -29.920  1.00  0.66           C  
ATOM   1434  CG  GLU A  94      24.120  -1.804 -31.276  1.00  0.66           C  
ATOM   1435  CD  GLU A  94      23.772  -0.868 -32.413  1.00  0.66           C  
ATOM   1436  OE1 GLU A  94      23.130   0.127 -32.171  1.00  0.66           O  
ATOM   1437  OE2 GLU A  94      24.155  -1.151 -33.524  1.00  0.66           O  
ATOM   1438  H   GLU A  94      22.726  -0.942 -27.550  1.00  0.66           H  
ATOM   1439  HA  GLU A  94      23.451  -3.251 -28.997  1.00  0.66           H  
ATOM   1440 1HB  GLU A  94      22.550  -1.140 -30.001  1.00  0.66           H  
ATOM   1441 2HB  GLU A  94      24.100  -0.364 -29.715  1.00  0.66           H  
ATOM   1442 1HG  GLU A  94      25.195  -1.907 -31.231  1.00  0.66           H  
ATOM   1443 2HG  GLU A  94      23.700  -2.788 -31.476  1.00  0.66           H  
ATOM   1444  N   ASN A  95      25.882  -3.648 -28.959  1.00  0.66           N  
ATOM   1445  CA  ASN A  95      27.277  -4.108 -28.858  1.00  0.66           C  
ATOM   1446  C   ASN A  95      27.767  -4.413 -27.430  1.00  0.66           C  
ATOM   1447  O   ASN A  95      28.955  -4.669 -27.227  1.00  0.66           O  
ATOM   1448  CB  ASN A  95      28.228  -3.117 -29.519  1.00  0.66           C  
ATOM   1449  CG  ASN A  95      27.960  -2.948 -30.988  1.00  0.66           C  
ATOM   1450  OD1 ASN A  95      27.685  -3.924 -31.697  1.00  0.66           O  
ATOM   1451  ND2 ASN A  95      28.030  -1.729 -31.459  1.00  0.66           N  
ATOM   1452  H   ASN A  95      25.220  -4.292 -29.368  1.00  0.66           H  
ATOM   1453  HA  ASN A  95      27.350  -5.047 -29.410  1.00  0.66           H  
ATOM   1454 1HB  ASN A  95      28.186  -2.150 -29.031  1.00  0.66           H  
ATOM   1455 2HB  ASN A  95      29.247  -3.482 -29.400  1.00  0.66           H  
ATOM   1456 1HD2 ASN A  95      27.853  -1.555 -32.430  1.00  0.66           H  
ATOM   1457 2HD2 ASN A  95      28.251  -0.969 -30.848  1.00  0.66           H  
ATOM   1458  N   GLN A  96      26.854  -4.449 -26.464  1.00  0.67           N  
ATOM   1459  CA  GLN A  96      27.174  -4.837 -25.093  1.00  0.67           C  
ATOM   1460  C   GLN A  96      26.633  -6.227 -24.743  1.00  0.67           C  
ATOM   1461  O   GLN A  96      25.711  -6.720 -25.393  1.00  0.67           O  
ATOM   1462  CB  GLN A  96      26.675  -3.785 -24.095  1.00  0.67           C  
ATOM   1463  CG  GLN A  96      27.360  -2.477 -24.159  1.00  0.67           C  
ATOM   1464  CD  GLN A  96      28.823  -2.586 -23.709  1.00  0.67           C  
ATOM   1465  OE1 GLN A  96      29.151  -3.097 -22.598  1.00  0.67           O  
ATOM   1466  NE2 GLN A  96      29.712  -2.067 -24.543  1.00  0.67           N  
ATOM   1467  H   GLN A  96      25.889  -4.185 -26.669  1.00  0.67           H  
ATOM   1468  HA  GLN A  96      28.252  -4.852 -25.024  1.00  0.67           H  
ATOM   1469 1HB  GLN A  96      25.624  -3.591 -24.295  1.00  0.67           H  
ATOM   1470 2HB  GLN A  96      26.720  -4.129 -23.091  1.00  0.67           H  
ATOM   1471 1HG  GLN A  96      27.331  -2.116 -25.191  1.00  0.67           H  
ATOM   1472 2HG  GLN A  96      26.852  -1.792 -23.518  1.00  0.67           H  
ATOM   1473 1HE2 GLN A  96      30.688  -2.066 -24.309  1.00  0.67           H  
ATOM   1474 2HE2 GLN A  96      29.411  -1.659 -25.410  1.00  0.67           H  
ATOM   1475  N   PRO A  97      27.200  -6.870 -23.714  1.00  0.70           N  
ATOM   1476  CA  PRO A  97      28.334  -6.488 -22.873  1.00  0.70           C  
ATOM   1477  C   PRO A  97      29.669  -6.539 -23.601  1.00  0.70           C  
ATOM   1478  O   PRO A  97      29.948  -7.483 -24.347  1.00  0.70           O  
ATOM   1479  CB  PRO A  97      28.264  -7.549 -21.776  1.00  0.70           C  
ATOM   1480  CG  PRO A  97      27.572  -8.741 -22.420  1.00  0.70           C  
ATOM   1481  CD  PRO A  97      26.623  -8.168 -23.405  1.00  0.70           C  
ATOM   1482  HA  PRO A  97      28.186  -5.508 -22.414  1.00  0.70           H  
ATOM   1483 1HB  PRO A  97      29.285  -7.778 -21.426  1.00  0.70           H  
ATOM   1484 2HB  PRO A  97      27.730  -7.164 -20.911  1.00  0.70           H  
ATOM   1485 1HG  PRO A  97      28.286  -9.411 -22.882  1.00  0.70           H  
ATOM   1486 2HG  PRO A  97      27.042  -9.319 -21.662  1.00  0.70           H  
ATOM   1487 1HD  PRO A  97      26.595  -8.785 -24.314  1.00  0.70           H  
ATOM   1488 2HD  PRO A  97      25.641  -8.059 -22.974  1.00  0.70           H  
ATOM   1489  N   ASP A  98      30.559  -5.596 -23.307  1.00  0.75           N  
ATOM   1490  CA  ASP A  98      31.883  -5.704 -23.903  1.00  0.75           C  
ATOM   1491  C   ASP A  98      32.741  -6.641 -23.093  1.00  0.75           C  
ATOM   1492  O   ASP A  98      33.574  -6.232 -22.279  1.00  0.75           O  
ATOM   1493  CB  ASP A  98      32.586  -4.363 -24.031  1.00  0.75           C  
ATOM   1494  CG  ASP A  98      33.936  -4.490 -24.750  1.00  0.75           C  
ATOM   1495  OD1 ASP A  98      34.449  -5.613 -24.881  1.00  0.75           O  
ATOM   1496  OD2 ASP A  98      34.451  -3.475 -25.167  1.00  0.75           O  
ATOM   1497  H   ASP A  98      30.294  -4.791 -22.734  1.00  0.75           H  
ATOM   1498  HA  ASP A  98      31.777  -6.118 -24.906  1.00  0.75           H  
ATOM   1499 1HB  ASP A  98      31.962  -3.682 -24.593  1.00  0.75           H  
ATOM   1500 2HB  ASP A  98      32.744  -3.935 -23.037  1.00  0.75           H  
ATOM   1501  N   LEU A  99      32.622  -7.903 -23.441  1.00  0.80           N  
ATOM   1502  CA  LEU A  99      33.246  -8.989 -22.717  1.00  0.80           C  
ATOM   1503  C   LEU A  99      34.737  -9.117 -23.008  1.00  0.80           C  
ATOM   1504  O   LEU A  99      35.385 -10.031 -22.498  1.00  0.80           O  
ATOM   1505  CB  LEU A  99      32.542 -10.292 -23.090  1.00  0.80           C  
ATOM   1506  CG  LEU A  99      31.060 -10.365 -22.698  1.00  0.80           C  
ATOM   1507  CD1 LEU A  99      30.473 -11.629 -23.252  1.00  0.80           C  
ATOM   1508  CD2 LEU A  99      30.901 -10.292 -21.184  1.00  0.80           C  
ATOM   1509  H   LEU A  99      31.924  -8.098 -24.158  1.00  0.80           H  
ATOM   1510  HA  LEU A  99      33.114  -8.803 -21.649  1.00  0.80           H  
ATOM   1511 1HB  LEU A  99      32.610 -10.426 -24.168  1.00  0.80           H  
ATOM   1512 2HB  LEU A  99      33.059 -11.119 -22.606  1.00  0.80           H  
ATOM   1513  HG  LEU A  99      30.540  -9.536 -23.141  1.00  0.80           H  
ATOM   1514 1HD1 LEU A  99      29.416 -11.688 -22.998  1.00  0.80           H  
ATOM   1515 2HD1 LEU A  99      30.587 -11.632 -24.335  1.00  0.80           H  
ATOM   1516 3HD1 LEU A  99      30.991 -12.469 -22.840  1.00  0.80           H  
ATOM   1517 1HD2 LEU A  99      29.848 -10.335 -20.924  1.00  0.80           H  
ATOM   1518 2HD2 LEU A  99      31.412 -11.112 -20.717  1.00  0.80           H  
ATOM   1519 3HD2 LEU A  99      31.323  -9.352 -20.818  1.00  0.80           H  
ATOM   1520  N   SER A 100      35.294  -8.243 -23.868  1.00  0.85           N  
ATOM   1521  CA  SER A 100      36.726  -8.308 -24.132  1.00  0.85           C  
ATOM   1522  C   SER A 100      37.489  -7.496 -23.079  1.00  0.85           C  
ATOM   1523  O   SER A 100      38.720  -7.534 -23.023  1.00  0.85           O  
ATOM   1524  CB  SER A 100      37.078  -7.813 -25.530  1.00  0.85           C  
ATOM   1525  OG  SER A 100      36.929  -6.420 -25.672  1.00  0.85           O  
ATOM   1526  H   SER A 100      34.748  -7.471 -24.281  1.00  0.85           H  
ATOM   1527  HA  SER A 100      37.047  -9.347 -24.054  1.00  0.85           H  
ATOM   1528 1HB  SER A 100      38.103  -8.092 -25.762  1.00  0.85           H  
ATOM   1529 2HB  SER A 100      36.436  -8.314 -26.251  1.00  0.85           H  
ATOM   1530  HG  SER A 100      36.019  -6.188 -25.371  1.00  0.85           H  
ATOM   1531  N   ASN A 101      36.761  -6.729 -22.259  1.00  0.87           N  
ATOM   1532  CA  ASN A 101      37.396  -5.883 -21.259  1.00  0.87           C  
ATOM   1533  C   ASN A 101      37.616  -6.612 -19.937  1.00  0.87           C  
ATOM   1534  O   ASN A 101      36.715  -6.721 -19.106  1.00  0.87           O  
ATOM   1535  CB  ASN A 101      36.585  -4.624 -21.057  1.00  0.87           C  
ATOM   1536  CG  ASN A 101      37.206  -3.622 -20.099  1.00  0.87           C  
ATOM   1537  OD1 ASN A 101      38.142  -3.893 -19.325  1.00  0.87           O  
ATOM   1538  ND2 ASN A 101      36.674  -2.421 -20.141  1.00  0.87           N  
ATOM   1539  H   ASN A 101      35.740  -6.715 -22.340  1.00  0.87           H  
ATOM   1540  HA  ASN A 101      38.379  -5.594 -21.634  1.00  0.87           H  
ATOM   1541 1HB  ASN A 101      36.437  -4.139 -22.027  1.00  0.87           H  
ATOM   1542 2HB  ASN A 101      35.595  -4.898 -20.690  1.00  0.87           H  
ATOM   1543 1HD2 ASN A 101      37.025  -1.696 -19.548  1.00  0.87           H  
ATOM   1544 2HD2 ASN A 101      35.919  -2.231 -20.775  1.00  0.87           H  
ATOM   1545  N   ASP A 102      38.852  -7.051 -19.712  1.00  0.85           N  
ATOM   1546  CA  ASP A 102      39.219  -7.822 -18.520  1.00  0.85           C  
ATOM   1547  C   ASP A 102      38.973  -7.078 -17.204  1.00  0.85           C  
ATOM   1548  O   ASP A 102      38.888  -7.703 -16.147  1.00  0.85           O  
ATOM   1549  CB  ASP A 102      40.700  -8.222 -18.555  1.00  0.85           C  
ATOM   1550  CG  ASP A 102      41.052  -9.334 -19.556  1.00  0.85           C  
ATOM   1551  OD1 ASP A 102      40.162  -9.970 -20.066  1.00  0.85           O  
ATOM   1552  OD2 ASP A 102      42.224  -9.539 -19.782  1.00  0.85           O  
ATOM   1553  H   ASP A 102      39.549  -6.897 -20.430  1.00  0.85           H  
ATOM   1554  HA  ASP A 102      38.613  -8.729 -18.509  1.00  0.85           H  
ATOM   1555 1HB  ASP A 102      41.298  -7.340 -18.792  1.00  0.85           H  
ATOM   1556 2HB  ASP A 102      41.001  -8.549 -17.558  1.00  0.85           H  
ATOM   1557  N   ASP A 103      38.920  -5.747 -17.256  1.00  0.80           N  
ATOM   1558  CA  ASP A 103      38.745  -4.957 -16.048  1.00  0.80           C  
ATOM   1559  C   ASP A 103      37.287  -4.595 -15.774  1.00  0.80           C  
ATOM   1560  O   ASP A 103      37.000  -3.892 -14.800  1.00  0.80           O  
ATOM   1561  CB  ASP A 103      39.577  -3.681 -16.131  1.00  0.80           C  
ATOM   1562  CG  ASP A 103      41.092  -3.950 -16.135  1.00  0.80           C  
ATOM   1563  OD1 ASP A 103      41.529  -4.810 -15.407  1.00  0.80           O  
ATOM   1564  OD2 ASP A 103      41.791  -3.292 -16.867  1.00  0.80           O  
ATOM   1565  H   ASP A 103      38.934  -5.264 -18.152  1.00  0.80           H  
ATOM   1566  HA  ASP A 103      39.106  -5.545 -15.206  1.00  0.80           H  
ATOM   1567 1HB  ASP A 103      39.313  -3.137 -17.039  1.00  0.80           H  
ATOM   1568 2HB  ASP A 103      39.337  -3.039 -15.285  1.00  0.80           H  
ATOM   1569  N   ALA A 104      36.365  -5.050 -16.621  1.00  0.74           N  
ATOM   1570  CA  ALA A 104      34.963  -4.721 -16.411  1.00  0.74           C  
ATOM   1571  C   ALA A 104      34.197  -5.923 -15.909  1.00  0.74           C  
ATOM   1572  O   ALA A 104      34.484  -7.052 -16.305  1.00  0.74           O  
ATOM   1573  CB  ALA A 104      34.356  -4.194 -17.695  1.00  0.74           C  
ATOM   1574  H   ALA A 104      36.624  -5.641 -17.415  1.00  0.74           H  
ATOM   1575  HA  ALA A 104      34.895  -3.965 -15.658  1.00  0.74           H  
ATOM   1576 1HB  ALA A 104      33.330  -3.933 -17.529  1.00  0.74           H  
ATOM   1577 2HB  ALA A 104      34.905  -3.316 -18.016  1.00  0.74           H  
ATOM   1578 3HB  ALA A 104      34.414  -4.965 -18.465  1.00  0.74           H  
ATOM   1579  N   TYR A 105      33.246  -5.694 -14.999  1.00  0.68           N  
ATOM   1580  CA  TYR A 105      32.368  -6.786 -14.592  1.00  0.68           C  
ATOM   1581  C   TYR A 105      31.080  -6.308 -13.951  1.00  0.68           C  
ATOM   1582  O   TYR A 105      30.282  -7.123 -13.490  1.00  0.68           O  
ATOM   1583  CB  TYR A 105      33.026  -7.850 -13.707  1.00  0.68           C  
ATOM   1584  CG  TYR A 105      33.428  -7.560 -12.305  1.00  0.68           C  
ATOM   1585  CD1 TYR A 105      32.479  -7.697 -11.293  1.00  0.68           C  
ATOM   1586  CD2 TYR A 105      34.731  -7.233 -11.998  1.00  0.68           C  
ATOM   1587  CE1 TYR A 105      32.833  -7.490  -9.971  1.00  0.68           C  
ATOM   1588  CE2 TYR A 105      35.091  -7.029 -10.677  1.00  0.68           C  
ATOM   1589  CZ  TYR A 105      34.149  -7.155  -9.668  1.00  0.68           C  
ATOM   1590  OH  TYR A 105      34.520  -6.948  -8.362  1.00  0.68           O  
ATOM   1591  H   TYR A 105      33.064  -4.738 -14.691  1.00  0.68           H  
ATOM   1592  HA  TYR A 105      32.071  -7.309 -15.499  1.00  0.68           H  
ATOM   1593 1HB  TYR A 105      32.327  -8.651 -13.660  1.00  0.68           H  
ATOM   1594 2HB  TYR A 105      33.897  -8.253 -14.216  1.00  0.68           H  
ATOM   1595  HD1 TYR A 105      31.466  -7.967 -11.546  1.00  0.68           H  
ATOM   1596  HD2 TYR A 105      35.473  -7.144 -12.793  1.00  0.68           H  
ATOM   1597  HE1 TYR A 105      32.092  -7.592  -9.179  1.00  0.68           H  
ATOM   1598  HE2 TYR A 105      36.122  -6.771 -10.429  1.00  0.68           H  
ATOM   1599  HH  TYR A 105      33.735  -6.915  -7.804  1.00  0.68           H  
ATOM   1600  N   CYS A 106      30.897  -4.997 -13.834  1.00  0.63           N  
ATOM   1601  CA  CYS A 106      29.688  -4.495 -13.194  1.00  0.63           C  
ATOM   1602  C   CYS A 106      28.807  -3.804 -14.217  1.00  0.63           C  
ATOM   1603  O   CYS A 106      29.295  -3.306 -15.227  1.00  0.63           O  
ATOM   1604  CB  CYS A 106      30.027  -3.546 -12.057  1.00  0.63           C  
ATOM   1605  SG  CYS A 106      30.904  -4.339 -10.681  1.00  0.63           S  
ATOM   1606  H   CYS A 106      31.563  -4.338 -14.221  1.00  0.63           H  
ATOM   1607  HA  CYS A 106      29.133  -5.333 -12.776  1.00  0.63           H  
ATOM   1608 1HB  CYS A 106      30.650  -2.740 -12.436  1.00  0.63           H  
ATOM   1609 2HB  CYS A 106      29.111  -3.113 -11.662  1.00  0.63           H  
ATOM   1610  N   VAL A 107      27.509  -3.768 -13.979  1.00  0.60           N  
ATOM   1611  CA  VAL A 107      26.642  -3.212 -15.006  1.00  0.60           C  
ATOM   1612  C   VAL A 107      25.862  -1.963 -14.612  1.00  0.60           C  
ATOM   1613  O   VAL A 107      25.302  -1.878 -13.508  1.00  0.60           O  
ATOM   1614  CB  VAL A 107      25.668  -4.294 -15.393  1.00  0.60           C  
ATOM   1615  CG1 VAL A 107      24.789  -3.869 -16.478  1.00  0.60           C  
ATOM   1616  CG2 VAL A 107      26.432  -5.558 -15.709  1.00  0.60           C  
ATOM   1617  H   VAL A 107      27.114  -4.219 -13.149  1.00  0.60           H  
ATOM   1618  HA  VAL A 107      27.249  -2.964 -15.872  1.00  0.60           H  
ATOM   1619  HB  VAL A 107      25.038  -4.444 -14.571  1.00  0.60           H  
ATOM   1620 1HG1 VAL A 107      24.091  -4.672 -16.680  1.00  0.60           H  
ATOM   1621 2HG1 VAL A 107      24.248  -2.983 -16.190  1.00  0.60           H  
ATOM   1622 3HG1 VAL A 107      25.382  -3.661 -17.366  1.00  0.60           H  
ATOM   1623 1HG2 VAL A 107      25.728  -6.350 -15.947  1.00  0.60           H  
ATOM   1624 2HG2 VAL A 107      27.096  -5.371 -16.551  1.00  0.60           H  
ATOM   1625 3HG2 VAL A 107      27.023  -5.863 -14.850  1.00  0.60           H  
ATOM   1626  N   VAL A 108      25.835  -1.002 -15.531  1.00  0.59           N  
ATOM   1627  CA  VAL A 108      25.099   0.235 -15.333  1.00  0.59           C  
ATOM   1628  C   VAL A 108      23.986   0.400 -16.348  1.00  0.59           C  
ATOM   1629  O   VAL A 108      24.050  -0.108 -17.473  1.00  0.59           O  
ATOM   1630  CB  VAL A 108      26.012   1.461 -15.466  1.00  0.59           C  
ATOM   1631  CG1 VAL A 108      27.042   1.473 -14.432  1.00  0.59           C  
ATOM   1632  CG2 VAL A 108      26.640   1.451 -16.844  1.00  0.59           C  
ATOM   1633  H   VAL A 108      26.334  -1.159 -16.410  1.00  0.59           H  
ATOM   1634  HA  VAL A 108      24.658   0.227 -14.337  1.00  0.59           H  
ATOM   1635  HB  VAL A 108      25.415   2.365 -15.344  1.00  0.59           H  
ATOM   1636 1HG1 VAL A 108      27.671   2.349 -14.548  1.00  0.59           H  
ATOM   1637 2HG1 VAL A 108      26.566   1.504 -13.468  1.00  0.59           H  
ATOM   1638 3HG1 VAL A 108      27.634   0.583 -14.530  1.00  0.59           H  
ATOM   1639 1HG2 VAL A 108      27.275   2.332 -16.961  1.00  0.59           H  
ATOM   1640 2HG2 VAL A 108      27.237   0.549 -16.964  1.00  0.59           H  
ATOM   1641 3HG2 VAL A 108      25.850   1.473 -17.595  1.00  0.59           H  
ATOM   1642  N   LEU A 109      22.971   1.143 -15.942  1.00  0.60           N  
ATOM   1643  CA  LEU A 109      21.843   1.485 -16.778  1.00  0.60           C  
ATOM   1644  C   LEU A 109      22.194   2.818 -17.456  1.00  0.60           C  
ATOM   1645  O   LEU A 109      22.517   3.810 -16.789  1.00  0.60           O  
ATOM   1646  CB  LEU A 109      20.589   1.533 -15.906  1.00  0.60           C  
ATOM   1647  CG  LEU A 109      19.311   1.763 -16.579  1.00  0.60           C  
ATOM   1648  CD1 LEU A 109      19.006   0.598 -17.467  1.00  0.60           C  
ATOM   1649  CD2 LEU A 109      18.273   1.926 -15.544  1.00  0.60           C  
ATOM   1650  H   LEU A 109      22.993   1.508 -14.996  1.00  0.60           H  
ATOM   1651  HA  LEU A 109      21.717   0.736 -17.550  1.00  0.60           H  
ATOM   1652 1HB  LEU A 109      20.508   0.583 -15.379  1.00  0.60           H  
ATOM   1653 2HB  LEU A 109      20.719   2.320 -15.165  1.00  0.60           H  
ATOM   1654  HG  LEU A 109      19.378   2.644 -17.190  1.00  0.60           H  
ATOM   1655 1HD1 LEU A 109      18.074   0.754 -17.968  1.00  0.60           H  
ATOM   1656 2HD1 LEU A 109      19.780   0.500 -18.187  1.00  0.60           H  
ATOM   1657 3HD1 LEU A 109      18.946  -0.308 -16.873  1.00  0.60           H  
ATOM   1658 1HD2 LEU A 109      17.296   2.102 -16.007  1.00  0.60           H  
ATOM   1659 2HD2 LEU A 109      18.230   1.048 -14.944  1.00  0.60           H  
ATOM   1660 3HD2 LEU A 109      18.560   2.757 -14.937  1.00  0.60           H  
ATOM   1661  N   LEU A 110      22.211   2.798 -18.792  1.00  0.62           N  
ATOM   1662  CA  LEU A 110      22.724   3.898 -19.625  1.00  0.62           C  
ATOM   1663  C   LEU A 110      21.815   5.100 -19.900  1.00  0.62           C  
ATOM   1664  O   LEU A 110      20.813   5.018 -20.632  1.00  0.62           O  
ATOM   1665  CB  LEU A 110      23.129   3.277 -20.959  1.00  0.62           C  
ATOM   1666  CG  LEU A 110      23.685   4.190 -22.015  1.00  0.62           C  
ATOM   1667  CD1 LEU A 110      24.975   4.806 -21.523  1.00  0.62           C  
ATOM   1668  CD2 LEU A 110      23.915   3.396 -23.290  1.00  0.62           C  
ATOM   1669  H   LEU A 110      21.890   1.946 -19.258  1.00  0.62           H  
ATOM   1670  HA  LEU A 110      23.623   4.273 -19.134  1.00  0.62           H  
ATOM   1671 1HB  LEU A 110      23.881   2.534 -20.749  1.00  0.62           H  
ATOM   1672 2HB  LEU A 110      22.261   2.765 -21.381  1.00  0.62           H  
ATOM   1673  HG  LEU A 110      22.980   4.979 -22.212  1.00  0.62           H  
ATOM   1674 1HD1 LEU A 110      25.383   5.468 -22.282  1.00  0.62           H  
ATOM   1675 2HD1 LEU A 110      24.790   5.375 -20.614  1.00  0.62           H  
ATOM   1676 3HD1 LEU A 110      25.697   4.024 -21.310  1.00  0.62           H  
ATOM   1677 1HD2 LEU A 110      24.306   4.059 -24.065  1.00  0.62           H  
ATOM   1678 2HD2 LEU A 110      24.616   2.606 -23.115  1.00  0.62           H  
ATOM   1679 3HD2 LEU A 110      22.983   2.964 -23.616  1.00  0.62           H  
ATOM   1680  N   ALA A 111      22.241   6.252 -19.381  1.00  0.64           N  
ATOM   1681  CA  ALA A 111      21.517   7.519 -19.490  1.00  0.64           C  
ATOM   1682  C   ALA A 111      21.336   7.972 -20.925  1.00  0.64           C  
ATOM   1683  O   ALA A 111      20.314   8.562 -21.280  1.00  0.64           O  
ATOM   1684  CB  ALA A 111      22.251   8.590 -18.736  1.00  0.64           C  
ATOM   1685  H   ALA A 111      23.122   6.247 -18.844  1.00  0.64           H  
ATOM   1686  HA  ALA A 111      20.532   7.379 -19.054  1.00  0.64           H  
ATOM   1687 1HB  ALA A 111      21.700   9.525 -18.776  1.00  0.64           H  
ATOM   1688 2HB  ALA A 111      22.351   8.274 -17.731  1.00  0.64           H  
ATOM   1689 3HB  ALA A 111      23.242   8.728 -19.170  1.00  0.64           H  
ATOM   1690  N   GLU A 112      22.313   7.653 -21.765  1.00  0.65           N  
ATOM   1691  CA  GLU A 112      22.344   8.065 -23.166  1.00  0.65           C  
ATOM   1692  C   GLU A 112      21.180   7.500 -23.972  1.00  0.65           C  
ATOM   1693  O   GLU A 112      20.861   8.013 -25.045  1.00  0.65           O  
ATOM   1694  CB  GLU A 112      23.655   7.635 -23.826  1.00  0.65           C  
ATOM   1695  CG  GLU A 112      24.896   8.333 -23.285  1.00  0.65           C  
ATOM   1696  CD  GLU A 112      26.175   7.853 -23.938  1.00  0.65           C  
ATOM   1697  OE1 GLU A 112      26.105   6.984 -24.775  1.00  0.65           O  
ATOM   1698  OE2 GLU A 112      27.218   8.356 -23.594  1.00  0.65           O  
ATOM   1699  H   GLU A 112      23.099   7.134 -21.393  1.00  0.65           H  
ATOM   1700  HA  GLU A 112      22.280   9.153 -23.201  1.00  0.65           H  
ATOM   1701 1HB  GLU A 112      23.783   6.571 -23.730  1.00  0.65           H  
ATOM   1702 2HB  GLU A 112      23.602   7.851 -24.892  1.00  0.65           H  
ATOM   1703 1HG  GLU A 112      24.797   9.406 -23.448  1.00  0.65           H  
ATOM   1704 2HG  GLU A 112      24.952   8.161 -22.208  1.00  0.65           H  
ATOM   1705  N   THR A 113      20.570   6.423 -23.482  1.00  0.66           N  
ATOM   1706  CA  THR A 113      19.471   5.790 -24.179  1.00  0.66           C  
ATOM   1707  C   THR A 113      18.178   5.955 -23.402  1.00  0.66           C  
ATOM   1708  O   THR A 113      17.221   5.217 -23.629  1.00  0.66           O  
ATOM   1709  CB  THR A 113      19.747   4.307 -24.396  1.00  0.66           C  
ATOM   1710  OG1 THR A 113      19.932   3.676 -23.120  1.00  0.66           O  
ATOM   1711  CG2 THR A 113      20.987   4.160 -25.245  1.00  0.66           C  
ATOM   1712  H   THR A 113      20.852   6.039 -22.580  1.00  0.66           H  
ATOM   1713  HA  THR A 113      19.346   6.269 -25.150  1.00  0.66           H  
ATOM   1714  HB  THR A 113      18.904   3.839 -24.901  1.00  0.66           H  
ATOM   1715  HG1 THR A 113      20.483   4.243 -22.542  1.00  0.66           H  
ATOM   1716 1HG2 THR A 113      21.206   3.111 -25.408  1.00  0.66           H  
ATOM   1717 2HG2 THR A 113      20.823   4.649 -26.204  1.00  0.66           H  
ATOM   1718 3HG2 THR A 113      21.820   4.634 -24.745  1.00  0.66           H  
ATOM   1719  N   GLY A 114      18.165   6.888 -22.441  1.00  0.65           N  
ATOM   1720  CA  GLY A 114      16.979   7.120 -21.629  1.00  0.65           C  
ATOM   1721  C   GLY A 114      16.849   6.106 -20.504  1.00  0.65           C  
ATOM   1722  O   GLY A 114      15.764   5.911 -19.968  1.00  0.65           O  
ATOM   1723  H   GLY A 114      18.985   7.470 -22.271  1.00  0.65           H  
ATOM   1724 1HA  GLY A 114      17.028   8.125 -21.207  1.00  0.65           H  
ATOM   1725 2HA  GLY A 114      16.095   7.082 -22.262  1.00  0.65           H  
ATOM   1726  N   TYR A 115      17.962   5.456 -20.152  1.00  0.64           N  
ATOM   1727  CA  TYR A 115      18.003   4.430 -19.119  1.00  0.64           C  
ATOM   1728  C   TYR A 115      17.177   3.190 -19.453  1.00  0.64           C  
ATOM   1729  O   TYR A 115      16.624   2.560 -18.560  1.00  0.64           O  
ATOM   1730  CB  TYR A 115      17.540   4.980 -17.774  1.00  0.64           C  
ATOM   1731  CG  TYR A 115      18.311   6.126 -17.228  1.00  0.64           C  
ATOM   1732  CD1 TYR A 115      17.782   7.402 -17.309  1.00  0.64           C  
ATOM   1733  CD2 TYR A 115      19.543   5.914 -16.629  1.00  0.64           C  
ATOM   1734  CE1 TYR A 115      18.473   8.467 -16.788  1.00  0.64           C  
ATOM   1735  CE2 TYR A 115      20.233   6.977 -16.115  1.00  0.64           C  
ATOM   1736  CZ  TYR A 115      19.700   8.253 -16.190  1.00  0.64           C  
ATOM   1737  OH  TYR A 115      20.391   9.320 -15.688  1.00  0.64           O  
ATOM   1738  H   TYR A 115      18.842   5.661 -20.614  1.00  0.64           H  
ATOM   1739  HA  TYR A 115      19.039   4.108 -19.016  1.00  0.64           H  
ATOM   1740 1HB  TYR A 115      16.501   5.274 -17.817  1.00  0.64           H  
ATOM   1741 2HB  TYR A 115      17.587   4.198 -17.054  1.00  0.64           H  
ATOM   1742  HD1 TYR A 115      16.813   7.559 -17.777  1.00  0.64           H  
ATOM   1743  HD2 TYR A 115      19.966   4.912 -16.567  1.00  0.64           H  
ATOM   1744  HE1 TYR A 115      18.056   9.474 -16.846  1.00  0.64           H  
ATOM   1745  HE2 TYR A 115      21.203   6.818 -15.653  1.00  0.64           H  
ATOM   1746  HH  TYR A 115      21.323   9.074 -15.557  1.00  0.64           H  
ATOM   1747  N   TYR A 116      17.112   2.825 -20.731  1.00  0.63           N  
ATOM   1748  CA  TYR A 116      16.388   1.624 -21.154  1.00  0.63           C  
ATOM   1749  C   TYR A 116      17.276   0.431 -21.529  1.00  0.63           C  
ATOM   1750  O   TYR A 116      16.782  -0.544 -22.093  1.00  0.63           O  
ATOM   1751  CB  TYR A 116      15.468   1.955 -22.322  1.00  0.63           C  
ATOM   1752  CG  TYR A 116      14.265   2.844 -21.964  1.00  0.63           C  
ATOM   1753  CD1 TYR A 116      14.293   4.197 -22.218  1.00  0.63           C  
ATOM   1754  CD2 TYR A 116      13.119   2.280 -21.420  1.00  0.63           C  
ATOM   1755  CE1 TYR A 116      13.204   4.992 -21.925  1.00  0.63           C  
ATOM   1756  CE2 TYR A 116      12.019   3.086 -21.136  1.00  0.63           C  
ATOM   1757  CZ  TYR A 116      12.063   4.427 -21.384  1.00  0.63           C  
ATOM   1758  OH  TYR A 116      10.965   5.213 -21.104  1.00  0.63           O  
ATOM   1759  H   TYR A 116      17.569   3.398 -21.431  1.00  0.63           H  
ATOM   1760  HA  TYR A 116      15.764   1.302 -20.320  1.00  0.63           H  
ATOM   1761 1HB  TYR A 116      16.047   2.469 -23.096  1.00  0.63           H  
ATOM   1762 2HB  TYR A 116      15.091   1.031 -22.755  1.00  0.63           H  
ATOM   1763  HD1 TYR A 116      15.174   4.641 -22.646  1.00  0.63           H  
ATOM   1764  HD2 TYR A 116      13.079   1.208 -21.223  1.00  0.63           H  
ATOM   1765  HE1 TYR A 116      13.247   6.055 -22.129  1.00  0.63           H  
ATOM   1766  HE2 TYR A 116      11.113   2.657 -20.716  1.00  0.63           H  
ATOM   1767  HH  TYR A 116      10.268   4.664 -20.732  1.00  0.63           H  
ATOM   1768  N   CYS A 117      18.578   0.506 -21.253  1.00  0.62           N  
ATOM   1769  CA  CYS A 117      19.470  -0.617 -21.559  1.00  0.62           C  
ATOM   1770  C   CYS A 117      20.744  -0.628 -20.709  1.00  0.62           C  
ATOM   1771  O   CYS A 117      21.126   0.387 -20.114  1.00  0.62           O  
ATOM   1772  CB  CYS A 117      19.859  -0.603 -23.026  1.00  0.62           C  
ATOM   1773  SG  CYS A 117      20.833   0.811 -23.511  1.00  0.62           S  
ATOM   1774  H   CYS A 117      18.936   1.336 -20.811  1.00  0.62           H  
ATOM   1775  HA  CYS A 117      18.929  -1.544 -21.363  1.00  0.62           H  
ATOM   1776 1HB  CYS A 117      20.424  -1.498 -23.248  1.00  0.62           H  
ATOM   1777 2HB  CYS A 117      18.963  -0.627 -23.645  1.00  0.62           H  
ATOM   1778  HG  CYS A 117      19.924   1.766 -23.255  1.00  0.62           H  
ATOM   1779  N   LEU A 118      21.427  -1.771 -20.713  1.00  0.61           N  
ATOM   1780  CA  LEU A 118      22.619  -1.984 -19.896  1.00  0.61           C  
ATOM   1781  C   LEU A 118      23.984  -1.973 -20.610  1.00  0.61           C  
ATOM   1782  O   LEU A 118      24.123  -2.399 -21.764  1.00  0.61           O  
ATOM   1783  CB  LEU A 118      22.430  -3.326 -19.189  1.00  0.61           C  
ATOM   1784  CG  LEU A 118      21.157  -3.436 -18.344  1.00  0.61           C  
ATOM   1785  CD1 LEU A 118      21.045  -4.826 -17.792  1.00  0.61           C  
ATOM   1786  CD2 LEU A 118      21.179  -2.405 -17.239  1.00  0.61           C  
ATOM   1787  H   LEU A 118      21.044  -2.553 -21.238  1.00  0.61           H  
ATOM   1788  HA  LEU A 118      22.638  -1.200 -19.145  1.00  0.61           H  
ATOM   1789 1HB  LEU A 118      22.384  -4.110 -19.936  1.00  0.61           H  
ATOM   1790 2HB  LEU A 118      23.271  -3.503 -18.580  1.00  0.61           H  
ATOM   1791  HG  LEU A 118      20.289  -3.258 -18.981  1.00  0.61           H  
ATOM   1792 1HD1 LEU A 118      20.129  -4.901 -17.212  1.00  0.61           H  
ATOM   1793 2HD1 LEU A 118      21.020  -5.543 -18.614  1.00  0.61           H  
ATOM   1794 3HD1 LEU A 118      21.890  -5.041 -17.155  1.00  0.61           H  
ATOM   1795 1HD2 LEU A 118      20.270  -2.481 -16.666  1.00  0.61           H  
ATOM   1796 2HD2 LEU A 118      22.029  -2.569 -16.591  1.00  0.61           H  
ATOM   1797 3HD2 LEU A 118      21.249  -1.431 -17.682  1.00  0.61           H  
ATOM   1798  N   VAL A 119      24.996  -1.479 -19.882  1.00  0.60           N  
ATOM   1799  CA  VAL A 119      26.398  -1.419 -20.324  1.00  0.60           C  
ATOM   1800  C   VAL A 119      27.355  -2.024 -19.291  1.00  0.60           C  
ATOM   1801  O   VAL A 119      27.211  -1.786 -18.087  1.00  0.60           O  
ATOM   1802  CB  VAL A 119      26.804   0.040 -20.597  1.00  0.60           C  
ATOM   1803  CG1 VAL A 119      28.260   0.134 -21.010  1.00  0.60           C  
ATOM   1804  CG2 VAL A 119      25.931   0.625 -21.663  1.00  0.60           C  
ATOM   1805  H   VAL A 119      24.766  -1.107 -18.959  1.00  0.60           H  
ATOM   1806  HA  VAL A 119      26.490  -1.991 -21.245  1.00  0.60           H  
ATOM   1807  HB  VAL A 119      26.685   0.611 -19.684  1.00  0.60           H  
ATOM   1808 1HG1 VAL A 119      28.517   1.178 -21.179  1.00  0.60           H  
ATOM   1809 2HG1 VAL A 119      28.900  -0.265 -20.231  1.00  0.60           H  
ATOM   1810 3HG1 VAL A 119      28.417  -0.423 -21.919  1.00  0.60           H  
ATOM   1811 1HG2 VAL A 119      26.229   1.655 -21.816  1.00  0.60           H  
ATOM   1812 2HG2 VAL A 119      26.047   0.077 -22.582  1.00  0.60           H  
ATOM   1813 3HG2 VAL A 119      24.893   0.586 -21.356  1.00  0.60           H  
ATOM   1814  N   GLU A 120      28.319  -2.837 -19.737  1.00  0.60           N  
ATOM   1815  CA  GLU A 120      29.257  -3.413 -18.766  1.00  0.60           C  
ATOM   1816  C   GLU A 120      30.447  -2.466 -18.563  1.00  0.60           C  
ATOM   1817  O   GLU A 120      31.058  -2.003 -19.530  1.00  0.60           O  
ATOM   1818  CB  GLU A 120      29.748  -4.784 -19.207  1.00  0.60           C  
ATOM   1819  CG  GLU A 120      30.554  -5.516 -18.142  1.00  0.60           C  
ATOM   1820  CD  GLU A 120      31.079  -6.819 -18.604  1.00  0.60           C  
ATOM   1821  OE1 GLU A 120      31.059  -7.052 -19.778  1.00  0.60           O  
ATOM   1822  OE2 GLU A 120      31.437  -7.615 -17.781  1.00  0.60           O  
ATOM   1823  H   GLU A 120      28.435  -3.015 -20.739  1.00  0.60           H  
ATOM   1824  HA  GLU A 120      28.750  -3.526 -17.808  1.00  0.60           H  
ATOM   1825 1HB  GLU A 120      28.894  -5.408 -19.464  1.00  0.60           H  
ATOM   1826 2HB  GLU A 120      30.366  -4.685 -20.101  1.00  0.60           H  
ATOM   1827 1HG  GLU A 120      31.372  -4.899 -17.829  1.00  0.60           H  
ATOM   1828 2HG  GLU A 120      29.915  -5.674 -17.269  1.00  0.60           H  
ATOM   1829  N   VAL A 121      30.745  -2.163 -17.305  1.00  0.60           N  
ATOM   1830  CA  VAL A 121      31.797  -1.231 -16.938  1.00  0.60           C  
ATOM   1831  C   VAL A 121      32.732  -1.752 -15.811  1.00  0.60           C  
ATOM   1832  O   VAL A 121      32.428  -2.750 -15.133  1.00  0.60           O  
ATOM   1833  CB  VAL A 121      31.141   0.089 -16.477  1.00  0.60           C  
ATOM   1834  CG1 VAL A 121      30.315   0.717 -17.578  1.00  0.60           C  
ATOM   1835  CG2 VAL A 121      30.306  -0.181 -15.326  1.00  0.60           C  
ATOM   1836  H   VAL A 121      30.196  -2.589 -16.569  1.00  0.60           H  
ATOM   1837  HA  VAL A 121      32.369  -1.034 -17.838  1.00  0.60           H  
ATOM   1838  HB  VAL A 121      31.907   0.784 -16.198  1.00  0.60           H  
ATOM   1839 1HG1 VAL A 121      29.884   1.652 -17.211  1.00  0.60           H  
ATOM   1840 2HG1 VAL A 121      30.954   0.925 -18.437  1.00  0.60           H  
ATOM   1841 3HG1 VAL A 121      29.514   0.049 -17.873  1.00  0.60           H  
ATOM   1842 1HG2 VAL A 121      29.882   0.757 -14.986  1.00  0.60           H  
ATOM   1843 2HG2 VAL A 121      29.513  -0.872 -15.599  1.00  0.60           H  
ATOM   1844 3HG2 VAL A 121      30.926  -0.615 -14.552  1.00  0.60           H  
ATOM   1845  N   PRO A 122      33.921  -1.142 -15.631  1.00  0.60           N  
ATOM   1846  CA  PRO A 122      34.776  -1.323 -14.475  1.00  0.60           C  
ATOM   1847  C   PRO A 122      33.980  -1.027 -13.244  1.00  0.60           C  
ATOM   1848  O   PRO A 122      33.268  -0.031 -13.176  1.00  0.60           O  
ATOM   1849  CB  PRO A 122      35.900  -0.322 -14.710  1.00  0.60           C  
ATOM   1850  CG  PRO A 122      35.961  -0.200 -16.221  1.00  0.60           C  
ATOM   1851  CD  PRO A 122      34.518  -0.292 -16.686  1.00  0.60           C  
ATOM   1852  HA  PRO A 122      35.173  -2.334 -14.422  1.00  0.60           H  
ATOM   1853 1HB  PRO A 122      35.682   0.626 -14.201  1.00  0.60           H  
ATOM   1854 2HB  PRO A 122      36.836  -0.713 -14.280  1.00  0.60           H  
ATOM   1855 1HG  PRO A 122      36.441   0.748 -16.509  1.00  0.60           H  
ATOM   1856 2HG  PRO A 122      36.586  -1.014 -16.629  1.00  0.60           H  
ATOM   1857 1HD  PRO A 122      34.070   0.709 -16.719  1.00  0.60           H  
ATOM   1858 2HD  PRO A 122      34.508  -0.793 -17.661  1.00  0.60           H  
ATOM   1859  N   CYS A 123      34.179  -1.820 -12.223  1.00  0.61           N  
ATOM   1860  CA  CYS A 123      33.423  -1.680 -10.998  1.00  0.61           C  
ATOM   1861  C   CYS A 123      33.857  -0.480 -10.197  1.00  0.61           C  
ATOM   1862  O   CYS A 123      33.169  -0.049  -9.272  1.00  0.61           O  
ATOM   1863  CB  CYS A 123      33.581  -2.967 -10.233  1.00  0.61           C  
ATOM   1864  SG  CYS A 123      32.870  -4.271 -11.180  1.00  0.61           S  
ATOM   1865  H   CYS A 123      34.821  -2.597 -12.315  1.00  0.61           H  
ATOM   1866  HA  CYS A 123      32.373  -1.560 -11.254  1.00  0.61           H  
ATOM   1867 1HB  CYS A 123      34.636  -3.188 -10.063  1.00  0.61           H  
ATOM   1868 2HB  CYS A 123      33.077  -2.911  -9.269  1.00  0.61           H  
ATOM   1869  N   GLU A 124      34.998   0.082 -10.587  1.00  0.61           N  
ATOM   1870  CA  GLU A 124      35.570   1.249  -9.947  1.00  0.61           C  
ATOM   1871  C   GLU A 124      35.015   2.566 -10.507  1.00  0.61           C  
ATOM   1872  O   GLU A 124      35.355   3.636 -10.001  1.00  0.61           O  
ATOM   1873  CB  GLU A 124      37.088   1.217 -10.092  1.00  0.61           C  
ATOM   1874  CG  GLU A 124      37.759   0.058  -9.358  1.00  0.61           C  
ATOM   1875  CD  GLU A 124      39.264   0.019  -9.534  1.00  0.61           C  
ATOM   1876  OE1 GLU A 124      39.789   0.863 -10.221  1.00  0.61           O  
ATOM   1877  OE2 GLU A 124      39.884  -0.858  -8.977  1.00  0.61           O  
ATOM   1878  H   GLU A 124      35.486  -0.332 -11.367  1.00  0.61           H  
ATOM   1879  HA  GLU A 124      35.331   1.207  -8.885  1.00  0.61           H  
ATOM   1880 1HB  GLU A 124      37.349   1.145 -11.148  1.00  0.61           H  
ATOM   1881 2HB  GLU A 124      37.510   2.147  -9.711  1.00  0.61           H  
ATOM   1882 1HG  GLU A 124      37.532   0.139  -8.295  1.00  0.61           H  
ATOM   1883 2HG  GLU A 124      37.332  -0.877  -9.721  1.00  0.61           H  
ATOM   1884  N   GLU A 125      34.178   2.512 -11.553  1.00  0.61           N  
ATOM   1885  CA  GLU A 125      33.630   3.761 -12.078  1.00  0.61           C  
ATOM   1886  C   GLU A 125      32.754   4.406 -11.029  1.00  0.61           C  
ATOM   1887  O   GLU A 125      32.112   3.717 -10.256  1.00  0.61           O  
ATOM   1888  CB  GLU A 125      32.806   3.585 -13.362  1.00  0.61           C  
ATOM   1889  CG  GLU A 125      33.599   3.248 -14.628  1.00  0.61           C  
ATOM   1890  CD  GLU A 125      32.770   3.410 -15.913  1.00  0.61           C  
ATOM   1891  OE1 GLU A 125      31.598   3.702 -15.817  1.00  0.61           O  
ATOM   1892  OE2 GLU A 125      33.329   3.279 -16.983  1.00  0.61           O  
ATOM   1893  H   GLU A 125      33.909   1.620 -11.975  1.00  0.61           H  
ATOM   1894  HA  GLU A 125      34.456   4.441 -12.292  1.00  0.61           H  
ATOM   1895 1HB  GLU A 125      32.082   2.778 -13.214  1.00  0.61           H  
ATOM   1896 2HB  GLU A 125      32.237   4.495 -13.554  1.00  0.61           H  
ATOM   1897 1HG  GLU A 125      34.476   3.889 -14.684  1.00  0.61           H  
ATOM   1898 2HG  GLU A 125      33.935   2.219 -14.555  1.00  0.61           H  
ATOM   1899  N   LEU A 126      32.709   5.726 -10.988  1.00  0.61           N  
ATOM   1900  CA  LEU A 126      31.836   6.357 -10.011  1.00  0.61           C  
ATOM   1901  C   LEU A 126      30.539   6.812 -10.658  1.00  0.61           C  
ATOM   1902  O   LEU A 126      30.537   7.727 -11.484  1.00  0.61           O  
ATOM   1903  CB  LEU A 126      32.548   7.530  -9.363  1.00  0.61           C  
ATOM   1904  CG  LEU A 126      33.862   7.192  -8.691  1.00  0.61           C  
ATOM   1905  CD1 LEU A 126      34.435   8.450  -8.086  1.00  0.61           C  
ATOM   1906  CD2 LEU A 126      33.628   6.129  -7.650  1.00  0.61           C  
ATOM   1907  H   LEU A 126      33.262   6.278 -11.624  1.00  0.61           H  
ATOM   1908  HA  LEU A 126      31.599   5.639  -9.238  1.00  0.61           H  
ATOM   1909 1HB  LEU A 126      32.732   8.296 -10.112  1.00  0.61           H  
ATOM   1910 2HB  LEU A 126      31.891   7.945  -8.599  1.00  0.61           H  
ATOM   1911  HG  LEU A 126      34.570   6.814  -9.432  1.00  0.61           H  
ATOM   1912 1HD1 LEU A 126      35.385   8.223  -7.606  1.00  0.61           H  
ATOM   1913 2HD1 LEU A 126      34.591   9.191  -8.870  1.00  0.61           H  
ATOM   1914 3HD1 LEU A 126      33.735   8.845  -7.346  1.00  0.61           H  
ATOM   1915 1HD2 LEU A 126      34.568   5.877  -7.163  1.00  0.61           H  
ATOM   1916 2HD2 LEU A 126      32.930   6.507  -6.915  1.00  0.61           H  
ATOM   1917 3HD2 LEU A 126      33.220   5.241  -8.128  1.00  0.61           H  
ATOM   1918  N   THR A 127      29.441   6.139 -10.317  1.00  0.60           N  
ATOM   1919  CA  THR A 127      28.158   6.437 -10.948  1.00  0.60           C  
ATOM   1920  C   THR A 127      27.075   6.531  -9.882  1.00  0.60           C  
ATOM   1921  O   THR A 127      27.317   6.239  -8.707  1.00  0.60           O  
ATOM   1922  CB  THR A 127      27.752   5.384 -12.004  1.00  0.60           C  
ATOM   1923  OG1 THR A 127      27.383   4.208 -11.389  1.00  0.60           O  
ATOM   1924  CG2 THR A 127      28.923   5.062 -12.939  1.00  0.60           C  
ATOM   1925  H   THR A 127      29.515   5.421  -9.594  1.00  0.60           H  
ATOM   1926  HA  THR A 127      28.219   7.406 -11.441  1.00  0.60           H  
ATOM   1927  HB  THR A 127      26.929   5.759 -12.583  1.00  0.60           H  
ATOM   1928  HG1 THR A 127      26.653   4.396 -10.770  1.00  0.60           H  
ATOM   1929 1HG2 THR A 127      28.611   4.325 -13.671  1.00  0.60           H  
ATOM   1930 2HG2 THR A 127      29.240   5.969 -13.455  1.00  0.60           H  
ATOM   1931 3HG2 THR A 127      29.756   4.659 -12.363  1.00  0.60           H  
ATOM   1932  N   CYS A 128      25.888   6.966 -10.270  1.00  0.60           N  
ATOM   1933  CA  CYS A 128      24.797   7.115  -9.319  1.00  0.60           C  
ATOM   1934  C   CYS A 128      24.191   5.747  -9.176  1.00  0.60           C  
ATOM   1935  O   CYS A 128      24.647   4.839  -9.867  1.00  0.60           O  
ATOM   1936  CB  CYS A 128      23.796   8.137  -9.820  1.00  0.60           C  
ATOM   1937  SG  CYS A 128      24.513   9.793  -9.983  1.00  0.60           S  
ATOM   1938  H   CYS A 128      25.697   7.152 -11.258  1.00  0.60           H  
ATOM   1939  HA  CYS A 128      25.185   7.443  -8.350  1.00  0.60           H  
ATOM   1940 1HB  CYS A 128      23.419   7.834 -10.797  1.00  0.60           H  
ATOM   1941 2HB  CYS A 128      22.958   8.187  -9.136  1.00  0.60           H  
ATOM   1942  HG  CYS A 128      24.775   9.993  -8.681  1.00  0.60           H  
ATOM   1943  N   PHE A 129      23.259   5.543  -8.255  1.00  0.60           N  
ATOM   1944  CA  PHE A 129      22.688   4.201  -8.154  1.00  0.60           C  
ATOM   1945  C   PHE A 129      21.267   4.155  -7.645  1.00  0.60           C  
ATOM   1946  O   PHE A 129      20.800   5.084  -6.981  1.00  0.60           O  
ATOM   1947  CB  PHE A 129      23.606   3.345  -7.298  1.00  0.60           C  
ATOM   1948  CG  PHE A 129      23.821   3.788  -5.918  1.00  0.60           C  
ATOM   1949  CD1 PHE A 129      23.121   3.258  -4.877  1.00  0.60           C  
ATOM   1950  CD2 PHE A 129      24.744   4.777  -5.663  1.00  0.60           C  
ATOM   1951  CE1 PHE A 129      23.364   3.687  -3.591  1.00  0.60           C  
ATOM   1952  CE2 PHE A 129      24.969   5.216  -4.392  1.00  0.60           C  
ATOM   1953  CZ  PHE A 129      24.288   4.664  -3.359  1.00  0.60           C  
ATOM   1954  H   PHE A 129      22.943   6.311  -7.658  1.00  0.60           H  
ATOM   1955  HA  PHE A 129      22.696   3.753  -9.140  1.00  0.60           H  
ATOM   1956 1HB  PHE A 129      23.205   2.345  -7.270  1.00  0.60           H  
ATOM   1957 2HB  PHE A 129      24.574   3.286  -7.769  1.00  0.60           H  
ATOM   1958  HD1 PHE A 129      22.384   2.483  -5.077  1.00  0.60           H  
ATOM   1959  HD2 PHE A 129      25.304   5.217  -6.491  1.00  0.60           H  
ATOM   1960  HE1 PHE A 129      22.823   3.261  -2.755  1.00  0.60           H  
ATOM   1961  HE2 PHE A 129      25.698   6.011  -4.203  1.00  0.60           H  
ATOM   1962  HZ  PHE A 129      24.469   5.018  -2.348  1.00  0.60           H  
ATOM   1963  N   VAL A 130      20.582   3.054  -7.946  1.00  0.62           N  
ATOM   1964  CA  VAL A 130      19.233   2.886  -7.410  1.00  0.62           C  
ATOM   1965  C   VAL A 130      19.148   1.652  -6.552  1.00  0.62           C  
ATOM   1966  O   VAL A 130      19.616   0.568  -6.928  1.00  0.62           O  
ATOM   1967  CB  VAL A 130      18.141   2.856  -8.511  1.00  0.62           C  
ATOM   1968  CG1 VAL A 130      16.756   2.598  -7.893  1.00  0.62           C  
ATOM   1969  CG2 VAL A 130      18.110   4.147  -9.202  1.00  0.62           C  
ATOM   1970  H   VAL A 130      21.016   2.331  -8.534  1.00  0.62           H  
ATOM   1971  HA  VAL A 130      19.010   3.739  -6.775  1.00  0.62           H  
ATOM   1972  HB  VAL A 130      18.363   2.061  -9.216  1.00  0.62           H  
ATOM   1973 1HG1 VAL A 130      16.007   2.580  -8.677  1.00  0.62           H  
ATOM   1974 2HG1 VAL A 130      16.755   1.655  -7.380  1.00  0.62           H  
ATOM   1975 3HG1 VAL A 130      16.521   3.378  -7.183  1.00  0.62           H  
ATOM   1976 1HG2 VAL A 130      17.347   4.104  -9.953  1.00  0.62           H  
ATOM   1977 2HG2 VAL A 130      17.893   4.915  -8.499  1.00  0.62           H  
ATOM   1978 3HG2 VAL A 130      19.046   4.349  -9.633  1.00  0.62           H  
ATOM   1979  N   CYS A 131      18.566   1.846  -5.382  1.00  0.69           N  
ATOM   1980  CA  CYS A 131      18.385   0.779  -4.428  1.00  0.69           C  
ATOM   1981  C   CYS A 131      16.932   0.365  -4.439  1.00  0.69           C  
ATOM   1982  O   CYS A 131      16.057   1.184  -4.739  1.00  0.69           O  
ATOM   1983  CB  CYS A 131      18.724   1.264  -3.038  1.00  0.69           C  
ATOM   1984  SG  CYS A 131      20.352   1.930  -2.911  1.00  0.69           S  
ATOM   1985  H   CYS A 131      18.227   2.783  -5.160  1.00  0.69           H  
ATOM   1986  HA  CYS A 131      19.007  -0.068  -4.704  1.00  0.69           H  
ATOM   1987 1HB  CYS A 131      18.018   2.036  -2.742  1.00  0.69           H  
ATOM   1988 2HB  CYS A 131      18.628   0.439  -2.330  1.00  0.69           H  
ATOM   1989  N   ARG A 132      16.664  -0.868  -4.054  1.00  0.82           N  
ATOM   1990  CA  ARG A 132      15.300  -1.358  -3.949  1.00  0.82           C  
ATOM   1991  C   ARG A 132      15.079  -2.173  -2.687  1.00  0.82           C  
ATOM   1992  O   ARG A 132      15.964  -2.909  -2.250  1.00  0.82           O  
ATOM   1993  CB  ARG A 132      14.937  -2.160  -5.172  1.00  0.82           C  
ATOM   1994  CG  ARG A 132      13.551  -2.650  -5.208  1.00  0.82           C  
ATOM   1995  CD  ARG A 132      13.230  -3.252  -6.486  1.00  0.82           C  
ATOM   1996  NE  ARG A 132      13.888  -4.470  -6.684  1.00  0.82           N  
ATOM   1997  CZ  ARG A 132      13.753  -5.243  -7.756  1.00  0.82           C  
ATOM   1998  NH1 ARG A 132      12.951  -4.911  -8.780  1.00  0.82           N  
ATOM   1999  NH2 ARG A 132      14.445  -6.344  -7.741  1.00  0.82           N  
ATOM   2000  H   ARG A 132      17.437  -1.498  -3.873  1.00  0.82           H  
ATOM   2001  HA  ARG A 132      14.643  -0.499  -3.917  1.00  0.82           H  
ATOM   2002 1HB  ARG A 132      14.968  -1.494  -5.964  1.00  0.82           H  
ATOM   2003 2HB  ARG A 132      15.643  -2.965  -5.349  1.00  0.82           H  
ATOM   2004 1HG  ARG A 132      13.426  -3.394  -4.438  1.00  0.82           H  
ATOM   2005 2HG  ARG A 132      12.876  -1.815  -5.043  1.00  0.82           H  
ATOM   2006 1HD  ARG A 132      12.163  -3.415  -6.579  1.00  0.82           H  
ATOM   2007 2HD  ARG A 132      13.566  -2.594  -7.255  1.00  0.82           H  
ATOM   2008  HE  ARG A 132      14.537  -4.803  -5.963  1.00  0.82           H  
ATOM   2009 1HH1 ARG A 132      12.411  -4.031  -8.771  1.00  0.82           H  
ATOM   2010 2HH1 ARG A 132      12.874  -5.523  -9.617  1.00  0.82           H  
ATOM   2011 1HH2 ARG A 132      15.039  -6.499  -6.904  1.00  0.82           H  
ATOM   2012 2HH2 ARG A 132      14.361  -7.004  -8.507  1.00  0.82           H  
ATOM   2013  N   CYS A 133      13.905  -1.995  -2.067  1.00  1.03           N  
ATOM   2014  CA  CYS A 133      13.609  -2.707  -0.827  1.00  1.03           C  
ATOM   2015  C   CYS A 133      12.149  -3.134  -0.663  1.00  1.03           C  
ATOM   2016  O   CYS A 133      11.199  -2.367  -0.869  1.00  1.03           O  
ATOM   2017  CB  CYS A 133      13.987  -1.831   0.360  1.00  1.03           C  
ATOM   2018  SG  CYS A 133      13.759  -2.618   1.977  1.00  1.03           S  
ATOM   2019  H   CYS A 133      13.233  -1.342  -2.471  1.00  1.03           H  
ATOM   2020  HA  CYS A 133      14.228  -3.604  -0.802  1.00  1.03           H  
ATOM   2021 1HB  CYS A 133      15.032  -1.536   0.275  1.00  1.03           H  
ATOM   2022 2HB  CYS A 133      13.386  -0.919   0.343  1.00  1.03           H  
ATOM   2023  HG  CYS A 133      12.456  -2.872   1.839  1.00  1.03           H  
ATOM   2024  N   LEU A 134      11.966  -4.392  -0.280  1.00  1.35           N  
ATOM   2025  CA  LEU A 134      10.631  -4.954  -0.108  1.00  1.35           C  
ATOM   2026  C   LEU A 134      10.059  -4.685   1.278  1.00  1.35           C  
ATOM   2027  O   LEU A 134      10.059  -5.566   2.140  1.00  1.35           O  
ATOM   2028  CB  LEU A 134      10.690  -6.459  -0.368  1.00  1.35           C  
ATOM   2029  CG  LEU A 134       9.362  -7.169  -0.448  1.00  1.35           C  
ATOM   2030  CD1 LEU A 134       8.527  -6.518  -1.504  1.00  1.35           C  
ATOM   2031  CD2 LEU A 134       9.589  -8.620  -0.792  1.00  1.35           C  
ATOM   2032  H   LEU A 134      12.776  -4.974  -0.105  1.00  1.35           H  
ATOM   2033  HA  LEU A 134       9.966  -4.499  -0.844  1.00  1.35           H  
ATOM   2034 1HB  LEU A 134      11.218  -6.639  -1.278  1.00  1.35           H  
ATOM   2035 2HB  LEU A 134      11.252  -6.920   0.444  1.00  1.35           H  
ATOM   2036  HG  LEU A 134       8.853  -7.090   0.499  1.00  1.35           H  
ATOM   2037 1HD1 LEU A 134       7.566  -7.008  -1.576  1.00  1.35           H  
ATOM   2038 2HD1 LEU A 134       8.392  -5.485  -1.223  1.00  1.35           H  
ATOM   2039 3HD1 LEU A 134       9.014  -6.573  -2.453  1.00  1.35           H  
ATOM   2040 1HD2 LEU A 134       8.630  -9.133  -0.856  1.00  1.35           H  
ATOM   2041 2HD2 LEU A 134      10.101  -8.687  -1.753  1.00  1.35           H  
ATOM   2042 3HD2 LEU A 134      10.200  -9.086  -0.020  1.00  1.35           H  
ATOM   2043  N   GLU A 135       9.581  -3.462   1.474  1.00  1.78           N  
ATOM   2044  CA  GLU A 135       9.084  -3.034   2.779  1.00  1.78           C  
ATOM   2045  C   GLU A 135       7.651  -2.483   2.735  1.00  1.78           C  
ATOM   2046  O   GLU A 135       6.711  -3.198   3.088  1.00  1.78           O  
ATOM   2047  OXT GLU A 135       7.411  -1.428   2.149  1.00  1.78           O  
ATOM   2048  CB  GLU A 135      10.048  -2.003   3.383  1.00  1.78           C  
ATOM   2049  CG  GLU A 135       9.675  -1.516   4.785  1.00  1.78           C  
ATOM   2050  CD  GLU A 135      10.707  -0.575   5.395  1.00  1.78           C  
ATOM   2051  OE1 GLU A 135      11.719  -0.345   4.776  1.00  1.78           O  
ATOM   2052  OE2 GLU A 135      10.481  -0.104   6.487  1.00  1.78           O  
ATOM   2053  H   GLU A 135       9.646  -2.814   0.689  1.00  1.78           H  
ATOM   2054  HA  GLU A 135       9.078  -3.901   3.439  1.00  1.78           H  
ATOM   2055 1HB  GLU A 135      11.042  -2.440   3.444  1.00  1.78           H  
ATOM   2056 2HB  GLU A 135      10.112  -1.134   2.725  1.00  1.78           H  
ATOM   2057 1HG  GLU A 135       8.718  -0.994   4.730  1.00  1.78           H  
ATOM   2058 2HG  GLU A 135       9.549  -2.379   5.437  1.00  1.78           H  
TER    2059
ENDMDL

REMARK ID 642268 MODEL 3 1jzn-n03
PFRMAT TS
TARGET 1jzn-n03
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   ARG A   1       4.884  -2.026   0.618  1.00  1.01           N  
ATOM      2  CA  ARG A   1       5.403  -1.550  -0.659  1.00  1.01           C  
ATOM      3  C   ARG A   1       4.501  -0.430  -1.185  1.00  1.01           C  
ATOM      4  O   ARG A   1       3.319  -0.386  -0.834  1.00  1.01           O  
ATOM      5  CB  ARG A   1       5.426  -2.674  -1.688  1.00  1.01           C  
ATOM      6  CG  ARG A   1       6.262  -3.894  -1.397  1.00  1.01           C  
ATOM      7  CD  ARG A   1       6.368  -4.729  -2.648  1.00  1.01           C  
ATOM      8  NE  ARG A   1       6.970  -6.013  -2.431  1.00  1.01           N  
ATOM      9  CZ  ARG A   1       8.291  -6.249  -2.347  1.00  1.01           C  
ATOM     10  NH1 ARG A   1       9.159  -5.258  -2.431  1.00  1.01           N  
ATOM     11  NH2 ARG A   1       8.723  -7.491  -2.174  1.00  1.01           N  
ATOM     12 1H   ARG A   1       5.609  -2.529   1.108  1.00  1.01           H  
ATOM     13 2H   ARG A   1       4.586  -1.236   1.171  1.00  1.01           H  
ATOM     14 3H   ARG A   1       4.099  -2.638   0.451  1.00  1.01           H  
ATOM     15  HA  ARG A   1       6.414  -1.162  -0.524  1.00  1.01           H  
ATOM     16 1HB  ARG A   1       4.409  -2.998  -1.904  1.00  1.01           H  
ATOM     17 2HB  ARG A   1       5.830  -2.311  -2.581  1.00  1.01           H  
ATOM     18 1HG  ARG A   1       7.266  -3.580  -1.110  1.00  1.01           H  
ATOM     19 2HG  ARG A   1       5.809  -4.487  -0.605  1.00  1.01           H  
ATOM     20 1HD  ARG A   1       5.378  -4.883  -3.081  1.00  1.01           H  
ATOM     21 2HD  ARG A   1       6.988  -4.202  -3.363  1.00  1.01           H  
ATOM     22  HE  ARG A   1       6.334  -6.818  -2.442  1.00  1.01           H  
ATOM     23 1HH1 ARG A   1       8.848  -4.277  -2.596  1.00  1.01           H  
ATOM     24 2HH1 ARG A   1      10.142  -5.452  -2.351  1.00  1.01           H  
ATOM     25 1HH2 ARG A   1       8.055  -8.256  -2.100  1.00  1.01           H  
ATOM     26 2HH2 ARG A   1       9.708  -7.679  -2.113  1.00  1.01           H  
ATOM     27  N   MET A   2       5.048   0.505  -1.973  1.00  0.90           N  
ATOM     28  CA  MET A   2       4.194   1.546  -2.582  1.00  0.90           C  
ATOM     29  C   MET A   2       4.798   2.307  -3.786  1.00  0.90           C  
ATOM     30  O   MET A   2       5.786   3.030  -3.637  1.00  0.90           O  
ATOM     31  CB  MET A   2       3.781   2.576  -1.525  1.00  0.90           C  
ATOM     32  CG  MET A   2       2.865   3.674  -2.045  1.00  0.90           C  
ATOM     33  SD  MET A   2       2.375   4.854  -0.767  1.00  0.90           S  
ATOM     34  CE  MET A   2       1.241   3.864   0.200  1.00  0.90           C  
ATOM     35  H   MET A   2       6.032   0.423  -2.249  1.00  0.90           H  
ATOM     36  HA  MET A   2       3.291   1.056  -2.944  1.00  0.90           H  
ATOM     37 1HB  MET A   2       3.265   2.092  -0.703  1.00  0.90           H  
ATOM     38 2HB  MET A   2       4.671   3.055  -1.120  1.00  0.90           H  
ATOM     39 1HG  MET A   2       3.375   4.219  -2.837  1.00  0.90           H  
ATOM     40 2HG  MET A   2       1.966   3.228  -2.471  1.00  0.90           H  
ATOM     41 1HE  MET A   2       0.854   4.457   1.029  1.00  0.90           H  
ATOM     42 2HE  MET A   2       0.414   3.537  -0.431  1.00  0.90           H  
ATOM     43 3HE  MET A   2       1.763   2.989   0.592  1.00  0.90           H  
ATOM     44  N   CYS A   3       4.113   2.250  -4.941  1.00  0.80           N  
ATOM     45  CA  CYS A   3       4.518   2.993  -6.141  1.00  0.80           C  
ATOM     46  C   CYS A   3       4.136   4.463  -6.043  1.00  0.80           C  
ATOM     47  O   CYS A   3       3.163   4.819  -5.368  1.00  0.80           O  
ATOM     48  CB  CYS A   3       3.880   2.418  -7.413  1.00  0.80           C  
ATOM     49  SG  CYS A   3       4.415   0.754  -7.890  1.00  0.80           S  
ATOM     50  H   CYS A   3       3.365   1.568  -5.000  1.00  0.80           H  
ATOM     51  HA  CYS A   3       5.602   2.933  -6.234  1.00  0.80           H  
ATOM     52 1HB  CYS A   3       2.799   2.397  -7.293  1.00  0.80           H  
ATOM     53 2HB  CYS A   3       4.094   3.080  -8.236  1.00  0.80           H  
ATOM     54  N   SER A   4       4.908   5.323  -6.710  1.00  0.73           N  
ATOM     55  CA  SER A   4       4.668   6.760  -6.746  1.00  0.73           C  
ATOM     56  C   SER A   4       3.704   7.176  -7.857  1.00  0.73           C  
ATOM     57  O   SER A   4       3.268   6.353  -8.669  1.00  0.73           O  
ATOM     58  CB  SER A   4       5.985   7.508  -6.853  1.00  0.73           C  
ATOM     59  OG  SER A   4       6.608   7.300  -8.077  1.00  0.73           O  
ATOM     60  H   SER A   4       5.689   4.967  -7.271  1.00  0.73           H  
ATOM     61  HA  SER A   4       4.212   7.043  -5.797  1.00  0.73           H  
ATOM     62 1HB  SER A   4       5.813   8.571  -6.710  1.00  0.73           H  
ATOM     63 2HB  SER A   4       6.644   7.176  -6.054  1.00  0.73           H  
ATOM     64  HG  SER A   4       6.692   6.331  -8.177  1.00  0.73           H  
ATOM     65  N   ASP A   5       3.354   8.459  -7.871  1.00  0.69           N  
ATOM     66  CA  ASP A   5       2.438   8.970  -8.873  1.00  0.69           C  
ATOM     67  C   ASP A   5       2.974   8.697 -10.269  1.00  0.69           C  
ATOM     68  O   ASP A   5       4.179   8.768 -10.510  1.00  0.69           O  
ATOM     69  CB  ASP A   5       2.221  10.471  -8.697  1.00  0.69           C  
ATOM     70  CG  ASP A   5       1.418  10.827  -7.446  1.00  0.69           C  
ATOM     71  OD1 ASP A   5       0.892   9.937  -6.817  1.00  0.69           O  
ATOM     72  OD2 ASP A   5       1.340  11.989  -7.134  1.00  0.69           O  
ATOM     73  H   ASP A   5       3.736   9.087  -7.178  1.00  0.69           H  
ATOM     74  HA  ASP A   5       1.481   8.458  -8.765  1.00  0.69           H  
ATOM     75 1HB  ASP A   5       3.188  10.970  -8.647  1.00  0.69           H  
ATOM     76 2HB  ASP A   5       1.701  10.863  -9.577  1.00  0.69           H  
ATOM     77  N   ASP A   6       2.053   8.373 -11.171  1.00  0.68           N  
ATOM     78  CA  ASP A   6       2.302   8.052 -12.579  1.00  0.68           C  
ATOM     79  C   ASP A   6       3.037   6.722 -12.814  1.00  0.68           C  
ATOM     80  O   ASP A   6       3.357   6.395 -13.960  1.00  0.68           O  
ATOM     81  CB  ASP A   6       3.067   9.184 -13.276  1.00  0.68           C  
ATOM     82  CG  ASP A   6       2.273  10.499 -13.315  1.00  0.68           C  
ATOM     83  OD1 ASP A   6       1.095  10.454 -13.598  1.00  0.68           O  
ATOM     84  OD2 ASP A   6       2.845  11.527 -13.035  1.00  0.68           O  
ATOM     85  H   ASP A   6       1.095   8.338 -10.853  1.00  0.68           H  
ATOM     86  HA  ASP A   6       1.332   7.971 -13.070  1.00  0.68           H  
ATOM     87 1HB  ASP A   6       4.027   9.357 -12.805  1.00  0.68           H  
ATOM     88 2HB  ASP A   6       3.273   8.886 -14.302  1.00  0.68           H  
ATOM     89  N   GLU A   7       3.231   5.925 -11.759  1.00  0.70           N  
ATOM     90  CA  GLU A   7       3.782   4.586 -11.926  1.00  0.70           C  
ATOM     91  C   GLU A   7       2.655   3.552 -11.898  1.00  0.70           C  
ATOM     92  O   GLU A   7       1.650   3.733 -11.208  1.00  0.70           O  
ATOM     93  CB  GLU A   7       4.810   4.243 -10.840  1.00  0.70           C  
ATOM     94  CG  GLU A   7       6.107   5.036 -10.840  1.00  0.70           C  
ATOM     95  CD  GLU A   7       7.151   4.542  -9.799  1.00  0.70           C  
ATOM     96  OE1 GLU A   7       6.918   4.625  -8.602  1.00  0.70           O  
ATOM     97  OE2 GLU A   7       8.184   4.083 -10.225  1.00  0.70           O  
ATOM     98  H   GLU A   7       3.007   6.239 -10.813  1.00  0.70           H  
ATOM     99  HA  GLU A   7       4.274   4.526 -12.895  1.00  0.70           H  
ATOM    100 1HB  GLU A   7       4.357   4.422  -9.890  1.00  0.70           H  
ATOM    101 2HB  GLU A   7       5.049   3.186 -10.902  1.00  0.70           H  
ATOM    102 1HG  GLU A   7       6.537   4.954 -11.816  1.00  0.70           H  
ATOM    103 2HG  GLU A   7       5.874   6.089 -10.657  1.00  0.70           H  
ATOM    104  N   TYR A   8       2.838   2.456 -12.625  1.00  0.73           N  
ATOM    105  CA  TYR A   8       1.885   1.350 -12.611  1.00  0.73           C  
ATOM    106  C   TYR A   8       2.417   0.227 -11.750  1.00  0.73           C  
ATOM    107  O   TYR A   8       3.625   0.034 -11.686  1.00  0.73           O  
ATOM    108  CB  TYR A   8       1.606   0.834 -14.012  1.00  0.73           C  
ATOM    109  CG  TYR A   8       0.845   1.754 -14.869  1.00  0.73           C  
ATOM    110  CD1 TYR A   8       1.485   2.707 -15.654  1.00  0.73           C  
ATOM    111  CD2 TYR A   8      -0.526   1.653 -14.861  1.00  0.73           C  
ATOM    112  CE1 TYR A   8       0.719   3.567 -16.426  1.00  0.73           C  
ATOM    113  CE2 TYR A   8      -1.284   2.499 -15.615  1.00  0.73           C  
ATOM    114  CZ  TYR A   8      -0.683   3.456 -16.391  1.00  0.73           C  
ATOM    115  OH  TYR A   8      -1.485   4.308 -17.126  1.00  0.73           O  
ATOM    116  H   TYR A   8       3.679   2.394 -13.194  1.00  0.73           H  
ATOM    117  HA  TYR A   8       0.949   1.693 -12.171  1.00  0.73           H  
ATOM    118 1HB  TYR A   8       2.537   0.593 -14.513  1.00  0.73           H  
ATOM    119 2HB  TYR A   8       1.039  -0.060 -13.925  1.00  0.73           H  
ATOM    120  HD1 TYR A   8       2.577   2.782 -15.658  1.00  0.73           H  
ATOM    121  HD2 TYR A   8      -1.008   0.897 -14.240  1.00  0.73           H  
ATOM    122  HE1 TYR A   8       1.200   4.328 -17.045  1.00  0.73           H  
ATOM    123  HE2 TYR A   8      -2.371   2.418 -15.597  1.00  0.73           H  
ATOM    124  HH  TYR A   8      -0.956   4.807 -17.771  1.00  0.73           H  
ATOM    125  N   PHE A   9       1.531  -0.516 -11.088  1.00  0.76           N  
ATOM    126  CA  PHE A   9       1.979  -1.632 -10.254  1.00  0.76           C  
ATOM    127  C   PHE A   9       1.619  -3.025 -10.757  1.00  0.76           C  
ATOM    128  O   PHE A   9       0.484  -3.277 -11.171  1.00  0.76           O  
ATOM    129  CB  PHE A   9       1.419  -1.506  -8.846  1.00  0.76           C  
ATOM    130  CG  PHE A   9       1.758  -2.689  -8.033  1.00  0.76           C  
ATOM    131  CD1 PHE A   9       3.010  -2.828  -7.523  1.00  0.76           C  
ATOM    132  CD2 PHE A   9       0.816  -3.685  -7.788  1.00  0.76           C  
ATOM    133  CE1 PHE A   9       3.337  -3.909  -6.784  1.00  0.76           C  
ATOM    134  CE2 PHE A   9       1.147  -4.792  -7.038  1.00  0.76           C  
ATOM    135  CZ  PHE A   9       2.414  -4.902  -6.529  1.00  0.76           C  
ATOM    136  H   PHE A   9       0.545  -0.310 -11.163  1.00  0.76           H  
ATOM    137  HA  PHE A   9       3.066  -1.582 -10.183  1.00  0.76           H  
ATOM    138 1HB  PHE A   9       1.823  -0.624  -8.357  1.00  0.76           H  
ATOM    139 2HB  PHE A   9       0.338  -1.408  -8.881  1.00  0.76           H  
ATOM    140  HD1 PHE A   9       3.756  -2.058  -7.707  1.00  0.76           H  
ATOM    141  HD2 PHE A   9      -0.189  -3.579  -8.199  1.00  0.76           H  
ATOM    142  HE1 PHE A   9       4.336  -3.961  -6.385  1.00  0.76           H  
ATOM    143  HE2 PHE A   9       0.407  -5.567  -6.842  1.00  0.76           H  
ATOM    144  HZ  PHE A   9       2.688  -5.764  -5.921  1.00  0.76           H  
ATOM    145  N   LEU A  10       2.600  -3.927 -10.694  1.00  0.78           N  
ATOM    146  CA  LEU A  10       2.415  -5.334 -11.027  1.00  0.78           C  
ATOM    147  C   LEU A  10       3.473  -6.268 -10.431  1.00  0.78           C  
ATOM    148  O   LEU A  10       4.671  -6.061 -10.623  1.00  0.78           O  
ATOM    149  CB  LEU A  10       2.385  -5.489 -12.544  1.00  0.78           C  
ATOM    150  CG  LEU A  10       2.298  -6.858 -13.083  1.00  0.78           C  
ATOM    151  CD1 LEU A  10       0.970  -7.462 -12.705  1.00  0.78           C  
ATOM    152  CD2 LEU A  10       2.497  -6.783 -14.589  1.00  0.78           C  
ATOM    153  H   LEU A  10       3.517  -3.612 -10.376  1.00  0.78           H  
ATOM    154  HA  LEU A  10       1.445  -5.641 -10.635  1.00  0.78           H  
ATOM    155 1HB  LEU A  10       1.493  -4.996 -12.897  1.00  0.78           H  
ATOM    156 2HB  LEU A  10       3.237  -5.020 -12.976  1.00  0.78           H  
ATOM    157  HG  LEU A  10       3.081  -7.476 -12.648  1.00  0.78           H  
ATOM    158 1HD1 LEU A  10       0.924  -8.480 -13.084  1.00  0.78           H  
ATOM    159 2HD1 LEU A  10       0.877  -7.489 -11.625  1.00  0.78           H  
ATOM    160 3HD1 LEU A  10       0.161  -6.867 -13.126  1.00  0.78           H  
ATOM    161 1HD2 LEU A  10       2.452  -7.785 -15.006  1.00  0.78           H  
ATOM    162 2HD2 LEU A  10       1.716  -6.163 -15.024  1.00  0.78           H  
ATOM    163 3HD2 LEU A  10       3.471  -6.345 -14.807  1.00  0.78           H  
ATOM    164  N   ASP A  11       3.029  -7.322  -9.739  1.00  0.79           N  
ATOM    165  CA  ASP A  11       3.923  -8.364  -9.215  1.00  0.79           C  
ATOM    166  C   ASP A  11       5.120  -7.869  -8.401  1.00  0.79           C  
ATOM    167  O   ASP A  11       6.243  -8.292  -8.644  1.00  0.79           O  
ATOM    168  CB  ASP A  11       4.420  -9.226 -10.372  1.00  0.79           C  
ATOM    169  CG  ASP A  11       3.269  -9.970 -11.064  1.00  0.79           C  
ATOM    170  OD1 ASP A  11       2.373 -10.408 -10.382  1.00  0.79           O  
ATOM    171  OD2 ASP A  11       3.287 -10.065 -12.264  1.00  0.79           O  
ATOM    172  H   ASP A  11       2.033  -7.418  -9.596  1.00  0.79           H  
ATOM    173  HA  ASP A  11       3.332  -9.001  -8.559  1.00  0.79           H  
ATOM    174 1HB  ASP A  11       4.945  -8.610 -11.104  1.00  0.79           H  
ATOM    175 2HB  ASP A  11       5.135  -9.959  -9.993  1.00  0.79           H  
ATOM    176  N   ASP A  12       4.860  -6.983  -7.444  1.00  0.78           N  
ATOM    177  CA  ASP A  12       5.853  -6.336  -6.569  1.00  0.78           C  
ATOM    178  C   ASP A  12       6.750  -5.305  -7.258  1.00  0.78           C  
ATOM    179  O   ASP A  12       7.647  -4.774  -6.609  1.00  0.78           O  
ATOM    180  CB  ASP A  12       6.778  -7.348  -5.865  1.00  0.78           C  
ATOM    181  CG  ASP A  12       6.094  -8.227  -4.797  1.00  0.78           C  
ATOM    182  OD1 ASP A  12       5.326  -7.705  -4.007  1.00  0.78           O  
ATOM    183  OD2 ASP A  12       6.360  -9.399  -4.767  1.00  0.78           O  
ATOM    184  H   ASP A  12       3.896  -6.713  -7.331  1.00  0.78           H  
ATOM    185  HA  ASP A  12       5.311  -5.824  -5.779  1.00  0.78           H  
ATOM    186 1HB  ASP A  12       7.280  -7.986  -6.580  1.00  0.78           H  
ATOM    187 2HB  ASP A  12       7.566  -6.784  -5.367  1.00  0.78           H  
ATOM    188  N   TYR A  13       6.464  -4.943  -8.511  1.00  0.75           N  
ATOM    189  CA  TYR A  13       7.240  -3.914  -9.199  1.00  0.75           C  
ATOM    190  C   TYR A  13       6.426  -2.729  -9.683  1.00  0.75           C  
ATOM    191  O   TYR A  13       5.237  -2.835 -10.001  1.00  0.75           O  
ATOM    192  CB  TYR A  13       7.969  -4.487 -10.409  1.00  0.75           C  
ATOM    193  CG  TYR A  13       9.036  -5.483 -10.097  1.00  0.75           C  
ATOM    194  CD1 TYR A  13       8.715  -6.792  -9.927  1.00  0.75           C  
ATOM    195  CD2 TYR A  13      10.343  -5.074  -9.996  1.00  0.75           C  
ATOM    196  CE1 TYR A  13       9.694  -7.712  -9.633  1.00  0.75           C  
ATOM    197  CE2 TYR A  13      11.334  -5.971  -9.706  1.00  0.75           C  
ATOM    198  CZ  TYR A  13      11.015  -7.293  -9.520  1.00  0.75           C  
ATOM    199  OH  TYR A  13      12.001  -8.205  -9.222  1.00  0.75           O  
ATOM    200  H   TYR A  13       5.731  -5.418  -9.036  1.00  0.75           H  
ATOM    201  HA  TYR A  13       7.981  -3.522  -8.508  1.00  0.75           H  
ATOM    202 1HB  TYR A  13       7.246  -4.960 -11.072  1.00  0.75           H  
ATOM    203 2HB  TYR A  13       8.416  -3.668 -10.938  1.00  0.75           H  
ATOM    204  HD1 TYR A  13       7.683  -7.100 -10.025  1.00  0.75           H  
ATOM    205  HD2 TYR A  13      10.587  -4.035 -10.142  1.00  0.75           H  
ATOM    206  HE1 TYR A  13       9.429  -8.760  -9.492  1.00  0.75           H  
ATOM    207  HE2 TYR A  13      12.368  -5.633  -9.625  1.00  0.75           H  
ATOM    208  HH  TYR A  13      12.846  -7.755  -9.166  1.00  0.75           H  
ATOM    209  N   CYS A  14       7.102  -1.595  -9.774  1.00  0.72           N  
ATOM    210  CA  CYS A  14       6.529  -0.403 -10.343  1.00  0.72           C  
ATOM    211  C   CYS A  14       7.040  -0.249 -11.757  1.00  0.72           C  
ATOM    212  O   CYS A  14       8.190  -0.596 -12.044  1.00  0.72           O  
ATOM    213  CB  CYS A  14       6.946   0.817  -9.556  1.00  0.72           C  
ATOM    214  SG  CYS A  14       6.451   0.801  -7.900  1.00  0.72           S  
ATOM    215  H   CYS A  14       8.060  -1.567  -9.460  1.00  0.72           H  
ATOM    216  HA  CYS A  14       5.452  -0.496 -10.349  1.00  0.72           H  
ATOM    217 1HB  CYS A  14       8.035   0.908  -9.577  1.00  0.72           H  
ATOM    218 2HB  CYS A  14       6.546   1.701 -10.024  1.00  0.72           H  
ATOM    219  N   TYR A  15       6.206   0.287 -12.634  1.00  0.69           N  
ATOM    220  CA  TYR A  15       6.585   0.540 -14.018  1.00  0.69           C  
ATOM    221  C   TYR A  15       6.345   2.002 -14.375  1.00  0.69           C  
ATOM    222  O   TYR A  15       5.288   2.565 -14.073  1.00  0.69           O  
ATOM    223  CB  TYR A  15       5.751  -0.375 -14.907  1.00  0.69           C  
ATOM    224  CG  TYR A  15       5.992  -1.840 -14.690  1.00  0.69           C  
ATOM    225  CD1 TYR A  15       5.479  -2.481 -13.553  1.00  0.69           C  
ATOM    226  CD2 TYR A  15       6.615  -2.571 -15.654  1.00  0.69           C  
ATOM    227  CE1 TYR A  15       5.663  -3.821 -13.378  1.00  0.69           C  
ATOM    228  CE2 TYR A  15       6.774  -3.927 -15.492  1.00  0.69           C  
ATOM    229  CZ  TYR A  15       6.314  -4.552 -14.349  1.00  0.69           C  
ATOM    230  OH  TYR A  15       6.505  -5.912 -14.180  1.00  0.69           O  
ATOM    231  H   TYR A  15       5.262   0.496 -12.323  1.00  0.69           H  
ATOM    232  HA  TYR A  15       7.642   0.322 -14.147  1.00  0.69           H  
ATOM    233 1HB  TYR A  15       4.698  -0.178 -14.739  1.00  0.69           H  
ATOM    234 2HB  TYR A  15       5.965  -0.149 -15.946  1.00  0.69           H  
ATOM    235  HD1 TYR A  15       4.947  -1.909 -12.789  1.00  0.69           H  
ATOM    236  HD2 TYR A  15       6.969  -2.076 -16.550  1.00  0.69           H  
ATOM    237  HE1 TYR A  15       5.288  -4.304 -12.477  1.00  0.69           H  
ATOM    238  HE2 TYR A  15       7.268  -4.513 -16.262  1.00  0.69           H  
ATOM    239  HH  TYR A  15       6.089  -6.195 -13.347  1.00  0.69           H  
ATOM    240  N   ARG A  16       7.283   2.607 -15.090  1.00  0.67           N  
ATOM    241  CA  ARG A  16       7.125   4.003 -15.483  1.00  0.67           C  
ATOM    242  C   ARG A  16       7.412   4.168 -16.957  1.00  0.67           C  
ATOM    243  O   ARG A  16       8.471   3.777 -17.466  1.00  0.67           O  
ATOM    244  CB  ARG A  16       8.040   4.901 -14.666  1.00  0.67           C  
ATOM    245  CG  ARG A  16       7.908   6.419 -14.923  1.00  0.67           C  
ATOM    246  CD  ARG A  16       6.607   6.985 -14.404  1.00  0.67           C  
ATOM    247  NE  ARG A  16       6.634   8.448 -14.325  1.00  0.67           N  
ATOM    248  CZ  ARG A  16       6.238   9.268 -15.315  1.00  0.67           C  
ATOM    249  NH1 ARG A  16       5.799   8.750 -16.430  1.00  0.67           N  
ATOM    250  NH2 ARG A  16       6.289  10.582 -15.161  1.00  0.67           N  
ATOM    251  H   ARG A  16       8.146   2.105 -15.298  1.00  0.67           H  
ATOM    252  HA  ARG A  16       6.095   4.310 -15.299  1.00  0.67           H  
ATOM    253 1HB  ARG A  16       7.868   4.727 -13.613  1.00  0.67           H  
ATOM    254 2HB  ARG A  16       9.077   4.629 -14.867  1.00  0.67           H  
ATOM    255 1HG  ARG A  16       8.725   6.936 -14.426  1.00  0.67           H  
ATOM    256 2HG  ARG A  16       7.956   6.615 -15.998  1.00  0.67           H  
ATOM    257 1HD  ARG A  16       5.794   6.697 -15.070  1.00  0.67           H  
ATOM    258 2HD  ARG A  16       6.402   6.602 -13.413  1.00  0.67           H  
ATOM    259  HE  ARG A  16       6.957   8.868 -13.462  1.00  0.67           H  
ATOM    260 1HH1 ARG A  16       5.751   7.742 -16.518  1.00  0.67           H  
ATOM    261 2HH1 ARG A  16       5.497   9.337 -17.191  1.00  0.67           H  
ATOM    262 1HH2 ARG A  16       6.618  10.978 -14.290  1.00  0.67           H  
ATOM    263 2HH2 ARG A  16       5.984  11.188 -15.908  1.00  0.67           H  
ATOM    264  N   PHE A  17       6.419   4.697 -17.662  1.00  0.66           N  
ATOM    265  CA  PHE A  17       6.488   4.835 -19.106  1.00  0.66           C  
ATOM    266  C   PHE A  17       6.988   6.213 -19.481  1.00  0.66           C  
ATOM    267  O   PHE A  17       6.326   7.214 -19.192  1.00  0.66           O  
ATOM    268  CB  PHE A  17       5.103   4.668 -19.712  1.00  0.66           C  
ATOM    269  CG  PHE A  17       4.458   3.308 -19.515  1.00  0.66           C  
ATOM    270  CD1 PHE A  17       5.020   2.329 -18.716  1.00  0.66           C  
ATOM    271  CD2 PHE A  17       3.287   3.019 -20.135  1.00  0.66           C  
ATOM    272  CE1 PHE A  17       4.430   1.119 -18.553  1.00  0.66           C  
ATOM    273  CE2 PHE A  17       2.696   1.802 -19.969  1.00  0.66           C  
ATOM    274  CZ  PHE A  17       3.280   0.857 -19.180  1.00  0.66           C  
ATOM    275  H   PHE A  17       5.580   4.994 -17.182  1.00  0.66           H  
ATOM    276  HA  PHE A  17       7.178   4.094 -19.511  1.00  0.66           H  
ATOM    277 1HB  PHE A  17       4.437   5.417 -19.285  1.00  0.66           H  
ATOM    278 2HB  PHE A  17       5.160   4.870 -20.768  1.00  0.66           H  
ATOM    279  HD1 PHE A  17       5.934   2.519 -18.221  1.00  0.66           H  
ATOM    280  HD2 PHE A  17       2.833   3.772 -20.767  1.00  0.66           H  
ATOM    281  HE1 PHE A  17       4.891   0.363 -17.927  1.00  0.66           H  
ATOM    282  HE2 PHE A  17       1.769   1.585 -20.473  1.00  0.66           H  
ATOM    283  HZ  PHE A  17       2.830  -0.100 -19.057  1.00  0.66           H  
ATOM    284  N   ASP A  18       8.154   6.267 -20.100  1.00  0.65           N  
ATOM    285  CA  ASP A  18       8.753   7.529 -20.480  1.00  0.65           C  
ATOM    286  C   ASP A  18       8.556   7.730 -21.972  1.00  0.65           C  
ATOM    287  O   ASP A  18       9.094   6.992 -22.802  1.00  0.65           O  
ATOM    288  CB  ASP A  18      10.206   7.588 -20.058  1.00  0.65           C  
ATOM    289  CG  ASP A  18      10.876   8.949 -20.320  1.00  0.65           C  
ATOM    290  OD1 ASP A  18      10.481   9.655 -21.236  1.00  0.65           O  
ATOM    291  OD2 ASP A  18      11.713   9.328 -19.502  1.00  0.65           O  
ATOM    292  H   ASP A  18       8.652   5.403 -20.325  1.00  0.65           H  
ATOM    293  HA  ASP A  18       8.233   8.333 -19.961  1.00  0.65           H  
ATOM    294 1HB  ASP A  18      10.289   7.348 -18.998  1.00  0.65           H  
ATOM    295 2HB  ASP A  18      10.732   6.820 -20.603  1.00  0.65           H  
ATOM    296  N   ALA A  19       7.705   8.692 -22.307  1.00  0.65           N  
ATOM    297  CA  ALA A  19       7.305   8.922 -23.683  1.00  0.65           C  
ATOM    298  C   ALA A  19       8.300   9.736 -24.509  1.00  0.65           C  
ATOM    299  O   ALA A  19       8.026   9.991 -25.681  1.00  0.65           O  
ATOM    300  CB  ALA A  19       5.953   9.609 -23.717  1.00  0.65           C  
ATOM    301  H   ALA A  19       7.320   9.272 -21.575  1.00  0.65           H  
ATOM    302  HA  ALA A  19       7.215   7.952 -24.153  1.00  0.65           H  
ATOM    303 1HB  ALA A  19       5.634   9.727 -24.751  1.00  0.65           H  
ATOM    304 2HB  ALA A  19       5.224   9.002 -23.177  1.00  0.65           H  
ATOM    305 3HB  ALA A  19       6.035  10.587 -23.246  1.00  0.65           H  
ATOM    306  N   GLU A  20       9.404  10.213 -23.925  1.00  0.63           N  
ATOM    307  CA  GLU A  20      10.340  10.990 -24.741  1.00  0.63           C  
ATOM    308  C   GLU A  20      11.287  10.037 -25.489  1.00  0.63           C  
ATOM    309  O   GLU A  20      11.894   9.185 -24.849  1.00  0.63           O  
ATOM    310  CB  GLU A  20      11.161  11.969 -23.891  1.00  0.63           C  
ATOM    311  CG  GLU A  20      12.117  12.853 -24.731  1.00  0.63           C  
ATOM    312  CD  GLU A  20      12.913  13.866 -23.925  1.00  0.63           C  
ATOM    313  OE1 GLU A  20      12.704  13.967 -22.741  1.00  0.63           O  
ATOM    314  OE2 GLU A  20      13.722  14.550 -24.507  1.00  0.63           O  
ATOM    315  H   GLU A  20       9.628   9.999 -22.941  1.00  0.63           H  
ATOM    316  HA  GLU A  20       9.764  11.594 -25.428  1.00  0.63           H  
ATOM    317 1HB  GLU A  20      10.490  12.620 -23.331  1.00  0.63           H  
ATOM    318 2HB  GLU A  20      11.757  11.407 -23.166  1.00  0.63           H  
ATOM    319 1HG  GLU A  20      12.820  12.197 -25.254  1.00  0.63           H  
ATOM    320 2HG  GLU A  20      11.533  13.376 -25.485  1.00  0.63           H  
ATOM    321  N   PRO A  21      11.396  10.086 -26.832  1.00  0.61           N  
ATOM    322  CA  PRO A  21      12.305   9.254 -27.599  1.00  0.61           C  
ATOM    323  C   PRO A  21      13.776   9.478 -27.244  1.00  0.61           C  
ATOM    324  O   PRO A  21      14.304  10.576 -27.437  1.00  0.61           O  
ATOM    325  CB  PRO A  21      12.022   9.682 -29.028  1.00  0.61           C  
ATOM    326  CG  PRO A  21      10.627  10.243 -28.999  1.00  0.61           C  
ATOM    327  CD  PRO A  21      10.518  10.931 -27.662  1.00  0.61           C  
ATOM    328  HA  PRO A  21      12.017   8.223 -27.450  1.00  0.61           H  
ATOM    329 1HB  PRO A  21      12.774  10.415 -29.355  1.00  0.61           H  
ATOM    330 2HB  PRO A  21      12.113   8.814 -29.696  1.00  0.61           H  
ATOM    331 1HG  PRO A  21      10.473  10.928 -29.846  1.00  0.61           H  
ATOM    332 2HG  PRO A  21       9.894   9.428 -29.110  1.00  0.61           H  
ATOM    333 1HD  PRO A  21      10.888  11.967 -27.700  1.00  0.61           H  
ATOM    334 2HD  PRO A  21       9.472  10.863 -27.377  1.00  0.61           H  
ATOM    335  N   VAL A  22      14.427   8.431 -26.762  1.00  0.59           N  
ATOM    336  CA  VAL A  22      15.829   8.469 -26.347  1.00  0.59           C  
ATOM    337  C   VAL A  22      16.577   7.239 -26.893  1.00  0.59           C  
ATOM    338  O   VAL A  22      15.944   6.265 -27.323  1.00  0.59           O  
ATOM    339  CB  VAL A  22      15.930   8.523 -24.817  1.00  0.59           C  
ATOM    340  CG1 VAL A  22      15.262   9.769 -24.221  1.00  0.59           C  
ATOM    341  CG2 VAL A  22      15.316   7.338 -24.313  1.00  0.59           C  
ATOM    342  H   VAL A  22      13.909   7.558 -26.662  1.00  0.59           H  
ATOM    343  HA  VAL A  22      16.288   9.370 -26.750  1.00  0.59           H  
ATOM    344  HB  VAL A  22      16.968   8.549 -24.538  1.00  0.59           H  
ATOM    345 1HG1 VAL A  22      15.376   9.749 -23.135  1.00  0.59           H  
ATOM    346 2HG1 VAL A  22      15.743  10.663 -24.617  1.00  0.59           H  
ATOM    347 3HG1 VAL A  22      14.215   9.791 -24.465  1.00  0.59           H  
ATOM    348 1HG2 VAL A  22      15.410   7.309 -23.235  1.00  0.59           H  
ATOM    349 2HG2 VAL A  22      14.262   7.313 -24.602  1.00  0.59           H  
ATOM    350 3HG2 VAL A  22      15.835   6.524 -24.762  1.00  0.59           H  
ATOM    351  N   ASP A  23      17.915   7.240 -26.874  1.00  0.57           N  
ATOM    352  CA  ASP A  23      18.593   6.029 -27.354  1.00  0.57           C  
ATOM    353  C   ASP A  23      18.646   4.970 -26.244  1.00  0.57           C  
ATOM    354  O   ASP A  23      18.170   5.233 -25.131  1.00  0.57           O  
ATOM    355  CB  ASP A  23      19.974   6.394 -27.942  1.00  0.57           C  
ATOM    356  CG  ASP A  23      21.046   6.900 -26.967  1.00  0.57           C  
ATOM    357  OD1 ASP A  23      20.946   6.661 -25.778  1.00  0.57           O  
ATOM    358  OD2 ASP A  23      21.959   7.556 -27.433  1.00  0.57           O  
ATOM    359  H   ASP A  23      18.436   8.038 -26.539  1.00  0.57           H  
ATOM    360  HA  ASP A  23      18.014   5.608 -28.166  1.00  0.57           H  
ATOM    361 1HB  ASP A  23      20.371   5.531 -28.427  1.00  0.57           H  
ATOM    362 2HB  ASP A  23      19.838   7.141 -28.725  1.00  0.57           H  
ATOM    363  N   TRP A  24      19.203   3.779 -26.511  1.00  0.56           N  
ATOM    364  CA  TRP A  24      19.146   2.743 -25.477  1.00  0.56           C  
ATOM    365  C   TRP A  24      19.969   3.087 -24.252  1.00  0.56           C  
ATOM    366  O   TRP A  24      19.505   2.931 -23.124  1.00  0.56           O  
ATOM    367  CB  TRP A  24      19.532   1.377 -26.015  1.00  0.56           C  
ATOM    368  CG  TRP A  24      19.327   0.239 -24.993  1.00  0.56           C  
ATOM    369  CD1 TRP A  24      18.141  -0.354 -24.749  1.00  0.56           C  
ATOM    370  CD2 TRP A  24      20.289  -0.462 -24.146  1.00  0.56           C  
ATOM    371  NE1 TRP A  24      18.266  -1.340 -23.822  1.00  0.56           N  
ATOM    372  CE2 TRP A  24      19.565  -1.433 -23.435  1.00  0.56           C  
ATOM    373  CE3 TRP A  24      21.665  -0.356 -23.941  1.00  0.56           C  
ATOM    374  CZ2 TRP A  24      20.167  -2.288 -22.524  1.00  0.56           C  
ATOM    375  CZ3 TRP A  24      22.271  -1.219 -23.023  1.00  0.56           C  
ATOM    376  CH2 TRP A  24      21.536  -2.154 -22.333  1.00  0.56           C  
ATOM    377  H   TRP A  24      19.617   3.579 -27.422  1.00  0.56           H  
ATOM    378  HA  TRP A  24      18.107   2.662 -25.161  1.00  0.56           H  
ATOM    379 1HB  TRP A  24      18.961   1.153 -26.904  1.00  0.56           H  
ATOM    380 2HB  TRP A  24      20.582   1.390 -26.303  1.00  0.56           H  
ATOM    381  HD1 TRP A  24      17.224  -0.087 -25.205  1.00  0.56           H  
ATOM    382  HE1 TRP A  24      17.462  -1.901 -23.497  1.00  0.56           H  
ATOM    383  HE3 TRP A  24      22.254   0.386 -24.485  1.00  0.56           H  
ATOM    384  HZ2 TRP A  24      19.603  -3.043 -21.975  1.00  0.56           H  
ATOM    385  HZ3 TRP A  24      23.346  -1.129 -22.866  1.00  0.56           H  
ATOM    386  HH2 TRP A  24      22.042  -2.809 -21.627  1.00  0.56           H  
ATOM    387  N   ASP A  25      21.201   3.546 -24.454  1.00  0.55           N  
ATOM    388  CA  ASP A  25      22.053   3.848 -23.315  1.00  0.55           C  
ATOM    389  C   ASP A  25      21.411   4.928 -22.450  1.00  0.55           C  
ATOM    390  O   ASP A  25      21.414   4.845 -21.218  1.00  0.55           O  
ATOM    391  CB  ASP A  25      23.419   4.328 -23.797  1.00  0.55           C  
ATOM    392  CG  ASP A  25      24.283   3.238 -24.409  1.00  0.55           C  
ATOM    393  OD1 ASP A  25      23.971   2.084 -24.248  1.00  0.55           O  
ATOM    394  OD2 ASP A  25      25.257   3.572 -25.037  1.00  0.55           O  
ATOM    395  H   ASP A  25      21.537   3.696 -25.395  1.00  0.55           H  
ATOM    396  HA  ASP A  25      22.173   2.945 -22.715  1.00  0.55           H  
ATOM    397 1HB  ASP A  25      23.272   5.118 -24.544  1.00  0.55           H  
ATOM    398 2HB  ASP A  25      23.958   4.774 -22.962  1.00  0.55           H  
ATOM    399  N   ASP A  26      20.808   5.930 -23.094  1.00  0.55           N  
ATOM    400  CA  ASP A  26      20.154   6.986 -22.351  1.00  0.55           C  
ATOM    401  C   ASP A  26      18.934   6.439 -21.636  1.00  0.55           C  
ATOM    402  O   ASP A  26      18.687   6.818 -20.499  1.00  0.55           O  
ATOM    403  CB  ASP A  26      19.769   8.148 -23.259  1.00  0.55           C  
ATOM    404  CG  ASP A  26      19.304   9.407 -22.484  1.00  0.55           C  
ATOM    405  OD1 ASP A  26      20.118   9.985 -21.796  1.00  0.55           O  
ATOM    406  OD2 ASP A  26      18.153   9.770 -22.577  1.00  0.55           O  
ATOM    407  H   ASP A  26      20.825   5.988 -24.116  1.00  0.55           H  
ATOM    408  HA  ASP A  26      20.850   7.361 -21.602  1.00  0.55           H  
ATOM    409 1HB  ASP A  26      20.628   8.412 -23.880  1.00  0.55           H  
ATOM    410 2HB  ASP A  26      18.991   7.812 -23.934  1.00  0.55           H  
ATOM    411  N   SER A  27      18.194   5.514 -22.264  1.00  0.56           N  
ATOM    412  CA  SER A  27      17.011   4.937 -21.633  1.00  0.56           C  
ATOM    413  C   SER A  27      17.409   4.232 -20.348  1.00  0.56           C  
ATOM    414  O   SER A  27      16.729   4.327 -19.327  1.00  0.56           O  
ATOM    415  CB  SER A  27      16.376   3.921 -22.552  1.00  0.56           C  
ATOM    416  OG  SER A  27      15.900   4.497 -23.682  1.00  0.56           O  
ATOM    417  H   SER A  27      18.425   5.236 -23.218  1.00  0.56           H  
ATOM    418  HA  SER A  27      16.305   5.731 -21.402  1.00  0.56           H  
ATOM    419 1HB  SER A  27      17.099   3.176 -22.822  1.00  0.56           H  
ATOM    420 2HB  SER A  27      15.573   3.418 -22.035  1.00  0.56           H  
ATOM    421  HG  SER A  27      16.692   4.868 -24.146  1.00  0.56           H  
ATOM    422  N   VAL A  28      18.541   3.534 -20.394  1.00  0.56           N  
ATOM    423  CA  VAL A  28      19.053   2.822 -19.237  1.00  0.56           C  
ATOM    424  C   VAL A  28      19.418   3.764 -18.099  1.00  0.56           C  
ATOM    425  O   VAL A  28      19.090   3.498 -16.936  1.00  0.56           O  
ATOM    426  CB  VAL A  28      20.286   1.992 -19.628  1.00  0.56           C  
ATOM    427  CG1 VAL A  28      20.913   1.474 -18.434  1.00  0.56           C  
ATOM    428  CG2 VAL A  28      19.907   0.827 -20.506  1.00  0.56           C  
ATOM    429  H   VAL A  28      19.046   3.480 -21.281  1.00  0.56           H  
ATOM    430  HA  VAL A  28      18.283   2.152 -18.878  1.00  0.56           H  
ATOM    431  HB  VAL A  28      20.996   2.631 -20.144  1.00  0.56           H  
ATOM    432 1HG1 VAL A  28      21.783   0.915 -18.734  1.00  0.56           H  
ATOM    433 2HG1 VAL A  28      21.216   2.293 -17.780  1.00  0.56           H  
ATOM    434 3HG1 VAL A  28      20.209   0.832 -17.915  1.00  0.56           H  
ATOM    435 1HG2 VAL A  28      20.801   0.268 -20.757  1.00  0.56           H  
ATOM    436 2HG2 VAL A  28      19.219   0.183 -19.971  1.00  0.56           H  
ATOM    437 3HG2 VAL A  28      19.445   1.187 -21.415  1.00  0.56           H  
ATOM    438  N   GLU A  29      20.115   4.848 -18.424  1.00  0.57           N  
ATOM    439  CA  GLU A  29      20.531   5.807 -17.415  1.00  0.57           C  
ATOM    440  C   GLU A  29      19.377   6.681 -16.908  1.00  0.57           C  
ATOM    441  O   GLU A  29      19.336   7.059 -15.727  1.00  0.57           O  
ATOM    442  CB  GLU A  29      21.649   6.683 -17.983  1.00  0.57           C  
ATOM    443  CG  GLU A  29      22.968   5.934 -18.246  1.00  0.57           C  
ATOM    444  CD  GLU A  29      23.569   5.362 -16.991  1.00  0.57           C  
ATOM    445  OE1 GLU A  29      23.391   5.962 -15.955  1.00  0.57           O  
ATOM    446  OE2 GLU A  29      24.206   4.335 -17.058  1.00  0.57           O  
ATOM    447  H   GLU A  29      20.377   4.996 -19.402  1.00  0.57           H  
ATOM    448  HA  GLU A  29      20.931   5.251 -16.569  1.00  0.57           H  
ATOM    449 1HB  GLU A  29      21.317   7.115 -18.932  1.00  0.57           H  
ATOM    450 2HB  GLU A  29      21.854   7.506 -17.300  1.00  0.57           H  
ATOM    451 1HG  GLU A  29      22.772   5.120 -18.946  1.00  0.57           H  
ATOM    452 2HG  GLU A  29      23.677   6.616 -18.713  1.00  0.57           H  
ATOM    453  N   ALA A  30      18.437   6.985 -17.795  1.00  0.58           N  
ATOM    454  CA  ALA A  30      17.318   7.860 -17.515  1.00  0.58           C  
ATOM    455  C   ALA A  30      16.470   7.396 -16.348  1.00  0.58           C  
ATOM    456  O   ALA A  30      16.004   8.229 -15.579  1.00  0.58           O  
ATOM    457  CB  ALA A  30      16.450   7.986 -18.741  1.00  0.58           C  
ATOM    458  H   ALA A  30      18.521   6.632 -18.741  1.00  0.58           H  
ATOM    459  HA  ALA A  30      17.720   8.844 -17.260  1.00  0.58           H  
ATOM    460 1HB  ALA A  30      15.627   8.667 -18.543  1.00  0.58           H  
ATOM    461 2HB  ALA A  30      17.038   8.366 -19.576  1.00  0.58           H  
ATOM    462 3HB  ALA A  30      16.075   7.002 -18.986  1.00  0.58           H  
ATOM    463  N   CYS A  31      16.248   6.091 -16.174  1.00  0.60           N  
ATOM    464  CA  CYS A  31      15.705   4.915 -15.503  1.00  0.60           C  
ATOM    465  C   CYS A  31      16.530   4.597 -14.265  1.00  0.60           C  
ATOM    466  O   CYS A  31      16.036   4.688 -13.152  1.00  0.60           O  
ATOM    467  CB  CYS A  31      15.648   3.699 -16.425  1.00  0.60           C  
ATOM    468  SG  CYS A  31      14.992   2.230 -15.649  1.00  0.60           S  
ATOM    469  H   CYS A  31      15.848   6.712 -15.486  1.00  0.60           H  
ATOM    470  HA  CYS A  31      14.693   5.145 -15.187  1.00  0.60           H  
ATOM    471 1HB  CYS A  31      15.037   3.925 -17.295  1.00  0.60           H  
ATOM    472 2HB  CYS A  31      16.644   3.468 -16.785  1.00  0.60           H  
ATOM    473  N   ARG A  32      17.838   4.377 -14.424  1.00  0.62           N  
ATOM    474  CA  ARG A  32      18.676   4.125 -13.250  1.00  0.62           C  
ATOM    475  C   ARG A  32      18.561   5.307 -12.281  1.00  0.62           C  
ATOM    476  O   ARG A  32      18.439   5.140 -11.062  1.00  0.62           O  
ATOM    477  CB  ARG A  32      20.130   3.908 -13.643  1.00  0.62           C  
ATOM    478  CG  ARG A  32      21.062   3.487 -12.498  1.00  0.62           C  
ATOM    479  CD  ARG A  32      22.468   3.246 -12.978  1.00  0.62           C  
ATOM    480  NE  ARG A  32      23.137   4.469 -13.401  1.00  0.62           N  
ATOM    481  CZ  ARG A  32      23.765   5.333 -12.594  1.00  0.62           C  
ATOM    482  NH1 ARG A  32      23.844   5.130 -11.292  1.00  0.62           N  
ATOM    483  NH2 ARG A  32      24.304   6.388 -13.149  1.00  0.62           N  
ATOM    484  H   ARG A  32      18.249   4.309 -15.355  1.00  0.62           H  
ATOM    485  HA  ARG A  32      18.322   3.221 -12.753  1.00  0.62           H  
ATOM    486 1HB  ARG A  32      20.185   3.145 -14.420  1.00  0.62           H  
ATOM    487 2HB  ARG A  32      20.529   4.832 -14.071  1.00  0.62           H  
ATOM    488 1HG  ARG A  32      21.085   4.279 -11.749  1.00  0.62           H  
ATOM    489 2HG  ARG A  32      20.686   2.568 -12.047  1.00  0.62           H  
ATOM    490 1HD  ARG A  32      23.054   2.797 -12.179  1.00  0.62           H  
ATOM    491 2HD  ARG A  32      22.441   2.566 -13.833  1.00  0.62           H  
ATOM    492  HE  ARG A  32      23.131   4.723 -14.400  1.00  0.62           H  
ATOM    493 1HH1 ARG A  32      23.423   4.308 -10.884  1.00  0.62           H  
ATOM    494 2HH1 ARG A  32      24.325   5.796 -10.707  1.00  0.62           H  
ATOM    495 1HH2 ARG A  32      24.203   6.486 -14.169  1.00  0.62           H  
ATOM    496 2HH2 ARG A  32      24.792   7.073 -12.597  1.00  0.62           H  
ATOM    497  N   GLY A  33      18.529   6.515 -12.848  1.00  0.64           N  
ATOM    498  CA  GLY A  33      18.435   7.749 -12.084  1.00  0.64           C  
ATOM    499  C   GLY A  33      17.061   7.987 -11.436  1.00  0.64           C  
ATOM    500  O   GLY A  33      16.886   8.975 -10.721  1.00  0.64           O  
ATOM    501  H   GLY A  33      18.639   6.592 -13.861  1.00  0.64           H  
ATOM    502 1HA  GLY A  33      19.204   7.746 -11.312  1.00  0.64           H  
ATOM    503 2HA  GLY A  33      18.664   8.582 -12.748  1.00  0.64           H  
ATOM    504  N   ARG A  34      16.085   7.096 -11.669  1.00  0.66           N  
ATOM    505  CA  ARG A  34      14.766   7.237 -11.061  1.00  0.66           C  
ATOM    506  C   ARG A  34      14.721   6.580  -9.672  1.00  0.66           C  
ATOM    507  O   ARG A  34      13.724   6.702  -8.956  1.00  0.66           O  
ATOM    508  CB  ARG A  34      13.668   6.653 -11.957  1.00  0.66           C  
ATOM    509  CG  ARG A  34      13.428   7.426 -13.266  1.00  0.66           C  
ATOM    510  CD  ARG A  34      12.305   6.852 -14.089  1.00  0.66           C  
ATOM    511  NE  ARG A  34      12.104   7.592 -15.357  1.00  0.66           N  
ATOM    512  CZ  ARG A  34      11.361   8.721 -15.463  1.00  0.66           C  
ATOM    513  NH1 ARG A  34      10.786   9.215 -14.387  1.00  0.66           N  
ATOM    514  NH2 ARG A  34      11.198   9.348 -16.627  1.00  0.66           N  
ATOM    515  H   ARG A  34      16.253   6.286 -12.258  1.00  0.66           H  
ATOM    516  HA  ARG A  34      14.560   8.299 -10.940  1.00  0.66           H  
ATOM    517 1HB  ARG A  34      13.917   5.624 -12.217  1.00  0.66           H  
ATOM    518 2HB  ARG A  34      12.728   6.628 -11.408  1.00  0.66           H  
ATOM    519 1HG  ARG A  34      13.194   8.464 -13.037  1.00  0.66           H  
ATOM    520 2HG  ARG A  34      14.335   7.387 -13.857  1.00  0.66           H  
ATOM    521 1HD  ARG A  34      12.527   5.815 -14.331  1.00  0.66           H  
ATOM    522 2HD  ARG A  34      11.378   6.895 -13.519  1.00  0.66           H  
ATOM    523  HE  ARG A  34      12.539   7.234 -16.196  1.00  0.66           H  
ATOM    524 1HH1 ARG A  34      10.905   8.756 -13.495  1.00  0.66           H  
ATOM    525 2HH1 ARG A  34      10.236  10.058 -14.455  1.00  0.66           H  
ATOM    526 1HH2 ARG A  34      11.619   9.013 -17.512  1.00  0.66           H  
ATOM    527 2HH2 ARG A  34      10.643  10.186 -16.670  1.00  0.66           H  
ATOM    528  N   GLY A  35      15.813   5.919  -9.271  1.00  0.67           N  
ATOM    529  CA  GLY A  35      15.894   5.311  -7.944  1.00  0.67           C  
ATOM    530  C   GLY A  35      16.608   3.949  -7.952  1.00  0.67           C  
ATOM    531  O   GLY A  35      16.532   3.220  -8.946  1.00  0.67           O  
ATOM    532  H   GLY A  35      16.615   5.833  -9.903  1.00  0.67           H  
ATOM    533 1HA  GLY A  35      16.392   6.022  -7.301  1.00  0.67           H  
ATOM    534 2HA  GLY A  35      14.888   5.183  -7.548  1.00  0.67           H  
ATOM    535  N   PRO A  36      17.244   3.543  -6.836  1.00  0.67           N  
ATOM    536  CA  PRO A  36      17.961   2.292  -6.702  1.00  0.67           C  
ATOM    537  C   PRO A  36      17.094   1.119  -7.083  1.00  0.67           C  
ATOM    538  O   PRO A  36      15.929   1.044  -6.697  1.00  0.67           O  
ATOM    539  CB  PRO A  36      18.289   2.256  -5.210  1.00  0.67           C  
ATOM    540  CG  PRO A  36      18.364   3.702  -4.802  1.00  0.67           C  
ATOM    541  CD  PRO A  36      17.288   4.390  -5.611  1.00  0.67           C  
ATOM    542  HA  PRO A  36      18.876   2.326  -7.317  1.00  0.67           H  
ATOM    543 1HB  PRO A  36      17.507   1.700  -4.671  1.00  0.67           H  
ATOM    544 2HB  PRO A  36      19.232   1.716  -5.047  1.00  0.67           H  
ATOM    545 1HG  PRO A  36      18.203   3.798  -3.716  1.00  0.67           H  
ATOM    546 2HG  PRO A  36      19.368   4.101  -5.008  1.00  0.67           H  
ATOM    547 1HD  PRO A  36      16.318   4.391  -5.090  1.00  0.67           H  
ATOM    548 2HD  PRO A  36      17.673   5.394  -5.804  1.00  0.67           H  
ATOM    549  N   GLY A  37      17.674   0.197  -7.829  1.00  0.67           N  
ATOM    550  CA  GLY A  37      16.976  -0.995  -8.281  1.00  0.67           C  
ATOM    551  C   GLY A  37      16.305  -0.813  -9.643  1.00  0.67           C  
ATOM    552  O   GLY A  37      15.900  -1.798 -10.260  1.00  0.67           O  
ATOM    553  H   GLY A  37      18.637   0.323  -8.106  1.00  0.67           H  
ATOM    554 1HA  GLY A  37      17.681  -1.825  -8.333  1.00  0.67           H  
ATOM    555 2HA  GLY A  37      16.222  -1.268  -7.543  1.00  0.67           H  
ATOM    556  N   SER A  38      16.198   0.430 -10.123  1.00  0.68           N  
ATOM    557  CA  SER A  38      15.563   0.682 -11.412  1.00  0.68           C  
ATOM    558  C   SER A  38      16.340   0.084 -12.587  1.00  0.68           C  
ATOM    559  O   SER A  38      17.575   0.120 -12.618  1.00  0.68           O  
ATOM    560  CB  SER A  38      15.388   2.160 -11.618  1.00  0.68           C  
ATOM    561  OG  SER A  38      14.533   2.707 -10.657  1.00  0.68           O  
ATOM    562  H   SER A  38      16.520   1.237  -9.582  1.00  0.68           H  
ATOM    563  HA  SER A  38      14.581   0.233 -11.384  1.00  0.68           H  
ATOM    564 1HB  SER A  38      16.350   2.651 -11.560  1.00  0.68           H  
ATOM    565 2HB  SER A  38      15.002   2.333 -12.585  1.00  0.68           H  
ATOM    566  HG  SER A  38      15.086   2.805  -9.854  1.00  0.68           H  
ATOM    567  N   HIS A  39      15.611  -0.423 -13.576  1.00  0.69           N  
ATOM    568  CA  HIS A  39      16.220  -0.988 -14.777  1.00  0.69           C  
ATOM    569  C   HIS A  39      15.279  -0.987 -15.983  1.00  0.69           C  
ATOM    570  O   HIS A  39      14.064  -0.901 -15.831  1.00  0.69           O  
ATOM    571  CB  HIS A  39      16.616  -2.415 -14.484  1.00  0.69           C  
ATOM    572  CG  HIS A  39      15.415  -3.300 -14.208  1.00  0.69           C  
ATOM    573  ND1 HIS A  39      14.699  -3.878 -15.218  1.00  0.69           N  
ATOM    574  CD2 HIS A  39      14.814  -3.696 -13.054  1.00  0.69           C  
ATOM    575  CE1 HIS A  39      13.719  -4.597 -14.730  1.00  0.69           C  
ATOM    576  NE2 HIS A  39      13.751  -4.521 -13.414  1.00  0.69           N  
ATOM    577  H   HIS A  39      14.602  -0.450 -13.452  1.00  0.69           H  
ATOM    578  HA  HIS A  39      17.108  -0.416 -15.039  1.00  0.69           H  
ATOM    579 1HB  HIS A  39      17.157  -2.831 -15.330  1.00  0.69           H  
ATOM    580 2HB  HIS A  39      17.265  -2.442 -13.612  1.00  0.69           H  
ATOM    581  HD1 HIS A  39      14.882  -3.774 -16.195  1.00  0.69           H  
ATOM    582  HD2 HIS A  39      15.021  -3.493 -12.003  1.00  0.69           H  
ATOM    583  HE1 HIS A  39      13.062  -5.127 -15.411  1.00  0.69           H  
ATOM    584  N   LEU A  40      15.805  -1.130 -17.194  1.00  0.72           N  
ATOM    585  CA  LEU A  40      14.861  -1.237 -18.305  1.00  0.72           C  
ATOM    586  C   LEU A  40      14.208  -2.612 -18.271  1.00  0.72           C  
ATOM    587  O   LEU A  40      14.838  -3.596 -17.856  1.00  0.72           O  
ATOM    588  CB  LEU A  40      15.505  -0.969 -19.660  1.00  0.72           C  
ATOM    589  CG  LEU A  40      16.013   0.381 -19.882  1.00  0.72           C  
ATOM    590  CD1 LEU A  40      16.599   0.420 -21.279  1.00  0.72           C  
ATOM    591  CD2 LEU A  40      14.889   1.396 -19.687  1.00  0.72           C  
ATOM    592  H   LEU A  40      16.804  -1.172 -17.339  1.00  0.72           H  
ATOM    593  HA  LEU A  40      14.076  -0.493 -18.169  1.00  0.72           H  
ATOM    594 1HB  LEU A  40      16.342  -1.630 -19.761  1.00  0.72           H  
ATOM    595 2HB  LEU A  40      14.779  -1.187 -20.444  1.00  0.72           H  
ATOM    596  HG  LEU A  40      16.797   0.583 -19.177  1.00  0.72           H  
ATOM    597 1HD1 LEU A  40      17.010   1.382 -21.471  1.00  0.72           H  
ATOM    598 2HD1 LEU A  40      17.379  -0.326 -21.363  1.00  0.72           H  
ATOM    599 3HD1 LEU A  40      15.820   0.203 -22.010  1.00  0.72           H  
ATOM    600 1HD2 LEU A  40      15.258   2.394 -19.848  1.00  0.72           H  
ATOM    601 2HD2 LEU A  40      14.089   1.186 -20.394  1.00  0.72           H  
ATOM    602 3HD2 LEU A  40      14.497   1.321 -18.673  1.00  0.72           H  
ATOM    603  N   ILE A  41      12.964  -2.677 -18.732  1.00  0.75           N  
ATOM    604  CA  ILE A  41      12.149  -3.893 -18.667  1.00  0.75           C  
ATOM    605  C   ILE A  41      12.688  -5.211 -19.181  1.00  0.75           C  
ATOM    606  O   ILE A  41      13.173  -5.348 -20.304  1.00  0.75           O  
ATOM    607  CB  ILE A  41      10.844  -3.675 -19.438  1.00  0.75           C  
ATOM    608  CG1 ILE A  41      10.047  -2.708 -18.794  1.00  0.75           C  
ATOM    609  CG2 ILE A  41      10.085  -4.977 -19.607  1.00  0.75           C  
ATOM    610  CD1 ILE A  41       9.630  -3.162 -17.525  1.00  0.75           C  
ATOM    611  H   ILE A  41      12.532  -1.804 -19.055  1.00  0.75           H  
ATOM    612  HA  ILE A  41      11.907  -4.042 -17.616  1.00  0.75           H  
ATOM    613  HB  ILE A  41      11.081  -3.280 -20.424  1.00  0.75           H  
ATOM    614 1HG1 ILE A  41      10.621  -1.825 -18.656  1.00  0.75           H  
ATOM    615 2HG1 ILE A  41       9.179  -2.482 -19.393  1.00  0.75           H  
ATOM    616 1HG2 ILE A  41       9.194  -4.789 -20.167  1.00  0.75           H  
ATOM    617 2HG2 ILE A  41      10.691  -5.699 -20.149  1.00  0.75           H  
ATOM    618 3HG2 ILE A  41       9.819  -5.392 -18.635  1.00  0.75           H  
ATOM    619 1HD1 ILE A  41       9.055  -2.394 -17.061  1.00  0.75           H  
ATOM    620 2HD1 ILE A  41       9.034  -4.061 -17.642  1.00  0.75           H  
ATOM    621 3HD1 ILE A  41      10.508  -3.382 -16.941  1.00  0.75           H  
ATOM    622  N   ALA A  42      12.550  -6.199 -18.313  1.00  0.79           N  
ATOM    623  CA  ALA A  42      12.908  -7.571 -18.568  1.00  0.79           C  
ATOM    624  C   ALA A  42      11.622  -8.347 -18.613  1.00  0.79           C  
ATOM    625  O   ALA A  42      10.668  -7.957 -17.945  1.00  0.79           O  
ATOM    626  CB  ALA A  42      13.806  -8.107 -17.487  1.00  0.79           C  
ATOM    627  H   ALA A  42      12.153  -5.977 -17.414  1.00  0.79           H  
ATOM    628  HA  ALA A  42      13.401  -7.641 -19.538  1.00  0.79           H  
ATOM    629 1HB  ALA A  42      14.051  -9.148 -17.694  1.00  0.79           H  
ATOM    630 2HB  ALA A  42      14.660  -7.549 -17.475  1.00  0.79           H  
ATOM    631 3HB  ALA A  42      13.316  -8.036 -16.527  1.00  0.79           H  
ATOM    632  N   PHE A  43      11.584  -9.428 -19.366  1.00  0.84           N  
ATOM    633  CA  PHE A  43      10.384 -10.239 -19.383  1.00  0.84           C  
ATOM    634  C   PHE A  43      10.652 -11.613 -18.784  1.00  0.84           C  
ATOM    635  O   PHE A  43      11.357 -12.431 -19.377  1.00  0.84           O  
ATOM    636  CB  PHE A  43       9.841 -10.349 -20.802  1.00  0.84           C  
ATOM    637  CG  PHE A  43       9.428  -9.051 -21.384  1.00  0.84           C  
ATOM    638  CD1 PHE A  43      10.172  -8.449 -22.379  1.00  0.84           C  
ATOM    639  CD2 PHE A  43       8.316  -8.403 -20.911  1.00  0.84           C  
ATOM    640  CE1 PHE A  43       9.809  -7.231 -22.886  1.00  0.84           C  
ATOM    641  CE2 PHE A  43       7.949  -7.188 -21.418  1.00  0.84           C  
ATOM    642  CZ  PHE A  43       8.701  -6.605 -22.408  1.00  0.84           C  
ATOM    643  H   PHE A  43      12.389  -9.705 -19.907  1.00  0.84           H  
ATOM    644  HA  PHE A  43       9.621  -9.756 -18.768  1.00  0.84           H  
ATOM    645 1HB  PHE A  43      10.594 -10.773 -21.438  1.00  0.84           H  
ATOM    646 2HB  PHE A  43       8.976 -11.017 -20.810  1.00  0.84           H  
ATOM    647  HD1 PHE A  43      11.047  -8.948 -22.756  1.00  0.84           H  
ATOM    648  HD2 PHE A  43       7.727  -8.865 -20.115  1.00  0.84           H  
ATOM    649  HE1 PHE A  43      10.406  -6.763 -23.661  1.00  0.84           H  
ATOM    650  HE2 PHE A  43       7.065  -6.684 -21.027  1.00  0.84           H  
ATOM    651  HZ  PHE A  43       8.427  -5.649 -22.797  1.00  0.84           H  
ATOM    652  N   GLY A  44      10.104 -11.847 -17.588  1.00  0.87           N  
ATOM    653  CA  GLY A  44      10.304 -13.086 -16.834  1.00  0.87           C  
ATOM    654  C   GLY A  44       9.368 -14.203 -17.287  1.00  0.87           C  
ATOM    655  O   GLY A  44       9.429 -15.324 -16.780  1.00  0.87           O  
ATOM    656  H   GLY A  44       9.541 -11.117 -17.148  1.00  0.87           H  
ATOM    657 1HA  GLY A  44      11.338 -13.410 -16.936  1.00  0.87           H  
ATOM    658 2HA  GLY A  44      10.135 -12.882 -15.776  1.00  0.87           H  
ATOM    659  N   GLY A  45       8.485 -13.878 -18.216  1.00  0.89           N  
ATOM    660  CA  GLY A  45       7.554 -14.839 -18.775  1.00  0.89           C  
ATOM    661  C   GLY A  45       6.540 -14.141 -19.682  1.00  0.89           C  
ATOM    662  O   GLY A  45       6.375 -12.916 -19.604  1.00  0.89           O  
ATOM    663  H   GLY A  45       8.494 -12.930 -18.555  1.00  0.89           H  
ATOM    664 1HA  GLY A  45       8.131 -15.574 -19.324  1.00  0.89           H  
ATOM    665 2HA  GLY A  45       7.041 -15.361 -17.969  1.00  0.89           H  
ATOM    666  N   PRO A  46       5.772 -14.904 -20.484  1.00  0.89           N  
ATOM    667  CA  PRO A  46       4.723 -14.422 -21.367  1.00  0.89           C  
ATOM    668  C   PRO A  46       3.723 -13.534 -20.637  1.00  0.89           C  
ATOM    669  O   PRO A  46       3.197 -12.581 -21.207  1.00  0.89           O  
ATOM    670  CB  PRO A  46       4.046 -15.727 -21.799  1.00  0.89           C  
ATOM    671  CG  PRO A  46       5.133 -16.771 -21.731  1.00  0.89           C  
ATOM    672  CD  PRO A  46       5.976 -16.376 -20.533  1.00  0.89           C  
ATOM    673  HA  PRO A  46       5.168 -13.893 -22.223  1.00  0.89           H  
ATOM    674 1HB  PRO A  46       3.197 -15.950 -21.136  1.00  0.89           H  
ATOM    675 2HB  PRO A  46       3.635 -15.613 -22.812  1.00  0.89           H  
ATOM    676 1HG  PRO A  46       4.677 -17.765 -21.600  1.00  0.89           H  
ATOM    677 2HG  PRO A  46       5.688 -16.817 -22.671  1.00  0.89           H  
ATOM    678 1HD  PRO A  46       5.624 -16.861 -19.612  1.00  0.89           H  
ATOM    679 2HD  PRO A  46       7.007 -16.635 -20.777  1.00  0.89           H  
ATOM    680  N   GLY A  47       3.483 -13.833 -19.353  1.00  0.87           N  
ATOM    681  CA  GLY A  47       2.551 -13.066 -18.536  1.00  0.87           C  
ATOM    682  C   GLY A  47       2.991 -11.624 -18.313  1.00  0.87           C  
ATOM    683  O   GLY A  47       2.162 -10.715 -18.241  1.00  0.87           O  
ATOM    684  H   GLY A  47       3.944 -14.624 -18.933  1.00  0.87           H  
ATOM    685 1HA  GLY A  47       1.569 -13.074 -19.011  1.00  0.87           H  
ATOM    686 2HA  GLY A  47       2.436 -13.560 -17.571  1.00  0.87           H  
ATOM    687  N   GLU A  48       4.303 -11.401 -18.202  1.00  0.85           N  
ATOM    688  CA  GLU A  48       4.791 -10.056 -17.943  1.00  0.85           C  
ATOM    689  C   GLU A  48       4.721  -9.293 -19.246  1.00  0.85           C  
ATOM    690  O   GLU A  48       4.414  -8.098 -19.286  1.00  0.85           O  
ATOM    691  CB  GLU A  48       6.225 -10.076 -17.395  1.00  0.85           C  
ATOM    692  CG  GLU A  48       6.359 -10.727 -16.006  1.00  0.85           C  
ATOM    693  CD  GLU A  48       7.756 -10.647 -15.411  1.00  0.85           C  
ATOM    694  OE1 GLU A  48       8.622 -10.088 -16.039  1.00  0.85           O  
ATOM    695  OE2 GLU A  48       7.959 -11.153 -14.341  1.00  0.85           O  
ATOM    696  H   GLU A  48       4.966 -12.158 -18.338  1.00  0.85           H  
ATOM    697  HA  GLU A  48       4.139  -9.569 -17.216  1.00  0.85           H  
ATOM    698 1HB  GLU A  48       6.871 -10.626 -18.088  1.00  0.85           H  
ATOM    699 2HB  GLU A  48       6.609  -9.057 -17.333  1.00  0.85           H  
ATOM    700 1HG  GLU A  48       5.657 -10.245 -15.324  1.00  0.85           H  
ATOM    701 2HG  GLU A  48       6.072 -11.776 -16.095  1.00  0.85           H  
ATOM    702  N   LEU A  49       4.969 -10.016 -20.333  1.00  0.81           N  
ATOM    703  CA  LEU A  49       4.911  -9.427 -21.657  1.00  0.81           C  
ATOM    704  C   LEU A  49       3.493  -8.960 -21.953  1.00  0.81           C  
ATOM    705  O   LEU A  49       3.283  -7.804 -22.327  1.00  0.81           O  
ATOM    706  CB  LEU A  49       5.379 -10.451 -22.684  1.00  0.81           C  
ATOM    707  CG  LEU A  49       5.343 -10.061 -24.131  1.00  0.81           C  
ATOM    708  CD1 LEU A  49       6.255  -8.880 -24.391  1.00  0.81           C  
ATOM    709  CD2 LEU A  49       5.791 -11.230 -24.895  1.00  0.81           C  
ATOM    710  H   LEU A  49       5.227 -11.000 -20.222  1.00  0.81           H  
ATOM    711  HA  LEU A  49       5.562  -8.564 -21.690  1.00  0.81           H  
ATOM    712 1HB  LEU A  49       6.407 -10.725 -22.445  1.00  0.81           H  
ATOM    713 2HB  LEU A  49       4.774 -11.336 -22.586  1.00  0.81           H  
ATOM    714  HG  LEU A  49       4.328  -9.787 -24.427  1.00  0.81           H  
ATOM    715 1HD1 LEU A  49       6.221  -8.650 -25.448  1.00  0.81           H  
ATOM    716 2HD1 LEU A  49       5.921  -8.016 -23.814  1.00  0.81           H  
ATOM    717 3HD1 LEU A  49       7.276  -9.135 -24.108  1.00  0.81           H  
ATOM    718 1HD2 LEU A  49       5.794 -11.008 -25.949  1.00  0.81           H  
ATOM    719 2HD2 LEU A  49       6.782 -11.458 -24.568  1.00  0.81           H  
ATOM    720 3HD2 LEU A  49       5.132 -12.075 -24.700  1.00  0.81           H  
ATOM    721  N   GLU A  50       2.514  -9.847 -21.743  1.00  0.78           N  
ATOM    722  CA  GLU A  50       1.121  -9.508 -22.001  1.00  0.78           C  
ATOM    723  C   GLU A  50       0.633  -8.343 -21.154  1.00  0.78           C  
ATOM    724  O   GLU A  50      -0.005  -7.423 -21.673  1.00  0.78           O  
ATOM    725  CB  GLU A  50       0.200 -10.708 -21.750  1.00  0.78           C  
ATOM    726  CG  GLU A  50      -1.291 -10.412 -22.036  1.00  0.78           C  
ATOM    727  CD  GLU A  50      -2.234 -11.586 -21.820  1.00  0.78           C  
ATOM    728  OE1 GLU A  50      -1.791 -12.641 -21.435  1.00  0.78           O  
ATOM    729  OE2 GLU A  50      -3.407 -11.411 -22.053  1.00  0.78           O  
ATOM    730  H   GLU A  50       2.751 -10.787 -21.427  1.00  0.78           H  
ATOM    731  HA  GLU A  50       1.038  -9.222 -23.045  1.00  0.78           H  
ATOM    732 1HB  GLU A  50       0.513 -11.546 -22.373  1.00  0.78           H  
ATOM    733 2HB  GLU A  50       0.294 -11.023 -20.707  1.00  0.78           H  
ATOM    734 1HG  GLU A  50      -1.606  -9.587 -21.396  1.00  0.78           H  
ATOM    735 2HG  GLU A  50      -1.385 -10.089 -23.061  1.00  0.78           H  
ATOM    736  N   LEU A  51       0.919  -8.366 -19.855  1.00  0.75           N  
ATOM    737  CA  LEU A  51       0.439  -7.291 -19.007  1.00  0.75           C  
ATOM    738  C   LEU A  51       1.093  -5.954 -19.327  1.00  0.75           C  
ATOM    739  O   LEU A  51       0.411  -4.923 -19.363  1.00  0.75           O  
ATOM    740  CB  LEU A  51       0.627  -7.688 -17.560  1.00  0.75           C  
ATOM    741  CG  LEU A  51      -0.300  -8.840 -17.151  1.00  0.75           C  
ATOM    742  CD1 LEU A  51       0.037  -9.304 -15.787  1.00  0.75           C  
ATOM    743  CD2 LEU A  51      -1.736  -8.361 -17.219  1.00  0.75           C  
ATOM    744  H   LEU A  51       1.446  -9.140 -19.442  1.00  0.75           H  
ATOM    745  HA  LEU A  51      -0.629  -7.185 -19.182  1.00  0.75           H  
ATOM    746 1HB  LEU A  51       1.660  -8.013 -17.418  1.00  0.75           H  
ATOM    747 2HB  LEU A  51       0.427  -6.829 -16.925  1.00  0.75           H  
ATOM    748  HG  LEU A  51      -0.161  -9.679 -17.838  1.00  0.75           H  
ATOM    749 1HD1 LEU A  51      -0.619 -10.124 -15.503  1.00  0.75           H  
ATOM    750 2HD1 LEU A  51       1.075  -9.644 -15.762  1.00  0.75           H  
ATOM    751 3HD1 LEU A  51      -0.100  -8.480 -15.112  1.00  0.75           H  
ATOM    752 1HD2 LEU A  51      -2.402  -9.177 -16.938  1.00  0.75           H  
ATOM    753 2HD2 LEU A  51      -1.874  -7.525 -16.530  1.00  0.75           H  
ATOM    754 3HD2 LEU A  51      -1.965  -8.038 -18.234  1.00  0.75           H  
ATOM    755  N   LEU A  52       2.394  -5.954 -19.630  1.00  0.72           N  
ATOM    756  CA  LEU A  52       3.013  -4.694 -19.992  1.00  0.72           C  
ATOM    757  C   LEU A  52       2.384  -4.216 -21.284  1.00  0.72           C  
ATOM    758  O   LEU A  52       2.056  -3.039 -21.412  1.00  0.72           O  
ATOM    759  CB  LEU A  52       4.531  -4.796 -20.157  1.00  0.72           C  
ATOM    760  CG  LEU A  52       5.198  -3.444 -20.543  1.00  0.72           C  
ATOM    761  CD1 LEU A  52       4.915  -2.411 -19.477  1.00  0.72           C  
ATOM    762  CD2 LEU A  52       6.671  -3.607 -20.707  1.00  0.72           C  
ATOM    763  H   LEU A  52       2.959  -6.804 -19.596  1.00  0.72           H  
ATOM    764  HA  LEU A  52       2.802  -3.965 -19.213  1.00  0.72           H  
ATOM    765 1HB  LEU A  52       4.969  -5.150 -19.225  1.00  0.72           H  
ATOM    766 2HB  LEU A  52       4.747  -5.528 -20.943  1.00  0.72           H  
ATOM    767  HG  LEU A  52       4.770  -3.105 -21.463  1.00  0.72           H  
ATOM    768 1HD1 LEU A  52       5.361  -1.468 -19.769  1.00  0.72           H  
ATOM    769 2HD1 LEU A  52       3.843  -2.292 -19.385  1.00  0.72           H  
ATOM    770 3HD1 LEU A  52       5.333  -2.735 -18.525  1.00  0.72           H  
ATOM    771 1HD2 LEU A  52       7.118  -2.651 -20.985  1.00  0.72           H  
ATOM    772 2HD2 LEU A  52       7.090  -3.948 -19.763  1.00  0.72           H  
ATOM    773 3HD2 LEU A  52       6.865  -4.335 -21.484  1.00  0.72           H  
ATOM    774  N   ALA A  53       2.206  -5.126 -22.246  1.00  0.71           N  
ATOM    775  CA  ALA A  53       1.630  -4.775 -23.531  1.00  0.71           C  
ATOM    776  C   ALA A  53       0.252  -4.164 -23.369  1.00  0.71           C  
ATOM    777  O   ALA A  53      -0.086  -3.177 -24.028  1.00  0.71           O  
ATOM    778  CB  ALA A  53       1.516  -6.009 -24.379  1.00  0.71           C  
ATOM    779  H   ALA A  53       2.497  -6.093 -22.101  1.00  0.71           H  
ATOM    780  HA  ALA A  53       2.283  -4.055 -24.013  1.00  0.71           H  
ATOM    781 1HB  ALA A  53       1.106  -5.759 -25.354  1.00  0.71           H  
ATOM    782 2HB  ALA A  53       2.490  -6.454 -24.493  1.00  0.71           H  
ATOM    783 3HB  ALA A  53       0.870  -6.707 -23.884  1.00  0.71           H  
ATOM    784  N   ALA A  54      -0.548  -4.713 -22.449  1.00  0.71           N  
ATOM    785  CA  ALA A  54      -1.873  -4.169 -22.218  1.00  0.71           C  
ATOM    786  C   ALA A  54      -1.775  -2.726 -21.748  1.00  0.71           C  
ATOM    787  O   ALA A  54      -2.479  -1.846 -22.251  1.00  0.71           O  
ATOM    788  CB  ALA A  54      -2.604  -5.004 -21.184  1.00  0.71           C  
ATOM    789  H   ALA A  54      -0.243  -5.542 -21.937  1.00  0.71           H  
ATOM    790  HA  ALA A  54      -2.419  -4.188 -23.161  1.00  0.71           H  
ATOM    791 1HB  ALA A  54      -3.602  -4.599 -21.026  1.00  0.71           H  
ATOM    792 2HB  ALA A  54      -2.675  -6.034 -21.535  1.00  0.71           H  
ATOM    793 3HB  ALA A  54      -2.049  -4.981 -20.245  1.00  0.71           H  
ATOM    794  N   TRP A  55      -0.846  -2.469 -20.827  1.00  0.71           N  
ATOM    795  CA  TRP A  55      -0.677  -1.114 -20.335  1.00  0.71           C  
ATOM    796  C   TRP A  55      -0.156  -0.199 -21.427  1.00  0.71           C  
ATOM    797  O   TRP A  55      -0.572   0.960 -21.526  1.00  0.71           O  
ATOM    798  CB  TRP A  55       0.296  -1.052 -19.175  1.00  0.71           C  
ATOM    799  CG  TRP A  55      -0.189  -1.491 -17.869  1.00  0.71           C  
ATOM    800  CD1 TRP A  55      -1.466  -1.570 -17.394  1.00  0.71           C  
ATOM    801  CD2 TRP A  55       0.665  -1.902 -16.809  1.00  0.71           C  
ATOM    802  NE1 TRP A  55      -1.446  -2.009 -16.084  1.00  0.71           N  
ATOM    803  CE2 TRP A  55      -0.140  -2.211 -15.718  1.00  0.71           C  
ATOM    804  CE3 TRP A  55       2.032  -2.022 -16.698  1.00  0.71           C  
ATOM    805  CZ2 TRP A  55       0.403  -2.632 -14.522  1.00  0.71           C  
ATOM    806  CZ3 TRP A  55       2.559  -2.433 -15.536  1.00  0.71           C  
ATOM    807  CH2 TRP A  55       1.791  -2.721 -14.471  1.00  0.71           C  
ATOM    808  H   TRP A  55      -0.277  -3.230 -20.447  1.00  0.71           H  
ATOM    809  HA  TRP A  55      -1.647  -0.744 -20.002  1.00  0.71           H  
ATOM    810 1HB  TRP A  55       1.182  -1.635 -19.424  1.00  0.71           H  
ATOM    811 2HB  TRP A  55       0.591  -0.025 -19.053  1.00  0.71           H  
ATOM    812  HD1 TRP A  55      -2.366  -1.314 -17.963  1.00  0.71           H  
ATOM    813  HE1 TRP A  55      -2.254  -2.148 -15.497  1.00  0.71           H  
ATOM    814  HE3 TRP A  55       2.672  -1.789 -17.530  1.00  0.71           H  
ATOM    815  HZ2 TRP A  55      -0.206  -2.873 -13.646  1.00  0.71           H  
ATOM    816  HZ3 TRP A  55       3.613  -2.519 -15.490  1.00  0.71           H  
ATOM    817  HH2 TRP A  55       2.277  -3.019 -13.563  1.00  0.71           H  
ATOM    818  N   LEU A  56       0.767  -0.698 -22.243  1.00  0.73           N  
ATOM    819  CA  LEU A  56       1.337   0.127 -23.289  1.00  0.73           C  
ATOM    820  C   LEU A  56       0.264   0.533 -24.276  1.00  0.73           C  
ATOM    821  O   LEU A  56       0.232   1.677 -24.715  1.00  0.73           O  
ATOM    822  CB  LEU A  56       2.466  -0.609 -23.989  1.00  0.73           C  
ATOM    823  CG  LEU A  56       3.697  -0.815 -23.158  1.00  0.73           C  
ATOM    824  CD1 LEU A  56       4.618  -1.674 -23.859  1.00  0.73           C  
ATOM    825  CD2 LEU A  56       4.311   0.438 -22.933  1.00  0.73           C  
ATOM    826  H   LEU A  56       1.089  -1.656 -22.115  1.00  0.73           H  
ATOM    827  HA  LEU A  56       1.746   1.023 -22.834  1.00  0.73           H  
ATOM    828 1HB  LEU A  56       2.104  -1.583 -24.314  1.00  0.73           H  
ATOM    829 2HB  LEU A  56       2.758  -0.034 -24.858  1.00  0.73           H  
ATOM    830  HG  LEU A  56       3.437  -1.259 -22.214  1.00  0.73           H  
ATOM    831 1HD1 LEU A  56       5.513  -1.804 -23.258  1.00  0.73           H  
ATOM    832 2HD1 LEU A  56       4.149  -2.636 -24.032  1.00  0.73           H  
ATOM    833 3HD1 LEU A  56       4.884  -1.219 -24.802  1.00  0.73           H  
ATOM    834 1HD2 LEU A  56       5.193   0.308 -22.350  1.00  0.73           H  
ATOM    835 2HD2 LEU A  56       4.561   0.861 -23.884  1.00  0.73           H  
ATOM    836 3HD2 LEU A  56       3.624   1.074 -22.417  1.00  0.73           H  
ATOM    837  N   LYS A  57      -0.669  -0.367 -24.587  1.00  0.77           N  
ATOM    838  CA  LYS A  57      -1.766   0.013 -25.470  1.00  0.77           C  
ATOM    839  C   LYS A  57      -2.633   1.116 -24.850  1.00  0.77           C  
ATOM    840  O   LYS A  57      -3.090   2.029 -25.544  1.00  0.77           O  
ATOM    841  CB  LYS A  57      -2.651  -1.191 -25.786  1.00  0.77           C  
ATOM    842  CG  LYS A  57      -2.087  -2.237 -26.742  1.00  0.77           C  
ATOM    843  CD  LYS A  57      -3.099  -3.380 -26.858  1.00  0.77           C  
ATOM    844  CE  LYS A  57      -2.790  -4.326 -27.980  1.00  0.77           C  
ATOM    845  NZ  LYS A  57      -3.740  -5.477 -28.007  1.00  0.77           N  
ATOM    846  H   LYS A  57      -0.601  -1.321 -24.228  1.00  0.77           H  
ATOM    847  HA  LYS A  57      -1.344   0.398 -26.398  1.00  0.77           H  
ATOM    848 1HB  LYS A  57      -2.877  -1.709 -24.851  1.00  0.77           H  
ATOM    849 2HB  LYS A  57      -3.596  -0.841 -26.194  1.00  0.77           H  
ATOM    850 1HG  LYS A  57      -1.907  -1.799 -27.722  1.00  0.77           H  
ATOM    851 2HG  LYS A  57      -1.144  -2.631 -26.352  1.00  0.77           H  
ATOM    852 1HD  LYS A  57      -3.092  -3.947 -25.924  1.00  0.77           H  
ATOM    853 2HD  LYS A  57      -4.096  -2.969 -27.003  1.00  0.77           H  
ATOM    854 1HE  LYS A  57      -2.883  -3.777 -28.914  1.00  0.77           H  
ATOM    855 2HE  LYS A  57      -1.780  -4.701 -27.888  1.00  0.77           H  
ATOM    856 1HZ  LYS A  57      -3.530  -6.072 -28.796  1.00  0.77           H  
ATOM    857 2HZ  LYS A  57      -3.623  -6.017 -27.137  1.00  0.77           H  
ATOM    858 3HZ  LYS A  57      -4.689  -5.143 -28.089  1.00  0.77           H  
ATOM    859  N   GLU A  58      -2.867   1.037 -23.536  1.00  0.81           N  
ATOM    860  CA  GLU A  58      -3.665   2.053 -22.853  1.00  0.81           C  
ATOM    861  C   GLU A  58      -2.984   3.437 -22.816  1.00  0.81           C  
ATOM    862  O   GLU A  58      -3.663   4.466 -22.938  1.00  0.81           O  
ATOM    863  CB  GLU A  58      -3.989   1.598 -21.418  1.00  0.81           C  
ATOM    864  CG  GLU A  58      -4.959   0.411 -21.333  1.00  0.81           C  
ATOM    865  CD  GLU A  58      -5.209  -0.084 -19.914  1.00  0.81           C  
ATOM    866  OE1 GLU A  58      -4.581   0.404 -19.003  1.00  0.81           O  
ATOM    867  OE2 GLU A  58      -6.029  -0.958 -19.751  1.00  0.81           O  
ATOM    868  H   GLU A  58      -2.501   0.241 -23.010  1.00  0.81           H  
ATOM    869  HA  GLU A  58      -4.604   2.157 -23.391  1.00  0.81           H  
ATOM    870 1HB  GLU A  58      -3.070   1.314 -20.911  1.00  0.81           H  
ATOM    871 2HB  GLU A  58      -4.422   2.430 -20.864  1.00  0.81           H  
ATOM    872 1HG  GLU A  58      -5.910   0.707 -21.771  1.00  0.81           H  
ATOM    873 2HG  GLU A  58      -4.560  -0.405 -21.930  1.00  0.81           H  
ATOM    874  N   ASN A  59      -1.653   3.449 -22.646  1.00  0.86           N  
ATOM    875  CA  ASN A  59      -0.871   4.685 -22.496  1.00  0.86           C  
ATOM    876  C   ASN A  59      -0.234   5.278 -23.760  1.00  0.86           C  
ATOM    877  O   ASN A  59      -0.226   6.501 -23.930  1.00  0.86           O  
ATOM    878  CB  ASN A  59       0.230   4.429 -21.502  1.00  0.86           C  
ATOM    879  CG  ASN A  59      -0.257   4.242 -20.118  1.00  0.86           C  
ATOM    880  OD1 ASN A  59      -0.433   5.201 -19.349  1.00  0.86           O  
ATOM    881  ND2 ASN A  59      -0.528   3.018 -19.780  1.00  0.86           N  
ATOM    882  H   ASN A  59      -1.180   2.550 -22.552  1.00  0.86           H  
ATOM    883  HA  ASN A  59      -1.539   5.446 -22.093  1.00  0.86           H  
ATOM    884 1HB  ASN A  59       0.755   3.522 -21.810  1.00  0.86           H  
ATOM    885 2HB  ASN A  59       0.946   5.248 -21.527  1.00  0.86           H  
ATOM    886 1HD2 ASN A  59      -0.884   2.809 -18.868  1.00  0.86           H  
ATOM    887 2HD2 ASN A  59      -0.409   2.278 -20.461  1.00  0.86           H  
ATOM    888  N   PHE A  60       0.328   4.452 -24.632  1.00  0.89           N  
ATOM    889  CA  PHE A  60       0.996   4.972 -25.817  1.00  0.89           C  
ATOM    890  C   PHE A  60       0.051   5.063 -26.990  1.00  0.89           C  
ATOM    891  O   PHE A  60      -0.742   4.158 -27.242  1.00  0.89           O  
ATOM    892  CB  PHE A  60       2.216   4.130 -26.187  1.00  0.89           C  
ATOM    893  CG  PHE A  60       3.391   4.327 -25.280  1.00  0.89           C  
ATOM    894  CD1 PHE A  60       3.612   3.531 -24.186  1.00  0.89           C  
ATOM    895  CD2 PHE A  60       4.292   5.336 -25.549  1.00  0.89           C  
ATOM    896  CE1 PHE A  60       4.729   3.744 -23.372  1.00  0.89           C  
ATOM    897  CE2 PHE A  60       5.379   5.547 -24.751  1.00  0.89           C  
ATOM    898  CZ  PHE A  60       5.609   4.752 -23.658  1.00  0.89           C  
ATOM    899  H   PHE A  60       0.297   3.448 -24.493  1.00  0.89           H  
ATOM    900  HA  PHE A  60       1.348   5.980 -25.596  1.00  0.89           H  
ATOM    901 1HB  PHE A  60       1.945   3.072 -26.170  1.00  0.89           H  
ATOM    902 2HB  PHE A  60       2.523   4.367 -27.208  1.00  0.89           H  
ATOM    903  HD1 PHE A  60       2.903   2.737 -23.971  1.00  0.89           H  
ATOM    904  HD2 PHE A  60       4.125   5.976 -26.419  1.00  0.89           H  
ATOM    905  HE1 PHE A  60       4.909   3.113 -22.508  1.00  0.89           H  
ATOM    906  HE2 PHE A  60       6.050   6.340 -24.989  1.00  0.89           H  
ATOM    907  HZ  PHE A  60       6.481   4.923 -23.025  1.00  0.89           H  
ATOM    908  N   LYS A  61       0.135   6.169 -27.709  1.00  0.90           N  
ATOM    909  CA  LYS A  61      -0.723   6.382 -28.858  1.00  0.90           C  
ATOM    910  C   LYS A  61       0.103   6.312 -30.131  1.00  0.90           C  
ATOM    911  O   LYS A  61       1.324   6.489 -30.099  1.00  0.90           O  
ATOM    912  CB  LYS A  61      -1.453   7.714 -28.703  1.00  0.90           C  
ATOM    913  CG  LYS A  61      -2.218   7.800 -27.357  1.00  0.90           C  
ATOM    914  CD  LYS A  61      -3.312   6.732 -27.242  1.00  0.90           C  
ATOM    915  CE  LYS A  61      -4.035   6.809 -25.895  1.00  0.90           C  
ATOM    916  NZ  LYS A  61      -5.030   5.708 -25.738  1.00  0.90           N  
ATOM    917  H   LYS A  61       0.799   6.882 -27.445  1.00  0.90           H  
ATOM    918  HA  LYS A  61      -1.465   5.585 -28.899  1.00  0.90           H  
ATOM    919 1HB  LYS A  61      -0.737   8.534 -28.751  1.00  0.90           H  
ATOM    920 2HB  LYS A  61      -2.164   7.842 -29.516  1.00  0.90           H  
ATOM    921 1HG  LYS A  61      -1.518   7.671 -26.528  1.00  0.90           H  
ATOM    922 2HG  LYS A  61      -2.676   8.784 -27.265  1.00  0.90           H  
ATOM    923 1HD  LYS A  61      -4.039   6.866 -28.042  1.00  0.90           H  
ATOM    924 2HD  LYS A  61      -2.873   5.739 -27.340  1.00  0.90           H  
ATOM    925 1HE  LYS A  61      -3.294   6.724 -25.094  1.00  0.90           H  
ATOM    926 2HE  LYS A  61      -4.545   7.765 -25.807  1.00  0.90           H  
ATOM    927 1HZ  LYS A  61      -5.473   5.778 -24.830  1.00  0.90           H  
ATOM    928 2HZ  LYS A  61      -5.725   5.769 -26.461  1.00  0.90           H  
ATOM    929 3HZ  LYS A  61      -4.546   4.812 -25.811  1.00  0.90           H  
ATOM    930  N   GLY A  62      -0.547   6.068 -31.257  1.00  0.88           N  
ATOM    931  CA  GLY A  62       0.197   5.983 -32.501  1.00  0.88           C  
ATOM    932  C   GLY A  62       0.969   4.672 -32.519  1.00  0.88           C  
ATOM    933  O   GLY A  62       0.500   3.670 -31.982  1.00  0.88           O  
ATOM    934  H   GLY A  62      -1.546   5.929 -31.250  1.00  0.88           H  
ATOM    935 1HA  GLY A  62      -0.485   6.027 -33.349  1.00  0.88           H  
ATOM    936 2HA  GLY A  62       0.885   6.824 -32.584  1.00  0.88           H  
ATOM    937  N   ASP A  63       2.116   4.664 -33.179  1.00  0.83           N  
ATOM    938  CA  ASP A  63       2.905   3.448 -33.346  1.00  0.83           C  
ATOM    939  C   ASP A  63       4.297   3.501 -32.707  1.00  0.83           C  
ATOM    940  O   ASP A  63       5.219   2.848 -33.184  1.00  0.83           O  
ATOM    941  CB  ASP A  63       2.997   3.103 -34.837  1.00  0.83           C  
ATOM    942  CG  ASP A  63       3.656   4.199 -35.690  1.00  0.83           C  
ATOM    943  OD1 ASP A  63       3.886   5.275 -35.183  1.00  0.83           O  
ATOM    944  OD2 ASP A  63       3.902   3.949 -36.848  1.00  0.83           O  
ATOM    945  H   ASP A  63       2.454   5.525 -33.584  1.00  0.83           H  
ATOM    946  HA  ASP A  63       2.364   2.635 -32.862  1.00  0.83           H  
ATOM    947 1HB  ASP A  63       3.569   2.181 -34.956  1.00  0.83           H  
ATOM    948 2HB  ASP A  63       1.996   2.914 -35.225  1.00  0.83           H  
ATOM    949  N   ALA A  64       4.479   4.303 -31.660  1.00  0.78           N  
ATOM    950  CA  ALA A  64       5.797   4.400 -31.026  1.00  0.78           C  
ATOM    951  C   ALA A  64       6.287   3.077 -30.448  1.00  0.78           C  
ATOM    952  O   ALA A  64       5.577   2.443 -29.672  1.00  0.78           O  
ATOM    953  CB  ALA A  64       5.748   5.407 -29.894  1.00  0.78           C  
ATOM    954  H   ALA A  64       3.693   4.832 -31.298  1.00  0.78           H  
ATOM    955  HA  ALA A  64       6.510   4.727 -31.784  1.00  0.78           H  
ATOM    956 1HB  ALA A  64       6.741   5.492 -29.446  1.00  0.78           H  
ATOM    957 2HB  ALA A  64       5.436   6.376 -30.278  1.00  0.78           H  
ATOM    958 3HB  ALA A  64       5.039   5.070 -29.137  1.00  0.78           H  
ATOM    959  N   ASP A  65       7.546   2.723 -30.707  1.00  0.72           N  
ATOM    960  CA  ASP A  65       8.118   1.510 -30.109  1.00  0.72           C  
ATOM    961  C   ASP A  65       8.713   1.855 -28.749  1.00  0.72           C  
ATOM    962  O   ASP A  65       9.009   3.031 -28.483  1.00  0.72           O  
ATOM    963  CB  ASP A  65       9.160   0.857 -31.021  1.00  0.72           C  
ATOM    964  CG  ASP A  65       8.579   0.179 -32.261  1.00  0.72           C  
ATOM    965  OD1 ASP A  65       7.420  -0.227 -32.258  1.00  0.72           O  
ATOM    966  OD2 ASP A  65       9.311   0.055 -33.213  1.00  0.72           O  
ATOM    967  H   ASP A  65       8.097   3.277 -31.348  1.00  0.72           H  
ATOM    968  HA  ASP A  65       7.318   0.785 -29.948  1.00  0.72           H  
ATOM    969 1HB  ASP A  65       9.886   1.605 -31.339  1.00  0.72           H  
ATOM    970 2HB  ASP A  65       9.703   0.105 -30.448  1.00  0.72           H  
ATOM    971  N   VAL A  66       8.880   0.827 -27.906  1.00  0.67           N  
ATOM    972  CA  VAL A  66       9.410   0.981 -26.544  1.00  0.67           C  
ATOM    973  C   VAL A  66      10.674   0.151 -26.231  1.00  0.67           C  
ATOM    974  O   VAL A  66      10.710  -1.055 -26.471  1.00  0.67           O  
ATOM    975  CB  VAL A  66       8.267   0.602 -25.580  1.00  0.67           C  
ATOM    976  CG1 VAL A  66       8.674   0.611 -24.202  1.00  0.67           C  
ATOM    977  CG2 VAL A  66       7.114   1.618 -25.744  1.00  0.67           C  
ATOM    978  H   VAL A  66       8.603  -0.108 -28.221  1.00  0.67           H  
ATOM    979  HA  VAL A  66       9.641   2.031 -26.405  1.00  0.67           H  
ATOM    980  HB  VAL A  66       7.930  -0.405 -25.825  1.00  0.67           H  
ATOM    981 1HG1 VAL A  66       7.819   0.317 -23.615  1.00  0.67           H  
ATOM    982 2HG1 VAL A  66       9.491  -0.092 -24.039  1.00  0.67           H  
ATOM    983 3HG1 VAL A  66       8.978   1.600 -23.943  1.00  0.67           H  
ATOM    984 1HG2 VAL A  66       6.309   1.351 -25.093  1.00  0.67           H  
ATOM    985 2HG2 VAL A  66       7.471   2.610 -25.485  1.00  0.67           H  
ATOM    986 3HG2 VAL A  66       6.755   1.627 -26.762  1.00  0.67           H  
ATOM    987  N   TRP A  67      11.717   0.767 -25.663  1.00  0.65           N  
ATOM    988  CA  TRP A  67      12.919  -0.007 -25.344  1.00  0.65           C  
ATOM    989  C   TRP A  67      12.706  -0.929 -24.159  1.00  0.65           C  
ATOM    990  O   TRP A  67      12.106  -0.552 -23.134  1.00  0.65           O  
ATOM    991  CB  TRP A  67      14.155   0.823 -24.949  1.00  0.65           C  
ATOM    992  CG  TRP A  67      14.841   1.661 -25.960  1.00  0.65           C  
ATOM    993  CD1 TRP A  67      14.855   3.022 -26.040  1.00  0.65           C  
ATOM    994  CD2 TRP A  67      15.627   1.190 -27.052  1.00  0.65           C  
ATOM    995  NE1 TRP A  67      15.625   3.422 -27.095  1.00  0.65           N  
ATOM    996  CE2 TRP A  67      16.105   2.307 -27.728  1.00  0.65           C  
ATOM    997  CE3 TRP A  67      15.965  -0.068 -27.504  1.00  0.65           C  
ATOM    998  CZ2 TRP A  67      16.910   2.183 -28.825  1.00  0.65           C  
ATOM    999  CZ3 TRP A  67      16.742  -0.173 -28.598  1.00  0.65           C  
ATOM   1000  CH2 TRP A  67      17.211   0.922 -29.240  1.00  0.65           C  
ATOM   1001  H   TRP A  67      11.676   1.757 -25.476  1.00  0.65           H  
ATOM   1002  HA  TRP A  67      13.177  -0.619 -26.203  1.00  0.65           H  
ATOM   1003 1HB  TRP A  67      13.881   1.473 -24.136  1.00  0.65           H  
ATOM   1004 2HB  TRP A  67      14.901   0.135 -24.545  1.00  0.65           H  
ATOM   1005  HD1 TRP A  67      14.340   3.698 -25.364  1.00  0.65           H  
ATOM   1006  HE1 TRP A  67      15.796   4.414 -27.352  1.00  0.65           H  
ATOM   1007  HE3 TRP A  67      15.598  -0.960 -26.992  1.00  0.65           H  
ATOM   1008  HZ2 TRP A  67      17.304   3.017 -29.356  1.00  0.65           H  
ATOM   1009  HZ3 TRP A  67      16.976  -1.168 -28.948  1.00  0.65           H  
ATOM   1010  HH2 TRP A  67      17.834   0.796 -30.105  1.00  0.65           H  
ATOM   1011  N   SER A  68      13.286  -2.121 -24.289  1.00  0.63           N  
ATOM   1012  CA  SER A  68      13.373  -3.121 -23.234  1.00  0.63           C  
ATOM   1013  C   SER A  68      14.811  -3.119 -22.727  1.00  0.63           C  
ATOM   1014  O   SER A  68      15.658  -2.401 -23.262  1.00  0.63           O  
ATOM   1015  CB  SER A  68      13.061  -4.499 -23.765  1.00  0.63           C  
ATOM   1016  OG  SER A  68      14.142  -4.957 -24.539  1.00  0.63           O  
ATOM   1017  H   SER A  68      13.719  -2.364 -25.185  1.00  0.63           H  
ATOM   1018  HA  SER A  68      12.700  -2.861 -22.416  1.00  0.63           H  
ATOM   1019 1HB  SER A  68      12.874  -5.183 -22.938  1.00  0.63           H  
ATOM   1020 2HB  SER A  68      12.161  -4.463 -24.378  1.00  0.63           H  
ATOM   1021  HG  SER A  68      14.206  -4.332 -25.305  1.00  0.63           H  
ATOM   1022  N   GLY A  69      15.090  -3.936 -21.727  1.00  0.63           N  
ATOM   1023  CA  GLY A  69      16.432  -4.090 -21.183  1.00  0.63           C  
ATOM   1024  C   GLY A  69      17.244  -5.193 -21.871  1.00  0.63           C  
ATOM   1025  O   GLY A  69      18.313  -5.567 -21.379  1.00  0.63           O  
ATOM   1026  H   GLY A  69      14.338  -4.476 -21.315  1.00  0.63           H  
ATOM   1027 1HA  GLY A  69      16.969  -3.149 -21.285  1.00  0.63           H  
ATOM   1028 2HA  GLY A  69      16.357  -4.301 -20.116  1.00  0.63           H  
ATOM   1029  N   TRP A  70      16.741  -5.760 -22.981  1.00  0.65           N  
ATOM   1030  CA  TRP A  70      17.483  -6.857 -23.609  1.00  0.65           C  
ATOM   1031  C   TRP A  70      18.535  -6.267 -24.562  1.00  0.65           C  
ATOM   1032  O   TRP A  70      18.240  -5.299 -25.282  1.00  0.65           O  
ATOM   1033  CB  TRP A  70      16.570  -7.694 -24.505  1.00  0.65           C  
ATOM   1034  CG  TRP A  70      15.423  -8.380 -23.912  1.00  0.65           C  
ATOM   1035  CD1 TRP A  70      14.588  -7.895 -22.952  1.00  0.65           C  
ATOM   1036  CD2 TRP A  70      14.937  -9.698 -24.241  1.00  0.65           C  
ATOM   1037  NE1 TRP A  70      13.644  -8.818 -22.640  1.00  0.65           N  
ATOM   1038  CE2 TRP A  70      13.841  -9.937 -23.415  1.00  0.65           C  
ATOM   1039  CE3 TRP A  70      15.351 -10.686 -25.147  1.00  0.65           C  
ATOM   1040  CZ2 TRP A  70      13.154 -11.124 -23.448  1.00  0.65           C  
ATOM   1041  CZ3 TRP A  70      14.647 -11.883 -25.182  1.00  0.65           C  
ATOM   1042  CH2 TRP A  70      13.579 -12.095 -24.350  1.00  0.65           C  
ATOM   1043  H   TRP A  70      15.861  -5.438 -23.395  1.00  0.65           H  
ATOM   1044  HA  TRP A  70      17.975  -7.458 -22.848  1.00  0.65           H  
ATOM   1045 1HB  TRP A  70      16.177  -7.074 -25.191  1.00  0.65           H  
ATOM   1046 2HB  TRP A  70      17.169  -8.431 -25.040  1.00  0.65           H  
ATOM   1047  HD1 TRP A  70      14.672  -6.913 -22.491  1.00  0.65           H  
ATOM   1048  HE1 TRP A  70      12.926  -8.690 -21.951  1.00  0.65           H  
ATOM   1049  HE3 TRP A  70      16.206 -10.521 -25.801  1.00  0.65           H  
ATOM   1050  HZ2 TRP A  70      12.314 -11.313 -22.797  1.00  0.65           H  
ATOM   1051  HZ3 TRP A  70      14.969 -12.657 -25.880  1.00  0.65           H  
ATOM   1052  HH2 TRP A  70      13.051 -13.048 -24.394  1.00  0.65           H  
ATOM   1053  N   TYR A  71      19.728  -6.878 -24.639  1.00  0.67           N  
ATOM   1054  CA  TYR A  71      20.714  -6.423 -25.632  1.00  0.67           C  
ATOM   1055  C   TYR A  71      21.824  -7.464 -25.866  1.00  0.67           C  
ATOM   1056  O   TYR A  71      21.925  -8.452 -25.139  1.00  0.67           O  
ATOM   1057  CB  TYR A  71      21.316  -5.076 -25.167  1.00  0.67           C  
ATOM   1058  CG  TYR A  71      22.205  -5.169 -23.980  1.00  0.67           C  
ATOM   1059  CD1 TYR A  71      23.551  -4.852 -24.074  1.00  0.67           C  
ATOM   1060  CD2 TYR A  71      21.709  -5.655 -22.813  1.00  0.67           C  
ATOM   1061  CE1 TYR A  71      24.364  -4.987 -22.956  1.00  0.67           C  
ATOM   1062  CE2 TYR A  71      22.520  -5.812 -21.747  1.00  0.67           C  
ATOM   1063  CZ  TYR A  71      23.825  -5.480 -21.789  1.00  0.67           C  
ATOM   1064  OH  TYR A  71      24.592  -5.656 -20.650  1.00  0.67           O  
ATOM   1065  H   TYR A  71      19.960  -7.617 -23.975  1.00  0.67           H  
ATOM   1066  HA  TYR A  71      20.195  -6.275 -26.577  1.00  0.67           H  
ATOM   1067 1HB  TYR A  71      21.885  -4.640 -25.978  1.00  0.67           H  
ATOM   1068 2HB  TYR A  71      20.524  -4.370 -24.936  1.00  0.67           H  
ATOM   1069  HD1 TYR A  71      23.963  -4.485 -25.012  1.00  0.67           H  
ATOM   1070  HD2 TYR A  71      20.664  -5.943 -22.732  1.00  0.67           H  
ATOM   1071  HE1 TYR A  71      25.410  -4.728 -22.999  1.00  0.67           H  
ATOM   1072  HE2 TYR A  71      22.121  -6.223 -20.853  1.00  0.67           H  
ATOM   1073  HH  TYR A  71      24.011  -5.934 -19.925  1.00  0.67           H  
ATOM   1074  N   ASP A  72      22.660  -7.244 -26.883  1.00  0.71           N  
ATOM   1075  CA  ASP A  72      23.880  -8.046 -27.059  1.00  0.71           C  
ATOM   1076  C   ASP A  72      25.081  -7.167 -27.424  1.00  0.71           C  
ATOM   1077  O   ASP A  72      25.415  -7.052 -28.601  1.00  0.71           O  
ATOM   1078  CB  ASP A  72      23.711  -9.163 -28.095  1.00  0.71           C  
ATOM   1079  CG  ASP A  72      25.037 -10.009 -28.269  1.00  0.71           C  
ATOM   1080  OD1 ASP A  72      26.147  -9.445 -28.156  1.00  0.71           O  
ATOM   1081  OD2 ASP A  72      24.954 -11.202 -28.506  1.00  0.71           O  
ATOM   1082  H   ASP A  72      22.449  -6.473 -27.516  1.00  0.71           H  
ATOM   1083  HA  ASP A  72      24.050  -8.566 -26.125  1.00  0.71           H  
ATOM   1084 1HB  ASP A  72      22.903  -9.833 -27.783  1.00  0.71           H  
ATOM   1085 2HB  ASP A  72      23.429  -8.737 -29.062  1.00  0.71           H  
ATOM   1086  N   PRO A  73      25.887  -6.733 -26.441  1.00  0.76           N  
ATOM   1087  CA  PRO A  73      26.920  -5.713 -26.562  1.00  0.76           C  
ATOM   1088  C   PRO A  73      28.097  -6.108 -27.433  1.00  0.76           C  
ATOM   1089  O   PRO A  73      28.927  -5.261 -27.768  1.00  0.76           O  
ATOM   1090  CB  PRO A  73      27.380  -5.526 -25.118  1.00  0.76           C  
ATOM   1091  CG  PRO A  73      27.101  -6.864 -24.449  1.00  0.76           C  
ATOM   1092  CD  PRO A  73      25.865  -7.414 -25.128  1.00  0.76           C  
ATOM   1093  HA  PRO A  73      26.470  -4.792 -26.942  1.00  0.76           H  
ATOM   1094 1HB  PRO A  73      28.454  -5.282 -25.109  1.00  0.76           H  
ATOM   1095 2HB  PRO A  73      26.861  -4.675 -24.674  1.00  0.76           H  
ATOM   1096 1HG  PRO A  73      27.977  -7.529 -24.586  1.00  0.76           H  
ATOM   1097 2HG  PRO A  73      26.970  -6.735 -23.367  1.00  0.76           H  
ATOM   1098 1HD  PRO A  73      26.030  -8.501 -25.265  1.00  0.76           H  
ATOM   1099 2HD  PRO A  73      24.954  -7.204 -24.567  1.00  0.76           H  
ATOM   1100  N   ASP A  74      28.220  -7.398 -27.744  1.00  0.81           N  
ATOM   1101  CA  ASP A  74      29.344  -7.860 -28.531  1.00  0.81           C  
ATOM   1102  C   ASP A  74      28.967  -7.960 -30.001  1.00  0.81           C  
ATOM   1103  O   ASP A  74      29.816  -8.234 -30.854  1.00  0.81           O  
ATOM   1104  CB  ASP A  74      29.826  -9.213 -28.007  1.00  0.81           C  
ATOM   1105  CG  ASP A  74      30.433  -9.131 -26.591  1.00  0.81           C  
ATOM   1106  OD1 ASP A  74      31.130  -8.185 -26.315  1.00  0.81           O  
ATOM   1107  OD2 ASP A  74      30.197 -10.022 -25.809  1.00  0.81           O  
ATOM   1108  H   ASP A  74      27.485  -8.078 -27.518  1.00  0.81           H  
ATOM   1109  HA  ASP A  74      30.157  -7.142 -28.434  1.00  0.81           H  
ATOM   1110 1HB  ASP A  74      28.973  -9.901 -27.980  1.00  0.81           H  
ATOM   1111 2HB  ASP A  74      30.563  -9.631 -28.690  1.00  0.81           H  
ATOM   1112  N   GLY A  75      27.682  -7.745 -30.298  1.00  0.85           N  
ATOM   1113  CA  GLY A  75      27.168  -7.877 -31.653  1.00  0.85           C  
ATOM   1114  C   GLY A  75      27.012  -9.351 -32.024  1.00  0.85           C  
ATOM   1115  O   GLY A  75      27.059  -9.709 -33.204  1.00  0.85           O  
ATOM   1116  H   GLY A  75      27.017  -7.503 -29.559  1.00  0.85           H  
ATOM   1117 1HA  GLY A  75      26.199  -7.379 -31.718  1.00  0.85           H  
ATOM   1118 2HA  GLY A  75      27.837  -7.381 -32.353  1.00  0.85           H  
ATOM   1119  N   ASP A  76      26.905 -10.209 -31.008  1.00  0.86           N  
ATOM   1120  CA  ASP A  76      26.795 -11.653 -31.182  1.00  0.86           C  
ATOM   1121  C   ASP A  76      25.315 -12.062 -31.251  1.00  0.86           C  
ATOM   1122  O   ASP A  76      24.431 -11.226 -31.453  1.00  0.86           O  
ATOM   1123  CB  ASP A  76      27.592 -12.344 -30.032  1.00  0.86           C  
ATOM   1124  CG  ASP A  76      28.068 -13.824 -30.252  1.00  0.86           C  
ATOM   1125  OD1 ASP A  76      27.477 -14.506 -31.046  1.00  0.86           O  
ATOM   1126  OD2 ASP A  76      29.000 -14.234 -29.600  1.00  0.86           O  
ATOM   1127  H   ASP A  76      26.848  -9.847 -30.046  1.00  0.86           H  
ATOM   1128  HA  ASP A  76      27.263 -11.927 -32.128  1.00  0.86           H  
ATOM   1129 1HB  ASP A  76      28.471 -11.739 -29.815  1.00  0.86           H  
ATOM   1130 2HB  ASP A  76      26.983 -12.324 -29.130  1.00  0.86           H  
ATOM   1131  N   ASN A  77      25.054 -13.352 -31.105  1.00  0.84           N  
ATOM   1132  CA  ASN A  77      23.714 -13.907 -31.188  1.00  0.84           C  
ATOM   1133  C   ASN A  77      23.148 -14.279 -29.801  1.00  0.84           C  
ATOM   1134  O   ASN A  77      22.284 -15.156 -29.708  1.00  0.84           O  
ATOM   1135  CB  ASN A  77      23.755 -15.147 -32.060  1.00  0.84           C  
ATOM   1136  CG  ASN A  77      24.207 -14.865 -33.480  1.00  0.84           C  
ATOM   1137  OD1 ASN A  77      23.908 -13.831 -34.073  1.00  0.84           O  
ATOM   1138  ND2 ASN A  77      24.934 -15.799 -34.038  1.00  0.84           N  
ATOM   1139  H   ASN A  77      25.841 -13.982 -30.983  1.00  0.84           H  
ATOM   1140  HA  ASN A  77      23.052 -13.163 -31.624  1.00  0.84           H  
ATOM   1141 1HB  ASN A  77      24.439 -15.871 -31.614  1.00  0.84           H  
ATOM   1142 2HB  ASN A  77      22.766 -15.602 -32.088  1.00  0.84           H  
ATOM   1143 1HD2 ASN A  77      25.269 -15.682 -34.972  1.00  0.84           H  
ATOM   1144 2HD2 ASN A  77      25.162 -16.628 -33.526  1.00  0.84           H  
ATOM   1145  N   ASN A  78      23.682 -13.686 -28.718  1.00  0.81           N  
ATOM   1146  CA  ASN A  78      23.272 -14.061 -27.360  1.00  0.81           C  
ATOM   1147  C   ASN A  78      22.715 -12.895 -26.544  1.00  0.81           C  
ATOM   1148  O   ASN A  78      23.463 -12.082 -26.003  1.00  0.81           O  
ATOM   1149  CB  ASN A  78      24.443 -14.672 -26.610  1.00  0.81           C  
ATOM   1150  CG  ASN A  78      24.997 -15.901 -27.286  1.00  0.81           C  
ATOM   1151  OD1 ASN A  78      24.308 -16.914 -27.459  1.00  0.81           O  
ATOM   1152  ND2 ASN A  78      26.251 -15.832 -27.647  1.00  0.81           N  
ATOM   1153  H   ASN A  78      24.346 -12.909 -28.826  1.00  0.81           H  
ATOM   1154  HA  ASN A  78      22.477 -14.803 -27.432  1.00  0.81           H  
ATOM   1155 1HB  ASN A  78      25.240 -13.929 -26.529  1.00  0.81           H  
ATOM   1156 2HB  ASN A  78      24.130 -14.931 -25.600  1.00  0.81           H  
ATOM   1157 1HD2 ASN A  78      26.694 -16.608 -28.100  1.00  0.81           H  
ATOM   1158 2HD2 ASN A  78      26.777 -15.002 -27.450  1.00  0.81           H  
ATOM   1159  N   PHE A  79      21.405 -12.860 -26.373  1.00  0.77           N  
ATOM   1160  CA  PHE A  79      20.802 -11.732 -25.676  1.00  0.77           C  
ATOM   1161  C   PHE A  79      20.843 -11.886 -24.167  1.00  0.77           C  
ATOM   1162  O   PHE A  79      20.537 -12.962 -23.623  1.00  0.77           O  
ATOM   1163  CB  PHE A  79      19.376 -11.548 -26.155  1.00  0.77           C  
ATOM   1164  CG  PHE A  79      19.360 -11.062 -27.540  1.00  0.77           C  
ATOM   1165  CD1 PHE A  79      19.295 -11.968 -28.579  1.00  0.77           C  
ATOM   1166  CD2 PHE A  79      19.431  -9.708 -27.827  1.00  0.77           C  
ATOM   1167  CE1 PHE A  79      19.303 -11.545 -29.873  1.00  0.77           C  
ATOM   1168  CE2 PHE A  79      19.438  -9.278 -29.139  1.00  0.77           C  
ATOM   1169  CZ  PHE A  79      19.372 -10.212 -30.158  1.00  0.77           C  
ATOM   1170  H   PHE A  79      20.828 -13.576 -26.790  1.00  0.77           H  
ATOM   1171  HA  PHE A  79      21.365 -10.833 -25.936  1.00  0.77           H  
ATOM   1172 1HB  PHE A  79      18.832 -12.489 -26.103  1.00  0.77           H  
ATOM   1173 2HB  PHE A  79      18.864 -10.821 -25.524  1.00  0.77           H  
ATOM   1174  HD1 PHE A  79      19.245 -13.035 -28.355  1.00  0.77           H  
ATOM   1175  HD2 PHE A  79      19.488  -8.989 -27.009  1.00  0.77           H  
ATOM   1176  HE1 PHE A  79      19.259 -12.269 -30.675  1.00  0.77           H  
ATOM   1177  HE2 PHE A  79      19.499  -8.212 -29.374  1.00  0.77           H  
ATOM   1178  HZ  PHE A  79      19.379  -9.898 -31.186  1.00  0.77           H  
ATOM   1179  N   VAL A  80      21.196 -10.779 -23.516  1.00  0.75           N  
ATOM   1180  CA  VAL A  80      21.330 -10.691 -22.072  1.00  0.75           C  
ATOM   1181  C   VAL A  80      20.604  -9.471 -21.521  1.00  0.75           C  
ATOM   1182  O   VAL A  80      20.504  -8.436 -22.177  1.00  0.75           O  
ATOM   1183  CB  VAL A  80      22.838 -10.616 -21.719  1.00  0.75           C  
ATOM   1184  CG1 VAL A  80      23.449  -9.360 -22.305  1.00  0.75           C  
ATOM   1185  CG2 VAL A  80      23.051 -10.640 -20.234  1.00  0.75           C  
ATOM   1186  H   VAL A  80      21.428  -9.954 -24.073  1.00  0.75           H  
ATOM   1187  HA  VAL A  80      20.892 -11.578 -21.624  1.00  0.75           H  
ATOM   1188  HB  VAL A  80      23.343 -11.471 -22.169  1.00  0.75           H  
ATOM   1189 1HG1 VAL A  80      24.511  -9.322 -22.072  1.00  0.75           H  
ATOM   1190 2HG1 VAL A  80      23.318  -9.360 -23.379  1.00  0.75           H  
ATOM   1191 3HG1 VAL A  80      22.955  -8.506 -21.879  1.00  0.75           H  
ATOM   1192 1HG2 VAL A  80      24.116 -10.603 -20.019  1.00  0.75           H  
ATOM   1193 2HG2 VAL A  80      22.568  -9.790 -19.775  1.00  0.75           H  
ATOM   1194 3HG2 VAL A  80      22.648 -11.540 -19.846  1.00  0.75           H  
ATOM   1195  N   TRP A  81      20.009  -9.625 -20.353  1.00  0.75           N  
ATOM   1196  CA  TRP A  81      19.346  -8.532 -19.655  1.00  0.75           C  
ATOM   1197  C   TRP A  81      20.321  -7.540 -19.076  1.00  0.75           C  
ATOM   1198  O   TRP A  81      21.281  -7.956 -18.430  1.00  0.75           O  
ATOM   1199  CB  TRP A  81      18.433  -9.065 -18.558  1.00  0.75           C  
ATOM   1200  CG  TRP A  81      17.775  -8.010 -17.725  1.00  0.75           C  
ATOM   1201  CD1 TRP A  81      17.222  -6.826 -18.131  1.00  0.75           C  
ATOM   1202  CD2 TRP A  81      17.517  -8.113 -16.318  1.00  0.75           C  
ATOM   1203  NE1 TRP A  81      16.699  -6.160 -17.066  1.00  0.75           N  
ATOM   1204  CE2 TRP A  81      16.861  -6.966 -15.933  1.00  0.75           C  
ATOM   1205  CE3 TRP A  81      17.775  -9.090 -15.371  1.00  0.75           C  
ATOM   1206  CZ2 TRP A  81      16.469  -6.782 -14.631  1.00  0.75           C  
ATOM   1207  CZ3 TRP A  81      17.375  -8.907 -14.079  1.00  0.75           C  
ATOM   1208  CH2 TRP A  81      16.736  -7.783 -13.721  1.00  0.75           C  
ATOM   1209  H   TRP A  81      20.052 -10.528 -19.884  1.00  0.75           H  
ATOM   1210  HA  TRP A  81      18.734  -7.995 -20.377  1.00  0.75           H  
ATOM   1211 1HB  TRP A  81      17.699  -9.726 -18.937  1.00  0.75           H  
ATOM   1212 2HB  TRP A  81      19.038  -9.663 -17.884  1.00  0.75           H  
ATOM   1213  HD1 TRP A  81      17.212  -6.466 -19.155  1.00  0.75           H  
ATOM   1214  HE1 TRP A  81      16.222  -5.240 -17.156  1.00  0.75           H  
ATOM   1215  HE3 TRP A  81      18.267  -9.971 -15.645  1.00  0.75           H  
ATOM   1216  HZ2 TRP A  81      15.976  -5.926 -14.301  1.00  0.75           H  
ATOM   1217  HZ3 TRP A  81      17.588  -9.692 -13.350  1.00  0.75           H  
ATOM   1218  HH2 TRP A  81      16.428  -7.657 -12.683  1.00  0.75           H  
ATOM   1219  N   TYR A  82      20.023  -6.234 -19.206  1.00  0.77           N  
ATOM   1220  CA  TYR A  82      20.817  -5.127 -18.656  1.00  0.77           C  
ATOM   1221  C   TYR A  82      21.510  -5.437 -17.321  1.00  0.77           C  
ATOM   1222  O   TYR A  82      22.654  -5.036 -17.122  1.00  0.77           O  
ATOM   1223  CB  TYR A  82      19.965  -3.853 -18.564  1.00  0.77           C  
ATOM   1224  CG  TYR A  82      20.731  -2.778 -17.864  1.00  0.77           C  
ATOM   1225  CD1 TYR A  82      21.964  -2.394 -18.353  1.00  0.77           C  
ATOM   1226  CD2 TYR A  82      20.215  -2.187 -16.729  1.00  0.77           C  
ATOM   1227  CE1 TYR A  82      22.702  -1.449 -17.675  1.00  0.77           C  
ATOM   1228  CE2 TYR A  82      20.943  -1.240 -16.047  1.00  0.77           C  
ATOM   1229  CZ  TYR A  82      22.190  -0.876 -16.507  1.00  0.77           C  
ATOM   1230  OH  TYR A  82      22.936   0.056 -15.818  1.00  0.77           O  
ATOM   1231  H   TYR A  82      19.226  -5.986 -19.791  1.00  0.77           H  
ATOM   1232  HA  TYR A  82      21.608  -4.886 -19.350  1.00  0.77           H  
ATOM   1233 1HB  TYR A  82      19.690  -3.507 -19.562  1.00  0.77           H  
ATOM   1234 2HB  TYR A  82      19.049  -4.054 -18.007  1.00  0.77           H  
ATOM   1235  HD1 TYR A  82      22.364  -2.857 -19.254  1.00  0.77           H  
ATOM   1236  HD2 TYR A  82      19.238  -2.486 -16.363  1.00  0.77           H  
ATOM   1237  HE1 TYR A  82      23.685  -1.158 -18.044  1.00  0.77           H  
ATOM   1238  HE2 TYR A  82      20.538  -0.786 -15.140  1.00  0.77           H  
ATOM   1239  HH  TYR A  82      23.671   0.345 -16.365  1.00  0.77           H  
ATOM   1240  N   LEU A  83      20.865  -6.170 -16.418  1.00  0.81           N  
ATOM   1241  CA  LEU A  83      21.482  -6.533 -15.134  1.00  0.81           C  
ATOM   1242  C   LEU A  83      22.377  -7.796 -15.229  1.00  0.81           C  
ATOM   1243  O   LEU A  83      22.640  -8.468 -14.231  1.00  0.81           O  
ATOM   1244  CB  LEU A  83      20.425  -6.686 -14.045  1.00  0.81           C  
ATOM   1245  CG  LEU A  83      20.108  -5.370 -13.321  1.00  0.81           C  
ATOM   1246  CD1 LEU A  83      19.539  -4.437 -14.306  1.00  0.81           C  
ATOM   1247  CD2 LEU A  83      19.165  -5.582 -12.156  1.00  0.81           C  
ATOM   1248  H   LEU A  83      19.927  -6.485 -16.628  1.00  0.81           H  
ATOM   1249  HA  LEU A  83      22.125  -5.706 -14.834  1.00  0.81           H  
ATOM   1250 1HB  LEU A  83      19.530  -7.033 -14.501  1.00  0.81           H  
ATOM   1251 2HB  LEU A  83      20.760  -7.421 -13.315  1.00  0.81           H  
ATOM   1252  HG  LEU A  83      21.038  -4.941 -12.948  1.00  0.81           H  
ATOM   1253 1HD1 LEU A  83      19.348  -3.483 -13.827  1.00  0.81           H  
ATOM   1254 2HD1 LEU A  83      20.257  -4.315 -15.085  1.00  0.81           H  
ATOM   1255 3HD1 LEU A  83      18.618  -4.837 -14.714  1.00  0.81           H  
ATOM   1256 1HD2 LEU A  83      18.975  -4.624 -11.669  1.00  0.81           H  
ATOM   1257 2HD2 LEU A  83      18.245  -5.980 -12.499  1.00  0.81           H  
ATOM   1258 3HD2 LEU A  83      19.615  -6.269 -11.442  1.00  0.81           H  
ATOM   1259  N   LYS A  84      22.842  -8.081 -16.447  1.00  0.85           N  
ATOM   1260  CA  LYS A  84      23.745  -9.160 -16.860  1.00  0.85           C  
ATOM   1261  C   LYS A  84      23.230 -10.577 -16.638  1.00  0.85           C  
ATOM   1262  O   LYS A  84      23.984 -11.467 -16.239  1.00  0.85           O  
ATOM   1263  CB  LYS A  84      25.100  -9.004 -16.181  1.00  0.85           C  
ATOM   1264  CG  LYS A  84      25.790  -7.645 -16.405  1.00  0.85           C  
ATOM   1265  CD  LYS A  84      26.157  -7.426 -17.876  1.00  0.85           C  
ATOM   1266  CE  LYS A  84      26.930  -6.109 -18.069  1.00  0.85           C  
ATOM   1267  NZ  LYS A  84      27.261  -5.844 -19.514  1.00  0.85           N  
ATOM   1268  H   LYS A  84      22.520  -7.477 -17.191  1.00  0.85           H  
ATOM   1269  HA  LYS A  84      23.909  -9.041 -17.929  1.00  0.85           H  
ATOM   1270 1HB  LYS A  84      24.986  -9.148 -15.107  1.00  0.85           H  
ATOM   1271 2HB  LYS A  84      25.773  -9.781 -16.540  1.00  0.85           H  
ATOM   1272 1HG  LYS A  84      25.120  -6.840 -16.093  1.00  0.85           H  
ATOM   1273 2HG  LYS A  84      26.695  -7.592 -15.801  1.00  0.85           H  
ATOM   1274 1HD  LYS A  84      26.768  -8.256 -18.233  1.00  0.85           H  
ATOM   1275 2HD  LYS A  84      25.241  -7.389 -18.470  1.00  0.85           H  
ATOM   1276 1HE  LYS A  84      26.326  -5.285 -17.690  1.00  0.85           H  
ATOM   1277 2HE  LYS A  84      27.858  -6.159 -17.500  1.00  0.85           H  
ATOM   1278 1HZ  LYS A  84      27.767  -4.973 -19.590  1.00  0.85           H  
ATOM   1279 2HZ  LYS A  84      27.829  -6.595 -19.877  1.00  0.85           H  
ATOM   1280 3HZ  LYS A  84      26.392  -5.779 -20.054  1.00  0.85           H  
ATOM   1281  N   THR A  85      21.950 -10.785 -16.918  1.00  0.90           N  
ATOM   1282  CA  THR A  85      21.373 -12.126 -16.792  1.00  0.90           C  
ATOM   1283  C   THR A  85      20.888 -12.626 -18.163  1.00  0.90           C  
ATOM   1284  O   THR A  85      20.025 -11.986 -18.758  1.00  0.90           O  
ATOM   1285  CB  THR A  85      20.186 -12.163 -15.823  1.00  0.90           C  
ATOM   1286  OG1 THR A  85      20.600 -11.738 -14.513  1.00  0.90           O  
ATOM   1287  CG2 THR A  85      19.631 -13.563 -15.732  1.00  0.90           C  
ATOM   1288  H   THR A  85      21.421  -9.983 -17.257  1.00  0.90           H  
ATOM   1289  HA  THR A  85      22.121 -12.780 -16.373  1.00  0.90           H  
ATOM   1290  HB  THR A  85      19.430 -11.531 -16.188  1.00  0.90           H  
ATOM   1291  HG1 THR A  85      20.926 -10.828 -14.547  1.00  0.90           H  
ATOM   1292 1HG2 THR A  85      18.784 -13.573 -15.049  1.00  0.90           H  
ATOM   1293 2HG2 THR A  85      19.306 -13.890 -16.716  1.00  0.90           H  
ATOM   1294 3HG2 THR A  85      20.402 -14.237 -15.364  1.00  0.90           H  
ATOM   1295  N   PRO A  86      21.420 -13.737 -18.704  1.00  0.94           N  
ATOM   1296  CA  PRO A  86      21.033 -14.325 -19.982  1.00  0.94           C  
ATOM   1297  C   PRO A  86      19.547 -14.626 -20.012  1.00  0.94           C  
ATOM   1298  O   PRO A  86      18.979 -15.024 -18.994  1.00  0.94           O  
ATOM   1299  CB  PRO A  86      21.850 -15.617 -20.014  1.00  0.94           C  
ATOM   1300  CG  PRO A  86      23.054 -15.330 -19.150  1.00  0.94           C  
ATOM   1301  CD  PRO A  86      22.546 -14.434 -18.045  1.00  0.94           C  
ATOM   1302  HA  PRO A  86      21.319 -13.659 -20.808  1.00  0.94           H  
ATOM   1303 1HB  PRO A  86      21.235 -16.452 -19.637  1.00  0.94           H  
ATOM   1304 2HB  PRO A  86      22.115 -15.863 -21.052  1.00  0.94           H  
ATOM   1305 1HG  PRO A  86      23.482 -16.272 -18.772  1.00  0.94           H  
ATOM   1306 2HG  PRO A  86      23.838 -14.845 -19.751  1.00  0.94           H  
ATOM   1307 1HD  PRO A  86      22.203 -15.021 -17.181  1.00  0.94           H  
ATOM   1308 2HD  PRO A  86      23.366 -13.735 -17.797  1.00  0.94           H  
ATOM   1309  N   TYR A  87      18.911 -14.476 -21.167  1.00  0.95           N  
ATOM   1310  CA  TYR A  87      17.480 -14.781 -21.210  1.00  0.95           C  
ATOM   1311  C   TYR A  87      17.145 -16.256 -21.338  1.00  0.95           C  
ATOM   1312  O   TYR A  87      17.801 -17.003 -22.062  1.00  0.95           O  
ATOM   1313  CB  TYR A  87      16.796 -14.006 -22.325  1.00  0.95           C  
ATOM   1314  CG  TYR A  87      16.683 -12.605 -21.972  1.00  0.95           C  
ATOM   1315  CD1 TYR A  87      17.522 -11.705 -22.524  1.00  0.95           C  
ATOM   1316  CD2 TYR A  87      15.735 -12.221 -21.044  1.00  0.95           C  
ATOM   1317  CE1 TYR A  87      17.436 -10.415 -22.167  1.00  0.95           C  
ATOM   1318  CE2 TYR A  87      15.643 -10.920 -20.676  1.00  0.95           C  
ATOM   1319  CZ  TYR A  87      16.493 -10.019 -21.234  1.00  0.95           C  
ATOM   1320  OH  TYR A  87      16.412  -8.709 -20.866  1.00  0.95           O  
ATOM   1321  H   TYR A  87      19.407 -14.122 -21.991  1.00  0.95           H  
ATOM   1322  HA  TYR A  87      17.046 -14.442 -20.269  1.00  0.95           H  
ATOM   1323 1HB  TYR A  87      17.373 -14.087 -23.248  1.00  0.95           H  
ATOM   1324 2HB  TYR A  87      15.796 -14.403 -22.512  1.00  0.95           H  
ATOM   1325  HD1 TYR A  87      18.254 -12.026 -23.245  1.00  0.95           H  
ATOM   1326  HD2 TYR A  87      15.066 -12.962 -20.606  1.00  0.95           H  
ATOM   1327  HE1 TYR A  87      18.106  -9.698 -22.613  1.00  0.95           H  
ATOM   1328  HE2 TYR A  87      14.903 -10.602 -19.944  1.00  0.95           H  
ATOM   1329  HH  TYR A  87      15.621  -8.575 -20.348  1.00  0.95           H  
ATOM   1330  N   ASN A  88      16.070 -16.650 -20.644  1.00  0.94           N  
ATOM   1331  CA  ASN A  88      15.528 -18.005 -20.699  1.00  0.94           C  
ATOM   1332  C   ASN A  88      14.284 -18.092 -21.586  1.00  0.94           C  
ATOM   1333  O   ASN A  88      13.649 -19.144 -21.682  1.00  0.94           O  
ATOM   1334  CB  ASN A  88      15.176 -18.470 -19.301  1.00  0.94           C  
ATOM   1335  CG  ASN A  88      16.382 -18.646 -18.416  1.00  0.94           C  
ATOM   1336  OD1 ASN A  88      17.428 -19.141 -18.849  1.00  0.94           O  
ATOM   1337  ND2 ASN A  88      16.252 -18.242 -17.176  1.00  0.94           N  
ATOM   1338  H   ASN A  88      15.612 -15.974 -20.049  1.00  0.94           H  
ATOM   1339  HA  ASN A  88      16.284 -18.667 -21.124  1.00  0.94           H  
ATOM   1340 1HB  ASN A  88      14.503 -17.746 -18.840  1.00  0.94           H  
ATOM   1341 2HB  ASN A  88      14.639 -19.417 -19.360  1.00  0.94           H  
ATOM   1342 1HD2 ASN A  88      17.020 -18.328 -16.538  1.00  0.94           H  
ATOM   1343 2HD2 ASN A  88      15.389 -17.845 -16.865  1.00  0.94           H  
ATOM   1344  N   PHE A  89      13.936 -16.974 -22.214  1.00  0.91           N  
ATOM   1345  CA  PHE A  89      12.747 -16.881 -23.052  1.00  0.91           C  
ATOM   1346  C   PHE A  89      13.009 -16.223 -24.387  1.00  0.91           C  
ATOM   1347  O   PHE A  89      13.903 -15.389 -24.523  1.00  0.91           O  
ATOM   1348  CB  PHE A  89      11.641 -16.089 -22.374  1.00  0.91           C  
ATOM   1349  CG  PHE A  89      11.117 -16.659 -21.124  1.00  0.91           C  
ATOM   1350  CD1 PHE A  89      11.675 -16.335 -19.907  1.00  0.91           C  
ATOM   1351  CD2 PHE A  89      10.047 -17.530 -21.162  1.00  0.91           C  
ATOM   1352  CE1 PHE A  89      11.178 -16.877 -18.753  1.00  0.91           C  
ATOM   1353  CE2 PHE A  89       9.545 -18.074 -20.012  1.00  0.91           C  
ATOM   1354  CZ  PHE A  89      10.111 -17.747 -18.802  1.00  0.91           C  
ATOM   1355  H   PHE A  89      14.522 -16.162 -22.105  1.00  0.91           H  
ATOM   1356  HA  PHE A  89      12.383 -17.891 -23.243  1.00  0.91           H  
ATOM   1357 1HB  PHE A  89      12.006 -15.085 -22.160  1.00  0.91           H  
ATOM   1358 2HB  PHE A  89      10.818 -15.998 -23.073  1.00  0.91           H  
ATOM   1359  HD1 PHE A  89      12.512 -15.640 -19.868  1.00  0.91           H  
ATOM   1360  HD2 PHE A  89       9.605 -17.784 -22.128  1.00  0.91           H  
ATOM   1361  HE1 PHE A  89      11.618 -16.614 -17.791  1.00  0.91           H  
ATOM   1362  HE2 PHE A  89       8.702 -18.760 -20.052  1.00  0.91           H  
ATOM   1363  HZ  PHE A  89       9.716 -18.169 -17.879  1.00  0.91           H  
ATOM   1364  N   SER A  90      12.182 -16.574 -25.361  1.00  0.87           N  
ATOM   1365  CA  SER A  90      12.212 -15.949 -26.667  1.00  0.87           C  
ATOM   1366  C   SER A  90      10.840 -15.360 -27.000  1.00  0.87           C  
ATOM   1367  O   SER A  90       9.873 -16.095 -27.185  1.00  0.87           O  
ATOM   1368  CB  SER A  90      12.608 -16.986 -27.699  1.00  0.87           C  
ATOM   1369  OG  SER A  90      13.904 -17.462 -27.468  1.00  0.87           O  
ATOM   1370  H   SER A  90      11.490 -17.286 -25.179  1.00  0.87           H  
ATOM   1371  HA  SER A  90      12.945 -15.141 -26.660  1.00  0.87           H  
ATOM   1372 1HB  SER A  90      11.906 -17.818 -27.657  1.00  0.87           H  
ATOM   1373 2HB  SER A  90      12.541 -16.571 -28.690  1.00  0.87           H  
ATOM   1374  HG  SER A  90      14.143 -17.974 -28.245  1.00  0.87           H  
ATOM   1375  N   PHE A  91      10.765 -14.035 -27.079  1.00  0.81           N  
ATOM   1376  CA  PHE A  91       9.509 -13.329 -27.346  1.00  0.81           C  
ATOM   1377  C   PHE A  91       9.652 -12.513 -28.614  1.00  0.81           C  
ATOM   1378  O   PHE A  91       9.197 -11.377 -28.692  1.00  0.81           O  
ATOM   1379  CB  PHE A  91       9.144 -12.386 -26.210  1.00  0.81           C  
ATOM   1380  CG  PHE A  91       8.993 -13.037 -24.876  1.00  0.81           C  
ATOM   1381  CD1 PHE A  91       9.856 -12.718 -23.872  1.00  0.81           C  
ATOM   1382  CD2 PHE A  91       8.010 -13.972 -24.627  1.00  0.81           C  
ATOM   1383  CE1 PHE A  91       9.748 -13.300 -22.636  1.00  0.81           C  
ATOM   1384  CE2 PHE A  91       7.905 -14.552 -23.394  1.00  0.81           C  
ATOM   1385  CZ  PHE A  91       8.775 -14.209 -22.398  1.00  0.81           C  
ATOM   1386  H   PHE A  91      11.607 -13.492 -26.930  1.00  0.81           H  
ATOM   1387  HA  PHE A  91       8.707 -14.057 -27.486  1.00  0.81           H  
ATOM   1388 1HB  PHE A  91       9.906 -11.620 -26.122  1.00  0.81           H  
ATOM   1389 2HB  PHE A  91       8.213 -11.884 -26.457  1.00  0.81           H  
ATOM   1390  HD1 PHE A  91      10.625 -11.992 -24.071  1.00  0.81           H  
ATOM   1391  HD2 PHE A  91       7.316 -14.244 -25.425  1.00  0.81           H  
ATOM   1392  HE1 PHE A  91      10.447 -13.041 -21.840  1.00  0.81           H  
ATOM   1393  HE2 PHE A  91       7.139 -15.277 -23.213  1.00  0.81           H  
ATOM   1394  HZ  PHE A  91       8.706 -14.668 -21.426  1.00  0.81           H  
ATOM   1395  N   TRP A  92      10.344 -13.078 -29.571  1.00  0.77           N  
ATOM   1396  CA  TRP A  92      10.695 -12.393 -30.805  1.00  0.77           C  
ATOM   1397  C   TRP A  92       9.613 -12.352 -31.876  1.00  0.77           C  
ATOM   1398  O   TRP A  92       8.833 -13.295 -32.037  1.00  0.77           O  
ATOM   1399  CB  TRP A  92      11.940 -13.050 -31.347  1.00  0.77           C  
ATOM   1400  CG  TRP A  92      13.088 -12.807 -30.459  1.00  0.77           C  
ATOM   1401  CD1 TRP A  92      13.587 -13.667 -29.545  1.00  0.77           C  
ATOM   1402  CD2 TRP A  92      13.898 -11.634 -30.383  1.00  0.77           C  
ATOM   1403  NE1 TRP A  92      14.647 -13.115 -28.905  1.00  0.77           N  
ATOM   1404  CE2 TRP A  92      14.854 -11.868 -29.403  1.00  0.77           C  
ATOM   1405  CE3 TRP A  92      13.893 -10.433 -31.051  1.00  0.77           C  
ATOM   1406  CZ2 TRP A  92      15.794 -10.946 -29.090  1.00  0.77           C  
ATOM   1407  CZ3 TRP A  92      14.843  -9.513 -30.738  1.00  0.77           C  
ATOM   1408  CH2 TRP A  92      15.766  -9.771 -29.789  1.00  0.77           C  
ATOM   1409  H   TRP A  92      10.656 -14.029 -29.432  1.00  0.77           H  
ATOM   1410  HA  TRP A  92      10.944 -11.363 -30.558  1.00  0.77           H  
ATOM   1411 1HB  TRP A  92      11.786 -14.123 -31.450  1.00  0.77           H  
ATOM   1412 2HB  TRP A  92      12.159 -12.649 -32.337  1.00  0.77           H  
ATOM   1413  HD1 TRP A  92      13.199 -14.646 -29.362  1.00  0.77           H  
ATOM   1414  HE1 TRP A  92      15.199 -13.562 -28.183  1.00  0.77           H  
ATOM   1415  HE3 TRP A  92      13.156 -10.240 -31.814  1.00  0.77           H  
ATOM   1416  HZ2 TRP A  92      16.549 -11.120 -28.330  1.00  0.77           H  
ATOM   1417  HZ3 TRP A  92      14.846  -8.579 -31.267  1.00  0.77           H  
ATOM   1418  HH2 TRP A  92      16.504  -9.043 -29.585  1.00  0.77           H  
ATOM   1419  N   ALA A  93       9.596 -11.248 -32.624  1.00  0.73           N  
ATOM   1420  CA  ALA A  93       8.714 -11.083 -33.775  1.00  0.73           C  
ATOM   1421  C   ALA A  93       9.046 -12.184 -34.769  1.00  0.73           C  
ATOM   1422  O   ALA A  93      10.174 -12.666 -34.797  1.00  0.73           O  
ATOM   1423  CB  ALA A  93       8.872  -9.703 -34.407  1.00  0.73           C  
ATOM   1424  H   ALA A  93      10.231 -10.485 -32.389  1.00  0.73           H  
ATOM   1425  HA  ALA A  93       7.684 -11.214 -33.444  1.00  0.73           H  
ATOM   1426 1HB  ALA A  93       8.202  -9.611 -35.257  1.00  0.73           H  
ATOM   1427 2HB  ALA A  93       8.647  -8.930 -33.684  1.00  0.73           H  
ATOM   1428 3HB  ALA A  93       9.884  -9.575 -34.736  1.00  0.73           H  
ATOM   1429  N   GLU A  94       8.087 -12.574 -35.599  1.00  0.71           N  
ATOM   1430  CA  GLU A  94       8.261 -13.698 -36.531  1.00  0.71           C  
ATOM   1431  C   GLU A  94       9.590 -13.753 -37.303  1.00  0.71           C  
ATOM   1432  O   GLU A  94      10.128 -14.840 -37.510  1.00  0.71           O  
ATOM   1433  CB  GLU A  94       7.114 -13.695 -37.547  1.00  0.71           C  
ATOM   1434  CG  GLU A  94       7.128 -14.866 -38.525  1.00  0.71           C  
ATOM   1435  CD  GLU A  94       5.936 -14.878 -39.463  1.00  0.71           C  
ATOM   1436  OE1 GLU A  94       5.136 -13.973 -39.395  1.00  0.71           O  
ATOM   1437  OE2 GLU A  94       5.824 -15.800 -40.239  1.00  0.71           O  
ATOM   1438  H   GLU A  94       7.187 -12.120 -35.549  1.00  0.71           H  
ATOM   1439  HA  GLU A  94       8.190 -14.615 -35.945  1.00  0.71           H  
ATOM   1440 1HB  GLU A  94       6.161 -13.707 -37.021  1.00  0.71           H  
ATOM   1441 2HB  GLU A  94       7.155 -12.776 -38.133  1.00  0.71           H  
ATOM   1442 1HG  GLU A  94       8.042 -14.808 -39.120  1.00  0.71           H  
ATOM   1443 2HG  GLU A  94       7.153 -15.797 -37.962  1.00  0.71           H  
ATOM   1444  N   ASN A  95      10.095 -12.614 -37.770  1.00  0.72           N  
ATOM   1445  CA  ASN A  95      11.333 -12.607 -38.552  1.00  0.72           C  
ATOM   1446  C   ASN A  95      12.541 -12.065 -37.773  1.00  0.72           C  
ATOM   1447  O   ASN A  95      13.553 -11.694 -38.369  1.00  0.72           O  
ATOM   1448  CB  ASN A  95      11.130 -11.823 -39.836  1.00  0.72           C  
ATOM   1449  CG  ASN A  95      10.180 -12.514 -40.784  1.00  0.72           C  
ATOM   1450  OD1 ASN A  95      10.551 -13.479 -41.461  1.00  0.72           O  
ATOM   1451  ND2 ASN A  95       8.962 -12.040 -40.840  1.00  0.72           N  
ATOM   1452  H   ASN A  95       9.620 -11.748 -37.569  1.00  0.72           H  
ATOM   1453  HA  ASN A  95      11.572 -13.636 -38.821  1.00  0.72           H  
ATOM   1454 1HB  ASN A  95      10.737 -10.834 -39.598  1.00  0.72           H  
ATOM   1455 2HB  ASN A  95      12.090 -11.685 -40.332  1.00  0.72           H  
ATOM   1456 1HD2 ASN A  95       8.286 -12.464 -41.446  1.00  0.72           H  
ATOM   1457 2HD2 ASN A  95       8.701 -11.260 -40.273  1.00  0.72           H  
ATOM   1458  N   GLN A  96      12.414 -11.979 -36.452  1.00  0.74           N  
ATOM   1459  CA  GLN A  96      13.460 -11.460 -35.572  1.00  0.74           C  
ATOM   1460  C   GLN A  96      14.081 -12.505 -34.633  1.00  0.74           C  
ATOM   1461  O   GLN A  96      13.507 -13.567 -34.402  1.00  0.74           O  
ATOM   1462  CB  GLN A  96      12.908 -10.269 -34.794  1.00  0.74           C  
ATOM   1463  CG  GLN A  96      12.580  -9.090 -35.632  1.00  0.74           C  
ATOM   1464  CD  GLN A  96      13.836  -8.433 -36.207  1.00  0.74           C  
ATOM   1465  OE1 GLN A  96      14.807  -8.091 -35.477  1.00  0.74           O  
ATOM   1466  NE2 GLN A  96      13.813  -8.210 -37.512  1.00  0.74           N  
ATOM   1467  H   GLN A  96      11.552 -12.306 -36.013  1.00  0.74           H  
ATOM   1468  HA  GLN A  96      14.240 -11.083 -36.221  1.00  0.74           H  
ATOM   1469 1HB  GLN A  96      11.987 -10.580 -34.303  1.00  0.74           H  
ATOM   1470 2HB  GLN A  96      13.556  -9.953 -34.018  1.00  0.74           H  
ATOM   1471 1HG  GLN A  96      11.952  -9.412 -36.459  1.00  0.74           H  
ATOM   1472 2HG  GLN A  96      12.054  -8.385 -35.043  1.00  0.74           H  
ATOM   1473 1HE2 GLN A  96      14.585  -7.752 -37.961  1.00  0.74           H  
ATOM   1474 2HE2 GLN A  96      13.018  -8.481 -38.058  1.00  0.74           H  
ATOM   1475  N   PRO A  97      15.273 -12.214 -34.088  1.00  0.78           N  
ATOM   1476  CA  PRO A  97      16.160 -11.072 -34.300  1.00  0.78           C  
ATOM   1477  C   PRO A  97      16.837 -11.065 -35.659  1.00  0.78           C  
ATOM   1478  O   PRO A  97      17.313 -12.103 -36.136  1.00  0.78           O  
ATOM   1479  CB  PRO A  97      17.174 -11.264 -33.176  1.00  0.78           C  
ATOM   1480  CG  PRO A  97      17.163 -12.756 -32.887  1.00  0.78           C  
ATOM   1481  CD  PRO A  97      15.778 -13.208 -33.154  1.00  0.78           C  
ATOM   1482  HA  PRO A  97      15.647 -10.122 -34.129  1.00  0.78           H  
ATOM   1483 1HB  PRO A  97      18.157 -10.899 -33.509  1.00  0.78           H  
ATOM   1484 2HB  PRO A  97      16.905 -10.660 -32.315  1.00  0.78           H  
ATOM   1485 1HG  PRO A  97      17.882 -13.281 -33.495  1.00  0.78           H  
ATOM   1486 2HG  PRO A  97      17.441 -12.934 -31.846  1.00  0.78           H  
ATOM   1487 1HD  PRO A  97      15.784 -14.197 -33.630  1.00  0.78           H  
ATOM   1488 2HD  PRO A  97      15.194 -13.213 -32.248  1.00  0.78           H  
ATOM   1489  N   ASP A  98      17.011  -9.886 -36.244  1.00  0.83           N  
ATOM   1490  CA  ASP A  98      17.776  -9.848 -37.479  1.00  0.83           C  
ATOM   1491  C   ASP A  98      19.250  -9.806 -37.172  1.00  0.83           C  
ATOM   1492  O   ASP A  98      19.899  -8.755 -37.196  1.00  0.83           O  
ATOM   1493  CB  ASP A  98      17.410  -8.672 -38.366  1.00  0.83           C  
ATOM   1494  CG  ASP A  98      18.162  -8.711 -39.707  1.00  0.83           C  
ATOM   1495  OD1 ASP A  98      19.150  -9.455 -39.827  1.00  0.83           O  
ATOM   1496  OD2 ASP A  98      17.752  -8.008 -40.604  1.00  0.83           O  
ATOM   1497  H   ASP A  98      16.561  -9.048 -35.866  1.00  0.83           H  
ATOM   1498  HA  ASP A  98      17.571 -10.760 -38.041  1.00  0.83           H  
ATOM   1499 1HB  ASP A  98      16.347  -8.692 -38.569  1.00  0.83           H  
ATOM   1500 2HB  ASP A  98      17.639  -7.737 -37.849  1.00  0.83           H  
ATOM   1501  N   LEU A  99      19.797 -10.992 -37.023  1.00  0.89           N  
ATOM   1502  CA  LEU A  99      21.165 -11.189 -36.599  1.00  0.89           C  
ATOM   1503  C   LEU A  99      22.176 -10.943 -37.717  1.00  0.89           C  
ATOM   1504  O   LEU A  99      23.376 -11.118 -37.507  1.00  0.89           O  
ATOM   1505  CB  LEU A  99      21.303 -12.614 -36.060  1.00  0.89           C  
ATOM   1506  CG  LEU A  99      20.467 -12.892 -34.798  1.00  0.89           C  
ATOM   1507  CD1 LEU A  99      20.543 -14.362 -34.435  1.00  0.89           C  
ATOM   1508  CD2 LEU A  99      20.961 -12.017 -33.655  1.00  0.89           C  
ATOM   1509  H   LEU A  99      19.151 -11.781 -37.064  1.00  0.89           H  
ATOM   1510  HA  LEU A  99      21.372 -10.487 -35.791  1.00  0.89           H  
ATOM   1511 1HB  LEU A  99      20.994 -13.314 -36.833  1.00  0.89           H  
ATOM   1512 2HB  LEU A  99      22.348 -12.796 -35.824  1.00  0.89           H  
ATOM   1513  HG  LEU A  99      19.441 -12.656 -35.004  1.00  0.89           H  
ATOM   1514 1HD1 LEU A  99      19.938 -14.554 -33.552  1.00  0.89           H  
ATOM   1515 2HD1 LEU A  99      20.168 -14.956 -35.267  1.00  0.89           H  
ATOM   1516 3HD1 LEU A  99      21.552 -14.637 -34.234  1.00  0.89           H  
ATOM   1517 1HD2 LEU A  99      20.365 -12.202 -32.769  1.00  0.89           H  
ATOM   1518 2HD2 LEU A  99      21.997 -12.239 -33.442  1.00  0.89           H  
ATOM   1519 3HD2 LEU A  99      20.872 -10.963 -33.933  1.00  0.89           H  
ATOM   1520  N   SER A 100      21.709 -10.579 -38.924  1.00  0.95           N  
ATOM   1521  CA  SER A 100      22.654 -10.285 -39.994  1.00  0.95           C  
ATOM   1522  C   SER A 100      23.078  -8.812 -39.929  1.00  0.95           C  
ATOM   1523  O   SER A 100      23.980  -8.383 -40.651  1.00  0.95           O  
ATOM   1524  CB  SER A 100      22.076 -10.597 -41.370  1.00  0.95           C  
ATOM   1525  OG  SER A 100      21.068  -9.694 -41.757  1.00  0.95           O  
ATOM   1526  H   SER A 100      20.704 -10.420 -39.090  1.00  0.95           H  
ATOM   1527  HA  SER A 100      23.541 -10.899 -39.854  1.00  0.95           H  
ATOM   1528 1HB  SER A 100      22.877 -10.584 -42.106  1.00  0.95           H  
ATOM   1529 2HB  SER A 100      21.667 -11.605 -41.357  1.00  0.95           H  
ATOM   1530  HG  SER A 100      20.413  -9.650 -41.021  1.00  0.95           H  
ATOM   1531  N   ASN A 101      22.405  -8.021 -39.082  1.00  0.97           N  
ATOM   1532  CA  ASN A 101      22.697  -6.596 -38.992  1.00  0.97           C  
ATOM   1533  C   ASN A 101      23.764  -6.280 -37.948  1.00  0.97           C  
ATOM   1534  O   ASN A 101      23.484  -6.163 -36.755  1.00  0.97           O  
ATOM   1535  CB  ASN A 101      21.427  -5.825 -38.721  1.00  0.97           C  
ATOM   1536  CG  ASN A 101      21.599  -4.317 -38.710  1.00  0.97           C  
ATOM   1537  OD1 ASN A 101      22.701  -3.743 -38.630  1.00  0.97           O  
ATOM   1538  ND2 ASN A 101      20.477  -3.642 -38.799  1.00  0.97           N  
ATOM   1539  H   ASN A 101      21.658  -8.409 -38.499  1.00  0.97           H  
ATOM   1540  HA  ASN A 101      23.087  -6.270 -39.956  1.00  0.97           H  
ATOM   1541 1HB  ASN A 101      20.683  -6.088 -39.480  1.00  0.97           H  
ATOM   1542 2HB  ASN A 101      21.020  -6.139 -37.759  1.00  0.97           H  
ATOM   1543 1HD2 ASN A 101      20.493  -2.641 -38.816  1.00  0.97           H  
ATOM   1544 2HD2 ASN A 101      19.603  -4.131 -38.865  1.00  0.97           H  
ATOM   1545  N   ASP A 102      24.990  -6.058 -38.415  1.00  0.95           N  
ATOM   1546  CA  ASP A 102      26.140  -5.802 -37.541  1.00  0.95           C  
ATOM   1547  C   ASP A 102      25.982  -4.562 -36.653  1.00  0.95           C  
ATOM   1548  O   ASP A 102      26.677  -4.434 -35.644  1.00  0.95           O  
ATOM   1549  CB  ASP A 102      27.424  -5.620 -38.360  1.00  0.95           C  
ATOM   1550  CG  ASP A 102      27.992  -6.906 -38.979  1.00  0.95           C  
ATOM   1551  OD1 ASP A 102      27.562  -7.974 -38.616  1.00  0.95           O  
ATOM   1552  OD2 ASP A 102      28.871  -6.795 -39.804  1.00  0.95           O  
ATOM   1553  H   ASP A 102      25.139  -6.137 -39.413  1.00  0.95           H  
ATOM   1554  HA  ASP A 102      26.262  -6.667 -36.888  1.00  0.95           H  
ATOM   1555 1HB  ASP A 102      27.233  -4.904 -39.163  1.00  0.95           H  
ATOM   1556 2HB  ASP A 102      28.190  -5.179 -37.721  1.00  0.95           H  
ATOM   1557  N   ASP A 103      25.120  -3.625 -37.054  1.00  0.88           N  
ATOM   1558  CA  ASP A 103      24.953  -2.391 -36.302  1.00  0.88           C  
ATOM   1559  C   ASP A 103      23.813  -2.452 -35.289  1.00  0.88           C  
ATOM   1560  O   ASP A 103      23.545  -1.464 -34.598  1.00  0.88           O  
ATOM   1561  CB  ASP A 103      24.715  -1.221 -37.252  1.00  0.88           C  
ATOM   1562  CG  ASP A 103      25.934  -0.909 -38.133  1.00  0.88           C  
ATOM   1563  OD1 ASP A 103      27.036  -0.968 -37.639  1.00  0.88           O  
ATOM   1564  OD2 ASP A 103      25.748  -0.618 -39.289  1.00  0.88           O  
ATOM   1565  H   ASP A 103      24.516  -3.789 -37.858  1.00  0.88           H  
ATOM   1566  HA  ASP A 103      25.875  -2.203 -35.753  1.00  0.88           H  
ATOM   1567 1HB  ASP A 103      23.863  -1.446 -37.893  1.00  0.88           H  
ATOM   1568 2HB  ASP A 103      24.463  -0.334 -36.674  1.00  0.88           H  
ATOM   1569  N   ALA A 104      23.126  -3.589 -35.199  1.00  0.80           N  
ATOM   1570  CA  ALA A 104      22.023  -3.686 -34.256  1.00  0.80           C  
ATOM   1571  C   ALA A 104      22.423  -4.520 -33.057  1.00  0.80           C  
ATOM   1572  O   ALA A 104      23.186  -5.476 -33.199  1.00  0.80           O  
ATOM   1573  CB  ALA A 104      20.805  -4.269 -34.942  1.00  0.80           C  
ATOM   1574  H   ALA A 104      23.369  -4.400 -35.771  1.00  0.80           H  
ATOM   1575  HA  ALA A 104      21.784  -2.708 -33.903  1.00  0.80           H  
ATOM   1576 1HB  ALA A 104      19.990  -4.315 -34.248  1.00  0.80           H  
ATOM   1577 2HB  ALA A 104      20.527  -3.638 -35.781  1.00  0.80           H  
ATOM   1578 3HB  ALA A 104      21.037  -5.274 -35.300  1.00  0.80           H  
ATOM   1579  N   TYR A 105      21.951  -4.142 -31.864  1.00  0.72           N  
ATOM   1580  CA  TYR A 105      22.173  -5.008 -30.711  1.00  0.72           C  
ATOM   1581  C   TYR A 105      21.227  -4.750 -29.556  1.00  0.72           C  
ATOM   1582  O   TYR A 105      21.361  -5.372 -28.500  1.00  0.72           O  
ATOM   1583  CB  TYR A 105      23.609  -5.044 -30.194  1.00  0.72           C  
ATOM   1584  CG  TYR A 105      24.235  -3.885 -29.498  1.00  0.72           C  
ATOM   1585  CD1 TYR A 105      24.047  -3.748 -28.122  1.00  0.72           C  
ATOM   1586  CD2 TYR A 105      25.042  -3.004 -30.181  1.00  0.72           C  
ATOM   1587  CE1 TYR A 105      24.656  -2.715 -27.434  1.00  0.72           C  
ATOM   1588  CE2 TYR A 105      25.657  -1.969 -29.497  1.00  0.72           C  
ATOM   1589  CZ  TYR A 105      25.465  -1.823 -28.130  1.00  0.72           C  
ATOM   1590  OH  TYR A 105      26.077  -0.789 -27.464  1.00  0.72           O  
ATOM   1591  H   TYR A 105      21.344  -3.326 -31.796  1.00  0.72           H  
ATOM   1592  HA  TYR A 105      21.966  -6.025 -31.039  1.00  0.72           H  
ATOM   1593 1HB  TYR A 105      23.620  -5.848 -29.500  1.00  0.72           H  
ATOM   1594 2HB  TYR A 105      24.279  -5.340 -30.993  1.00  0.72           H  
ATOM   1595  HD1 TYR A 105      23.424  -4.453 -27.595  1.00  0.72           H  
ATOM   1596  HD2 TYR A 105      25.200  -3.125 -31.255  1.00  0.72           H  
ATOM   1597  HE1 TYR A 105      24.506  -2.605 -26.360  1.00  0.72           H  
ATOM   1598  HE2 TYR A 105      26.297  -1.268 -30.033  1.00  0.72           H  
ATOM   1599  HH  TYR A 105      25.724  -0.725 -26.570  1.00  0.72           H  
ATOM   1600  N   CYS A 106      20.318  -3.798 -29.701  1.00  0.66           N  
ATOM   1601  CA  CYS A 106      19.401  -3.498 -28.606  1.00  0.66           C  
ATOM   1602  C   CYS A 106      17.992  -3.890 -28.986  1.00  0.66           C  
ATOM   1603  O   CYS A 106      17.650  -3.925 -30.168  1.00  0.66           O  
ATOM   1604  CB  CYS A 106      19.468  -2.030 -28.226  1.00  0.66           C  
ATOM   1605  SG  CYS A 106      21.073  -1.514 -27.555  1.00  0.66           S  
ATOM   1606  H   CYS A 106      20.215  -3.298 -30.577  1.00  0.66           H  
ATOM   1607  HA  CYS A 106      19.695  -4.082 -27.732  1.00  0.66           H  
ATOM   1608 1HB  CYS A 106      19.258  -1.422 -29.104  1.00  0.66           H  
ATOM   1609 2HB  CYS A 106      18.708  -1.815 -27.475  1.00  0.66           H  
ATOM   1610  N   VAL A 107      17.158  -4.197 -28.014  1.00  0.62           N  
ATOM   1611  CA  VAL A 107      15.843  -4.694 -28.375  1.00  0.62           C  
ATOM   1612  C   VAL A 107      14.663  -3.835 -27.926  1.00  0.62           C  
ATOM   1613  O   VAL A 107      14.631  -3.339 -26.788  1.00  0.62           O  
ATOM   1614  CB  VAL A 107      15.716  -6.068 -27.773  1.00  0.62           C  
ATOM   1615  CG1 VAL A 107      14.456  -6.702 -28.137  1.00  0.62           C  
ATOM   1616  CG2 VAL A 107      16.935  -6.892 -28.151  1.00  0.62           C  
ATOM   1617  H   VAL A 107      17.467  -4.197 -27.036  1.00  0.62           H  
ATOM   1618  HA  VAL A 107      15.793  -4.782 -29.458  1.00  0.62           H  
ATOM   1619  HB  VAL A 107      15.671  -5.939 -26.745  1.00  0.62           H  
ATOM   1620 1HG1 VAL A 107      14.407  -7.665 -27.641  1.00  0.62           H  
ATOM   1621 2HG1 VAL A 107      13.629  -6.090 -27.819  1.00  0.62           H  
ATOM   1622 3HG1 VAL A 107      14.414  -6.840 -29.215  1.00  0.62           H  
ATOM   1623 1HG2 VAL A 107      16.867  -7.869 -27.681  1.00  0.62           H  
ATOM   1624 2HG2 VAL A 107      16.977  -6.991 -29.233  1.00  0.62           H  
ATOM   1625 3HG2 VAL A 107      17.841  -6.403 -27.804  1.00  0.62           H  
ATOM   1626  N   VAL A 108      13.708  -3.668 -28.837  1.00  0.61           N  
ATOM   1627  CA  VAL A 108      12.497  -2.912 -28.563  1.00  0.61           C  
ATOM   1628  C   VAL A 108      11.252  -3.776 -28.658  1.00  0.61           C  
ATOM   1629  O   VAL A 108      11.207  -4.772 -29.386  1.00  0.61           O  
ATOM   1630  CB  VAL A 108      12.320  -1.759 -29.563  1.00  0.61           C  
ATOM   1631  CG1 VAL A 108      13.405  -0.784 -29.456  1.00  0.61           C  
ATOM   1632  CG2 VAL A 108      12.257  -2.334 -30.964  1.00  0.61           C  
ATOM   1633  H   VAL A 108      13.830  -4.110 -29.751  1.00  0.61           H  
ATOM   1634  HA  VAL A 108      12.558  -2.504 -27.557  1.00  0.61           H  
ATOM   1635  HB  VAL A 108      11.388  -1.236 -29.343  1.00  0.61           H  
ATOM   1636 1HG1 VAL A 108      13.254   0.017 -30.170  1.00  0.61           H  
ATOM   1637 2HG1 VAL A 108      13.409  -0.376 -28.462  1.00  0.61           H  
ATOM   1638 3HG1 VAL A 108      14.334  -1.282 -29.660  1.00  0.61           H  
ATOM   1639 1HG2 VAL A 108      12.106  -1.527 -31.684  1.00  0.61           H  
ATOM   1640 2HG2 VAL A 108      13.188  -2.854 -31.186  1.00  0.61           H  
ATOM   1641 3HG2 VAL A 108      11.423  -3.032 -31.024  1.00  0.61           H  
ATOM   1642  N   LEU A 109      10.229  -3.358 -27.929  1.00  0.62           N  
ATOM   1643  CA  LEU A 109       8.927  -3.994 -27.933  1.00  0.62           C  
ATOM   1644  C   LEU A 109       8.096  -3.283 -29.009  1.00  0.62           C  
ATOM   1645  O   LEU A 109       7.937  -2.055 -28.987  1.00  0.62           O  
ATOM   1646  CB  LEU A 109       8.332  -3.911 -26.526  1.00  0.62           C  
ATOM   1647  CG  LEU A 109       7.050  -4.594 -26.302  1.00  0.62           C  
ATOM   1648  CD1 LEU A 109       7.250  -6.065 -26.460  1.00  0.62           C  
ATOM   1649  CD2 LEU A 109       6.577  -4.268 -24.938  1.00  0.62           C  
ATOM   1650  H   LEU A 109      10.357  -2.539 -27.347  1.00  0.62           H  
ATOM   1651  HA  LEU A 109       9.028  -5.034 -28.220  1.00  0.62           H  
ATOM   1652 1HB  LEU A 109       9.052  -4.334 -25.827  1.00  0.62           H  
ATOM   1653 2HB  LEU A 109       8.194  -2.859 -26.277  1.00  0.62           H  
ATOM   1654  HG  LEU A 109       6.333  -4.271 -27.036  1.00  0.62           H  
ATOM   1655 1HD1 LEU A 109       6.326  -6.575 -26.306  1.00  0.62           H  
ATOM   1656 2HD1 LEU A 109       7.601  -6.258 -27.441  1.00  0.62           H  
ATOM   1657 3HD1 LEU A 109       7.980  -6.415 -25.738  1.00  0.62           H  
ATOM   1658 1HD2 LEU A 109       5.622  -4.763 -24.735  1.00  0.62           H  
ATOM   1659 2HD2 LEU A 109       7.298  -4.586 -24.224  1.00  0.62           H  
ATOM   1660 3HD2 LEU A 109       6.471  -3.211 -24.885  1.00  0.62           H  
ATOM   1661  N   LEU A 110       7.643  -4.063 -29.996  1.00  0.64           N  
ATOM   1662  CA  LEU A 110       7.012  -3.551 -31.222  1.00  0.64           C  
ATOM   1663  C   LEU A 110       5.530  -3.168 -31.184  1.00  0.64           C  
ATOM   1664  O   LEU A 110       4.629  -4.021 -31.090  1.00  0.64           O  
ATOM   1665  CB  LEU A 110       7.207  -4.621 -32.290  1.00  0.64           C  
ATOM   1666  CG  LEU A 110       6.644  -4.349 -33.658  1.00  0.64           C  
ATOM   1667  CD1 LEU A 110       7.331  -3.142 -34.253  1.00  0.64           C  
ATOM   1668  CD2 LEU A 110       6.843  -5.571 -34.537  1.00  0.64           C  
ATOM   1669  H   LEU A 110       7.789  -5.071 -29.910  1.00  0.64           H  
ATOM   1670  HA  LEU A 110       7.573  -2.662 -31.519  1.00  0.64           H  
ATOM   1671 1HB  LEU A 110       8.267  -4.769 -32.402  1.00  0.64           H  
ATOM   1672 2HB  LEU A 110       6.773  -5.554 -31.928  1.00  0.64           H  
ATOM   1673  HG  LEU A 110       5.592  -4.142 -33.575  1.00  0.64           H  
ATOM   1674 1HD1 LEU A 110       6.931  -2.937 -35.241  1.00  0.64           H  
ATOM   1675 2HD1 LEU A 110       7.173  -2.275 -33.617  1.00  0.64           H  
ATOM   1676 3HD1 LEU A 110       8.397  -3.329 -34.336  1.00  0.64           H  
ATOM   1677 1HD2 LEU A 110       6.422  -5.377 -35.527  1.00  0.64           H  
ATOM   1678 2HD2 LEU A 110       7.881  -5.794 -34.637  1.00  0.64           H  
ATOM   1679 3HD2 LEU A 110       6.353  -6.417 -34.090  1.00  0.64           H  
ATOM   1680  N   ALA A 111       5.286  -1.871 -31.366  1.00  0.66           N  
ATOM   1681  CA  ALA A 111       3.949  -1.279 -31.338  1.00  0.66           C  
ATOM   1682  C   ALA A 111       3.040  -1.831 -32.418  1.00  0.66           C  
ATOM   1683  O   ALA A 111       1.834  -1.982 -32.212  1.00  0.66           O  
ATOM   1684  CB  ALA A 111       4.050   0.208 -31.505  1.00  0.66           C  
ATOM   1685  H   ALA A 111       6.088  -1.240 -31.509  1.00  0.66           H  
ATOM   1686  HA  ALA A 111       3.503  -1.504 -30.373  1.00  0.66           H  
ATOM   1687 1HB  ALA A 111       3.066   0.662 -31.444  1.00  0.66           H  
ATOM   1688 2HB  ALA A 111       4.667   0.585 -30.732  1.00  0.66           H  
ATOM   1689 3HB  ALA A 111       4.502   0.437 -32.469  1.00  0.66           H  
ATOM   1690  N   GLU A 112       3.626  -2.180 -33.557  1.00  0.68           N  
ATOM   1691  CA  GLU A 112       2.896  -2.663 -34.728  1.00  0.68           C  
ATOM   1692  C   GLU A 112       2.152  -3.966 -34.461  1.00  0.68           C  
ATOM   1693  O   GLU A 112       1.224  -4.310 -35.194  1.00  0.68           O  
ATOM   1694  CB  GLU A 112       3.844  -2.874 -35.908  1.00  0.68           C  
ATOM   1695  CG  GLU A 112       4.467  -1.599 -36.459  1.00  0.68           C  
ATOM   1696  CD  GLU A 112       5.427  -1.858 -37.602  1.00  0.68           C  
ATOM   1697  OE1 GLU A 112       5.618  -3.000 -37.947  1.00  0.68           O  
ATOM   1698  OE2 GLU A 112       5.969  -0.912 -38.122  1.00  0.68           O  
ATOM   1699  H   GLU A 112       4.628  -2.054 -33.625  1.00  0.68           H  
ATOM   1700  HA  GLU A 112       2.161  -1.907 -35.004  1.00  0.68           H  
ATOM   1701 1HB  GLU A 112       4.629  -3.554 -35.631  1.00  0.68           H  
ATOM   1702 2HB  GLU A 112       3.295  -3.344 -36.722  1.00  0.68           H  
ATOM   1703 1HG  GLU A 112       3.673  -0.939 -36.805  1.00  0.68           H  
ATOM   1704 2HG  GLU A 112       4.997  -1.091 -35.649  1.00  0.68           H  
ATOM   1705  N   THR A 113       2.576  -4.710 -33.441  1.00  0.69           N  
ATOM   1706  CA  THR A 113       1.949  -5.975 -33.118  1.00  0.69           C  
ATOM   1707  C   THR A 113       1.182  -5.879 -31.814  1.00  0.69           C  
ATOM   1708  O   THR A 113       0.813  -6.899 -31.238  1.00  0.69           O  
ATOM   1709  CB  THR A 113       2.986  -7.094 -33.026  1.00  0.69           C  
ATOM   1710  OG1 THR A 113       3.949  -6.769 -32.008  1.00  0.69           O  
ATOM   1711  CG2 THR A 113       3.660  -7.242 -34.367  1.00  0.69           C  
ATOM   1712  H   THR A 113       3.336  -4.381 -32.846  1.00  0.69           H  
ATOM   1713  HA  THR A 113       1.239  -6.227 -33.905  1.00  0.69           H  
ATOM   1714  HB  THR A 113       2.501  -8.031 -32.761  1.00  0.69           H  
ATOM   1715  HG1 THR A 113       4.177  -5.816 -32.053  1.00  0.69           H  
ATOM   1716 1HG2 THR A 113       4.404  -8.031 -34.327  1.00  0.69           H  
ATOM   1717 2HG2 THR A 113       2.912  -7.490 -35.118  1.00  0.69           H  
ATOM   1718 3HG2 THR A 113       4.129  -6.307 -34.635  1.00  0.69           H  
ATOM   1719  N   GLY A 114       0.972  -4.654 -31.319  1.00  0.68           N  
ATOM   1720  CA  GLY A 114       0.280  -4.475 -30.053  1.00  0.68           C  
ATOM   1721  C   GLY A 114       1.212  -4.637 -28.861  1.00  0.68           C  
ATOM   1722  O   GLY A 114       0.758  -4.892 -27.749  1.00  0.68           O  
ATOM   1723  H   GLY A 114       1.281  -3.824 -31.824  1.00  0.68           H  
ATOM   1724 1HA  GLY A 114      -0.166  -3.479 -30.031  1.00  0.68           H  
ATOM   1725 2HA  GLY A 114      -0.532  -5.195 -29.985  1.00  0.68           H  
ATOM   1726  N   TYR A 115       2.518  -4.498 -29.103  1.00  0.67           N  
ATOM   1727  CA  TYR A 115       3.554  -4.642 -28.092  1.00  0.67           C  
ATOM   1728  C   TYR A 115       3.657  -6.037 -27.481  1.00  0.67           C  
ATOM   1729  O   TYR A 115       3.969  -6.164 -26.303  1.00  0.67           O  
ATOM   1730  CB  TYR A 115       3.362  -3.637 -26.958  1.00  0.67           C  
ATOM   1731  CG  TYR A 115       3.379  -2.195 -27.325  1.00  0.67           C  
ATOM   1732  CD1 TYR A 115       2.185  -1.494 -27.388  1.00  0.67           C  
ATOM   1733  CD2 TYR A 115       4.585  -1.553 -27.583  1.00  0.67           C  
ATOM   1734  CE1 TYR A 115       2.192  -0.155 -27.703  1.00  0.67           C  
ATOM   1735  CE2 TYR A 115       4.589  -0.220 -27.899  1.00  0.67           C  
ATOM   1736  CZ  TYR A 115       3.397   0.483 -27.957  1.00  0.67           C  
ATOM   1737  OH  TYR A 115       3.393   1.813 -28.285  1.00  0.67           O  
ATOM   1738  H   TYR A 115       2.841  -4.278 -30.040  1.00  0.67           H  
ATOM   1739  HA  TYR A 115       4.511  -4.433 -28.570  1.00  0.67           H  
ATOM   1740 1HB  TYR A 115       2.434  -3.828 -26.442  1.00  0.67           H  
ATOM   1741 2HB  TYR A 115       4.128  -3.789 -26.235  1.00  0.67           H  
ATOM   1742  HD1 TYR A 115       1.242  -2.002 -27.181  1.00  0.67           H  
ATOM   1743  HD2 TYR A 115       5.526  -2.099 -27.538  1.00  0.67           H  
ATOM   1744  HE1 TYR A 115       1.254   0.401 -27.751  1.00  0.67           H  
ATOM   1745  HE2 TYR A 115       5.529   0.284 -28.109  1.00  0.67           H  
ATOM   1746  HH  TYR A 115       4.239   2.048 -28.710  1.00  0.67           H  
ATOM   1747  N   TYR A 116       3.425  -7.088 -28.267  1.00  0.66           N  
ATOM   1748  CA  TYR A 116       3.563  -8.447 -27.739  1.00  0.66           C  
ATOM   1749  C   TYR A 116       4.797  -9.189 -28.258  1.00  0.66           C  
ATOM   1750  O   TYR A 116       4.896 -10.405 -28.097  1.00  0.66           O  
ATOM   1751  CB  TYR A 116       2.336  -9.286 -28.052  1.00  0.66           C  
ATOM   1752  CG  TYR A 116       1.044  -8.784 -27.440  1.00  0.66           C  
ATOM   1753  CD1 TYR A 116       0.152  -8.166 -28.251  1.00  0.66           C  
ATOM   1754  CD2 TYR A 116       0.751  -8.945 -26.091  1.00  0.66           C  
ATOM   1755  CE1 TYR A 116      -1.029  -7.697 -27.776  1.00  0.66           C  
ATOM   1756  CE2 TYR A 116      -0.468  -8.464 -25.593  1.00  0.66           C  
ATOM   1757  CZ  TYR A 116      -1.358  -7.837 -26.441  1.00  0.66           C  
ATOM   1758  OH  TYR A 116      -2.588  -7.346 -25.965  1.00  0.66           O  
ATOM   1759  H   TYR A 116       3.146  -6.944 -29.231  1.00  0.66           H  
ATOM   1760  HA  TYR A 116       3.660  -8.383 -26.655  1.00  0.66           H  
ATOM   1761 1HB  TYR A 116       2.200  -9.325 -29.136  1.00  0.66           H  
ATOM   1762 2HB  TYR A 116       2.502 -10.305 -27.708  1.00  0.66           H  
ATOM   1763  HD1 TYR A 116       0.387  -8.052 -29.291  1.00  0.66           H  
ATOM   1764  HD2 TYR A 116       1.463  -9.438 -25.428  1.00  0.66           H  
ATOM   1765  HE1 TYR A 116      -1.705  -7.216 -28.465  1.00  0.66           H  
ATOM   1766  HE2 TYR A 116      -0.714  -8.576 -24.543  1.00  0.66           H  
ATOM   1767  HH  TYR A 116      -2.662  -7.545 -25.022  1.00  0.66           H  
ATOM   1768  N   CYS A 117       5.717  -8.487 -28.913  1.00  0.64           N  
ATOM   1769  CA  CYS A 117       6.921  -9.158 -29.397  1.00  0.64           C  
ATOM   1770  C   CYS A 117       8.110  -8.217 -29.555  1.00  0.64           C  
ATOM   1771  O   CYS A 117       7.955  -6.994 -29.645  1.00  0.64           O  
ATOM   1772  CB  CYS A 117       6.667  -9.823 -30.736  1.00  0.64           C  
ATOM   1773  SG  CYS A 117       6.338  -8.682 -32.079  1.00  0.64           S  
ATOM   1774  H   CYS A 117       5.588  -7.498 -29.046  1.00  0.64           H  
ATOM   1775  HA  CYS A 117       7.191  -9.929 -28.676  1.00  0.64           H  
ATOM   1776 1HB  CYS A 117       7.530 -10.415 -30.998  1.00  0.64           H  
ATOM   1777 2HB  CYS A 117       5.822 -10.506 -30.654  1.00  0.64           H  
ATOM   1778  HG  CYS A 117       5.171  -8.190 -31.626  1.00  0.64           H  
ATOM   1779  N   LEU A 118       9.292  -8.812 -29.662  1.00  0.63           N  
ATOM   1780  CA  LEU A 118      10.538  -8.069 -29.748  1.00  0.63           C  
ATOM   1781  C   LEU A 118      11.211  -7.988 -31.126  1.00  0.63           C  
ATOM   1782  O   LEU A 118      11.154  -8.918 -31.947  1.00  0.63           O  
ATOM   1783  CB  LEU A 118      11.498  -8.696 -28.738  1.00  0.63           C  
ATOM   1784  CG  LEU A 118      10.983  -8.725 -27.293  1.00  0.63           C  
ATOM   1785  CD1 LEU A 118      11.973  -9.442 -26.423  1.00  0.63           C  
ATOM   1786  CD2 LEU A 118      10.741  -7.315 -26.806  1.00  0.63           C  
ATOM   1787  H   LEU A 118       9.320  -9.824 -29.583  1.00  0.63           H  
ATOM   1788  HA  LEU A 118      10.329  -7.052 -29.428  1.00  0.63           H  
ATOM   1789 1HB  LEU A 118      11.689  -9.721 -29.028  1.00  0.63           H  
ATOM   1790 2HB  LEU A 118      12.406  -8.173 -28.777  1.00  0.63           H  
ATOM   1791  HG  LEU A 118      10.045  -9.279 -27.260  1.00  0.63           H  
ATOM   1792 1HD1 LEU A 118      11.592  -9.476 -25.405  1.00  0.63           H  
ATOM   1793 2HD1 LEU A 118      12.117 -10.456 -26.795  1.00  0.63           H  
ATOM   1794 3HD1 LEU A 118      12.920  -8.920 -26.433  1.00  0.63           H  
ATOM   1795 1HD2 LEU A 118      10.359  -7.347 -25.802  1.00  0.63           H  
ATOM   1796 2HD2 LEU A 118      11.662  -6.745 -26.825  1.00  0.63           H  
ATOM   1797 3HD2 LEU A 118      10.022  -6.851 -27.452  1.00  0.63           H  
ATOM   1798  N   VAL A 119      11.857  -6.838 -31.359  1.00  0.62           N  
ATOM   1799  CA  VAL A 119      12.623  -6.539 -32.573  1.00  0.62           C  
ATOM   1800  C   VAL A 119      14.033  -6.035 -32.255  1.00  0.62           C  
ATOM   1801  O   VAL A 119      14.218  -5.213 -31.352  1.00  0.62           O  
ATOM   1802  CB  VAL A 119      11.883  -5.484 -33.413  1.00  0.62           C  
ATOM   1803  CG1 VAL A 119      12.674  -5.121 -34.658  1.00  0.62           C  
ATOM   1804  CG2 VAL A 119      10.520  -5.986 -33.787  1.00  0.62           C  
ATOM   1805  H   VAL A 119      11.797  -6.117 -30.638  1.00  0.62           H  
ATOM   1806  HA  VAL A 119      12.718  -7.454 -33.147  1.00  0.62           H  
ATOM   1807  HB  VAL A 119      11.778  -4.582 -32.823  1.00  0.62           H  
ATOM   1808 1HG1 VAL A 119      12.134  -4.360 -35.216  1.00  0.62           H  
ATOM   1809 2HG1 VAL A 119      13.650  -4.732 -34.385  1.00  0.62           H  
ATOM   1810 3HG1 VAL A 119      12.801  -5.991 -35.277  1.00  0.62           H  
ATOM   1811 1HG2 VAL A 119      10.026  -5.210 -34.354  1.00  0.62           H  
ATOM   1812 2HG2 VAL A 119      10.591  -6.877 -34.386  1.00  0.62           H  
ATOM   1813 3HG2 VAL A 119       9.948  -6.208 -32.895  1.00  0.62           H  
ATOM   1814  N   GLU A 120      15.045  -6.544 -32.962  1.00  0.61           N  
ATOM   1815  CA  GLU A 120      16.404  -6.072 -32.692  1.00  0.61           C  
ATOM   1816  C   GLU A 120      16.722  -4.844 -33.553  1.00  0.61           C  
ATOM   1817  O   GLU A 120      16.509  -4.850 -34.769  1.00  0.61           O  
ATOM   1818  CB  GLU A 120      17.428  -7.170 -32.928  1.00  0.61           C  
ATOM   1819  CG  GLU A 120      18.827  -6.789 -32.497  1.00  0.61           C  
ATOM   1820  CD  GLU A 120      19.819  -7.845 -32.754  1.00  0.61           C  
ATOM   1821  OE1 GLU A 120      19.483  -8.809 -33.380  1.00  0.61           O  
ATOM   1822  OE2 GLU A 120      20.910  -7.718 -32.285  1.00  0.61           O  
ATOM   1823  H   GLU A 120      14.876  -7.215 -33.716  1.00  0.61           H  
ATOM   1824  HA  GLU A 120      16.470  -5.771 -31.647  1.00  0.61           H  
ATOM   1825 1HB  GLU A 120      17.139  -8.062 -32.376  1.00  0.61           H  
ATOM   1826 2HB  GLU A 120      17.452  -7.431 -33.988  1.00  0.61           H  
ATOM   1827 1HG  GLU A 120      19.124  -5.900 -33.010  1.00  0.61           H  
ATOM   1828 2HG  GLU A 120      18.814  -6.559 -31.427  1.00  0.61           H  
ATOM   1829  N   VAL A 121      17.195  -3.787 -32.905  1.00  0.61           N  
ATOM   1830  CA  VAL A 121      17.484  -2.519 -33.549  1.00  0.61           C  
ATOM   1831  C   VAL A 121      18.869  -1.926 -33.165  1.00  0.61           C  
ATOM   1832  O   VAL A 121      19.514  -2.378 -32.204  1.00  0.61           O  
ATOM   1833  CB  VAL A 121      16.376  -1.515 -33.161  1.00  0.61           C  
ATOM   1834  CG1 VAL A 121      15.013  -1.985 -33.621  1.00  0.61           C  
ATOM   1835  CG2 VAL A 121      16.378  -1.347 -31.721  1.00  0.61           C  
ATOM   1836  H   VAL A 121      17.344  -3.868 -31.907  1.00  0.61           H  
ATOM   1837  HA  VAL A 121      17.432  -2.691 -34.619  1.00  0.61           H  
ATOM   1838  HB  VAL A 121      16.579  -0.572 -33.623  1.00  0.61           H  
ATOM   1839 1HG1 VAL A 121      14.266  -1.239 -33.336  1.00  0.61           H  
ATOM   1840 2HG1 VAL A 121      15.015  -2.100 -34.704  1.00  0.61           H  
ATOM   1841 3HG1 VAL A 121      14.765  -2.930 -33.153  1.00  0.61           H  
ATOM   1842 1HG2 VAL A 121      15.624  -0.612 -31.459  1.00  0.61           H  
ATOM   1843 2HG2 VAL A 121      16.156  -2.294 -31.237  1.00  0.61           H  
ATOM   1844 3HG2 VAL A 121      17.358  -1.000 -31.421  1.00  0.61           H  
ATOM   1845  N   PRO A 122      19.390  -0.956 -33.939  1.00  0.61           N  
ATOM   1846  CA  PRO A 122      20.524  -0.127 -33.576  1.00  0.61           C  
ATOM   1847  C   PRO A 122      20.226   0.525 -32.261  1.00  0.61           C  
ATOM   1848  O   PRO A 122      19.136   1.041 -32.042  1.00  0.61           O  
ATOM   1849  CB  PRO A 122      20.607   0.871 -34.724  1.00  0.61           C  
ATOM   1850  CG  PRO A 122      20.021   0.115 -35.901  1.00  0.61           C  
ATOM   1851  CD  PRO A 122      18.900  -0.726 -35.315  1.00  0.61           C  
ATOM   1852  HA  PRO A 122      21.443  -0.704 -33.503  1.00  0.61           H  
ATOM   1853 1HB  PRO A 122      20.060   1.788 -34.476  1.00  0.61           H  
ATOM   1854 2HB  PRO A 122      21.660   1.154 -34.888  1.00  0.61           H  
ATOM   1855 1HG  PRO A 122      19.665   0.819 -36.668  1.00  0.61           H  
ATOM   1856 2HG  PRO A 122      20.808  -0.501 -36.372  1.00  0.61           H  
ATOM   1857 1HD  PRO A 122      17.959  -0.163 -35.333  1.00  0.61           H  
ATOM   1858 2HD  PRO A 122      18.844  -1.660 -35.886  1.00  0.61           H  
ATOM   1859  N   CYS A 123      21.224   0.606 -31.417  1.00  0.61           N  
ATOM   1860  CA  CYS A 123      21.049   1.152 -30.090  1.00  0.61           C  
ATOM   1861  C   CYS A 123      20.893   2.651 -30.107  1.00  0.61           C  
ATOM   1862  O   CYS A 123      20.482   3.259 -29.118  1.00  0.61           O  
ATOM   1863  CB  CYS A 123      22.234   0.711 -29.273  1.00  0.61           C  
ATOM   1864  SG  CYS A 123      22.213  -1.044 -29.167  1.00  0.61           S  
ATOM   1865  H   CYS A 123      22.121   0.214 -31.668  1.00  0.61           H  
ATOM   1866  HA  CYS A 123      20.151   0.721 -29.655  1.00  0.61           H  
ATOM   1867 1HB  CYS A 123      23.167   1.026 -29.744  1.00  0.61           H  
ATOM   1868 2HB  CYS A 123      22.192   1.130 -28.269  1.00  0.61           H  
ATOM   1869  N   GLU A 124      21.195   3.241 -31.259  1.00  0.62           N  
ATOM   1870  CA  GLU A 124      21.099   4.669 -31.472  1.00  0.62           C  
ATOM   1871  C   GLU A 124      19.693   5.114 -31.898  1.00  0.62           C  
ATOM   1872  O   GLU A 124      19.445   6.313 -32.035  1.00  0.62           O  
ATOM   1873  CB  GLU A 124      22.121   5.098 -32.521  1.00  0.62           C  
ATOM   1874  CG  GLU A 124      23.575   4.910 -32.087  1.00  0.62           C  
ATOM   1875  CD  GLU A 124      24.579   5.307 -33.150  1.00  0.62           C  
ATOM   1876  OE1 GLU A 124      24.170   5.713 -34.211  1.00  0.62           O  
ATOM   1877  OE2 GLU A 124      25.757   5.205 -32.891  1.00  0.62           O  
ATOM   1878  H   GLU A 124      21.509   2.657 -32.019  1.00  0.62           H  
ATOM   1879  HA  GLU A 124      21.342   5.172 -30.537  1.00  0.62           H  
ATOM   1880 1HB  GLU A 124      21.964   4.525 -33.435  1.00  0.62           H  
ATOM   1881 2HB  GLU A 124      21.975   6.150 -32.762  1.00  0.62           H  
ATOM   1882 1HG  GLU A 124      23.752   5.507 -31.193  1.00  0.62           H  
ATOM   1883 2HG  GLU A 124      23.726   3.863 -31.824  1.00  0.62           H  
ATOM   1884  N   GLU A 125      18.768   4.170 -32.123  1.00  0.62           N  
ATOM   1885  CA  GLU A 125      17.421   4.587 -32.509  1.00  0.62           C  
ATOM   1886  C   GLU A 125      16.785   5.350 -31.370  1.00  0.62           C  
ATOM   1887  O   GLU A 125      17.048   5.064 -30.216  1.00  0.62           O  
ATOM   1888  CB  GLU A 125      16.498   3.422 -32.893  1.00  0.62           C  
ATOM   1889  CG  GLU A 125      16.810   2.734 -34.222  1.00  0.62           C  
ATOM   1890  CD  GLU A 125      15.674   1.816 -34.702  1.00  0.62           C  
ATOM   1891  OE1 GLU A 125      14.706   1.666 -33.988  1.00  0.62           O  
ATOM   1892  OE2 GLU A 125      15.768   1.304 -35.799  1.00  0.62           O  
ATOM   1893  H   GLU A 125      18.984   3.178 -32.018  1.00  0.62           H  
ATOM   1894  HA  GLU A 125      17.496   5.259 -33.365  1.00  0.62           H  
ATOM   1895 1HB  GLU A 125      16.551   2.655 -32.116  1.00  0.62           H  
ATOM   1896 2HB  GLU A 125      15.467   3.774 -32.929  1.00  0.62           H  
ATOM   1897 1HG  GLU A 125      17.006   3.488 -34.981  1.00  0.62           H  
ATOM   1898 2HG  GLU A 125      17.710   2.140 -34.095  1.00  0.62           H  
ATOM   1899  N   LEU A 126      15.945   6.323 -31.673  1.00  0.61           N  
ATOM   1900  CA  LEU A 126      15.294   7.036 -30.586  1.00  0.61           C  
ATOM   1901  C   LEU A 126      13.876   6.531 -30.375  1.00  0.61           C  
ATOM   1902  O   LEU A 126      13.007   6.726 -31.225  1.00  0.61           O  
ATOM   1903  CB  LEU A 126      15.289   8.524 -30.874  1.00  0.61           C  
ATOM   1904  CG  LEU A 126      16.651   9.139 -31.099  1.00  0.61           C  
ATOM   1905  CD1 LEU A 126      16.475  10.614 -31.358  1.00  0.61           C  
ATOM   1906  CD2 LEU A 126      17.516   8.882 -29.894  1.00  0.61           C  
ATOM   1907  H   LEU A 126      15.754   6.555 -32.634  1.00  0.61           H  
ATOM   1908  HA  LEU A 126      15.853   6.870 -29.677  1.00  0.61           H  
ATOM   1909 1HB  LEU A 126      14.677   8.716 -31.749  1.00  0.61           H  
ATOM   1910 2HB  LEU A 126      14.844   9.032 -30.021  1.00  0.61           H  
ATOM   1911  HG  LEU A 126      17.122   8.688 -31.976  1.00  0.61           H  
ATOM   1912 1HD1 LEU A 126      17.449  11.071 -31.529  1.00  0.61           H  
ATOM   1913 2HD1 LEU A 126      15.847  10.755 -32.237  1.00  0.61           H  
ATOM   1914 3HD1 LEU A 126      16.001  11.077 -30.490  1.00  0.61           H  
ATOM   1915 1HD2 LEU A 126      18.501   9.318 -30.045  1.00  0.61           H  
ATOM   1916 2HD2 LEU A 126      17.051   9.330 -29.025  1.00  0.61           H  
ATOM   1917 3HD2 LEU A 126      17.616   7.808 -29.748  1.00  0.61           H  
ATOM   1918  N   THR A 127      13.658   5.840 -29.256  1.00  0.61           N  
ATOM   1919  CA  THR A 127      12.357   5.235 -28.989  1.00  0.61           C  
ATOM   1920  C   THR A 127      11.949   5.543 -27.554  1.00  0.61           C  
ATOM   1921  O   THR A 127      12.727   6.110 -26.785  1.00  0.61           O  
ATOM   1922  CB  THR A 127      12.348   3.709 -29.221  1.00  0.61           C  
ATOM   1923  OG1 THR A 127      13.058   3.069 -28.231  1.00  0.61           O  
ATOM   1924  CG2 THR A 127      13.005   3.354 -30.559  1.00  0.61           C  
ATOM   1925  H   THR A 127      14.419   5.757 -28.582  1.00  0.61           H  
ATOM   1926  HA  THR A 127      11.612   5.683 -29.645  1.00  0.61           H  
ATOM   1927  HB  THR A 127      11.332   3.353 -29.221  1.00  0.61           H  
ATOM   1928  HG1 THR A 127      12.676   3.313 -27.367  1.00  0.61           H  
ATOM   1929 1HG2 THR A 127      12.983   2.280 -30.701  1.00  0.61           H  
ATOM   1930 2HG2 THR A 127      12.464   3.837 -31.373  1.00  0.61           H  
ATOM   1931 3HG2 THR A 127      14.043   3.690 -30.559  1.00  0.61           H  
ATOM   1932  N   CYS A 128      10.727   5.207 -27.190  1.00  0.60           N  
ATOM   1933  CA  CYS A 128      10.242   5.492 -25.845  1.00  0.60           C  
ATOM   1934  C   CYS A 128      10.740   4.360 -24.982  1.00  0.60           C  
ATOM   1935  O   CYS A 128      11.352   3.446 -25.531  1.00  0.60           O  
ATOM   1936  CB  CYS A 128       8.727   5.592 -25.862  1.00  0.60           C  
ATOM   1937  SG  CYS A 128       8.135   6.950 -26.904  1.00  0.60           S  
ATOM   1938  H   CYS A 128      10.114   4.693 -27.828  1.00  0.60           H  
ATOM   1939  HA  CYS A 128      10.659   6.436 -25.486  1.00  0.60           H  
ATOM   1940 1HB  CYS A 128       8.302   4.665 -26.244  1.00  0.60           H  
ATOM   1941 2HB  CYS A 128       8.361   5.738 -24.855  1.00  0.60           H  
ATOM   1942  HG  CYS A 128       8.648   7.955 -26.177  1.00  0.60           H  
ATOM   1943  N   PHE A 129      10.585   4.419 -23.662  1.00  0.59           N  
ATOM   1944  CA  PHE A 129      11.044   3.266 -22.879  1.00  0.59           C  
ATOM   1945  C   PHE A 129      10.249   3.025 -21.619  1.00  0.59           C  
ATOM   1946  O   PHE A 129       9.599   3.936 -21.096  1.00  0.59           O  
ATOM   1947  CB  PHE A 129      12.511   3.404 -22.480  1.00  0.59           C  
ATOM   1948  CG  PHE A 129      12.837   4.485 -21.527  1.00  0.59           C  
ATOM   1949  CD1 PHE A 129      12.850   4.245 -20.158  1.00  0.59           C  
ATOM   1950  CD2 PHE A 129      13.159   5.738 -21.982  1.00  0.59           C  
ATOM   1951  CE1 PHE A 129      13.170   5.243 -19.277  1.00  0.59           C  
ATOM   1952  CE2 PHE A 129      13.483   6.734 -21.099  1.00  0.59           C  
ATOM   1953  CZ  PHE A 129      13.482   6.481 -19.748  1.00  0.59           C  
ATOM   1954  H   PHE A 129      10.124   5.224 -23.231  1.00  0.59           H  
ATOM   1955  HA  PHE A 129      10.969   2.377 -23.495  1.00  0.59           H  
ATOM   1956 1HB  PHE A 129      12.849   2.462 -22.050  1.00  0.59           H  
ATOM   1957 2HB  PHE A 129      13.100   3.573 -23.374  1.00  0.59           H  
ATOM   1958  HD1 PHE A 129      12.601   3.250 -19.788  1.00  0.59           H  
ATOM   1959  HD2 PHE A 129      13.154   5.931 -23.053  1.00  0.59           H  
ATOM   1960  HE1 PHE A 129      13.173   5.057 -18.213  1.00  0.59           H  
ATOM   1961  HE2 PHE A 129      13.732   7.734 -21.464  1.00  0.59           H  
ATOM   1962  HZ  PHE A 129      13.722   7.279 -19.053  1.00  0.59           H  
ATOM   1963  N   VAL A 130      10.343   1.802 -21.104  1.00  0.59           N  
ATOM   1964  CA  VAL A 130       9.727   1.531 -19.808  1.00  0.59           C  
ATOM   1965  C   VAL A 130      10.770   1.109 -18.799  1.00  0.59           C  
ATOM   1966  O   VAL A 130      11.623   0.245 -19.052  1.00  0.59           O  
ATOM   1967  CB  VAL A 130       8.586   0.493 -19.883  1.00  0.59           C  
ATOM   1968  CG1 VAL A 130       8.045   0.196 -18.463  1.00  0.59           C  
ATOM   1969  CG2 VAL A 130       7.493   1.033 -20.718  1.00  0.59           C  
ATOM   1970  H   VAL A 130      10.862   1.075 -21.613  1.00  0.59           H  
ATOM   1971  HA  VAL A 130       9.277   2.451 -19.443  1.00  0.59           H  
ATOM   1972  HB  VAL A 130       8.959  -0.422 -20.319  1.00  0.59           H  
ATOM   1973 1HG1 VAL A 130       7.243  -0.531 -18.523  1.00  0.59           H  
ATOM   1974 2HG1 VAL A 130       8.837  -0.197 -17.841  1.00  0.59           H  
ATOM   1975 3HG1 VAL A 130       7.675   1.109 -18.015  1.00  0.59           H  
ATOM   1976 1HG2 VAL A 130       6.700   0.308 -20.762  1.00  0.59           H  
ATOM   1977 2HG2 VAL A 130       7.138   1.937 -20.286  1.00  0.59           H  
ATOM   1978 3HG2 VAL A 130       7.850   1.244 -21.683  1.00  0.59           H  
ATOM   1979  N   CYS A 131      10.712   1.783 -17.664  1.00  0.60           N  
ATOM   1980  CA  CYS A 131      11.606   1.543 -16.554  1.00  0.60           C  
ATOM   1981  C   CYS A 131      10.885   0.794 -15.449  1.00  0.60           C  
ATOM   1982  O   CYS A 131       9.749   1.133 -15.103  1.00  0.60           O  
ATOM   1983  CB  CYS A 131      12.128   2.857 -16.022  1.00  0.60           C  
ATOM   1984  SG  CYS A 131      13.253   2.720 -14.713  1.00  0.60           S  
ATOM   1985  H   CYS A 131       9.985   2.495 -17.564  1.00  0.60           H  
ATOM   1986  HA  CYS A 131      12.444   0.937 -16.897  1.00  0.60           H  
ATOM   1987 1HB  CYS A 131      12.608   3.393 -16.824  1.00  0.60           H  
ATOM   1988 2HB  CYS A 131      11.290   3.465 -15.684  1.00  0.60           H  
ATOM   1989  N   ARG A 132      11.513  -0.242 -14.918  1.00  0.62           N  
ATOM   1990  CA  ARG A 132      10.925  -1.016 -13.838  1.00  0.62           C  
ATOM   1991  C   ARG A 132      11.748  -0.950 -12.564  1.00  0.62           C  
ATOM   1992  O   ARG A 132      12.976  -0.915 -12.603  1.00  0.62           O  
ATOM   1993  CB  ARG A 132      10.700  -2.453 -14.255  1.00  0.62           C  
ATOM   1994  CG  ARG A 132      10.017  -3.307 -13.220  1.00  0.62           C  
ATOM   1995  CD  ARG A 132       9.663  -4.683 -13.685  1.00  0.62           C  
ATOM   1996  NE  ARG A 132      10.748  -5.604 -13.776  1.00  0.62           N  
ATOM   1997  CZ  ARG A 132      10.593  -6.875 -14.234  1.00  0.62           C  
ATOM   1998  NH1 ARG A 132       9.394  -7.322 -14.613  1.00  0.62           N  
ATOM   1999  NH2 ARG A 132      11.634  -7.682 -14.308  1.00  0.62           N  
ATOM   2000  H   ARG A 132      12.437  -0.485 -15.257  1.00  0.62           H  
ATOM   2001  HA  ARG A 132       9.951  -0.594 -13.625  1.00  0.62           H  
ATOM   2002 1HB  ARG A 132      10.011  -2.418 -15.035  1.00  0.62           H  
ATOM   2003 2HB  ARG A 132      11.606  -2.905 -14.605  1.00  0.62           H  
ATOM   2004 1HG  ARG A 132      10.676  -3.414 -12.372  1.00  0.62           H  
ATOM   2005 2HG  ARG A 132       9.099  -2.809 -12.919  1.00  0.62           H  
ATOM   2006 1HD  ARG A 132       8.913  -5.113 -13.038  1.00  0.62           H  
ATOM   2007 2HD  ARG A 132       9.262  -4.593 -14.676  1.00  0.62           H  
ATOM   2008  HE  ARG A 132      11.693  -5.286 -13.504  1.00  0.62           H  
ATOM   2009 1HH1 ARG A 132       8.553  -6.728 -14.547  1.00  0.62           H  
ATOM   2010 2HH1 ARG A 132       9.291  -8.287 -14.984  1.00  0.62           H  
ATOM   2011 1HH2 ARG A 132      12.547  -7.359 -14.015  1.00  0.62           H  
ATOM   2012 2HH2 ARG A 132      11.513  -8.626 -14.651  1.00  0.62           H  
ATOM   2013  N   CYS A 133      11.060  -0.897 -11.423  1.00  0.64           N  
ATOM   2014  CA  CYS A 133      11.737  -0.836 -10.126  1.00  0.64           C  
ATOM   2015  C   CYS A 133      10.971  -1.578  -9.051  1.00  0.64           C  
ATOM   2016  O   CYS A 133       9.748  -1.547  -9.011  1.00  0.64           O  
ATOM   2017  CB  CYS A 133      11.911   0.603  -9.668  1.00  0.64           C  
ATOM   2018  SG  CYS A 133      12.829   0.760  -8.112  1.00  0.64           S  
ATOM   2019  H   CYS A 133      10.040  -0.887 -11.475  1.00  0.64           H  
ATOM   2020  HA  CYS A 133      12.721  -1.295 -10.227  1.00  0.64           H  
ATOM   2021 1HB  CYS A 133      12.434   1.172 -10.431  1.00  0.64           H  
ATOM   2022 2HB  CYS A 133      10.931   1.060  -9.527  1.00  0.64           H  
ATOM   2023  HG  CYS A 133      11.981   0.017  -7.362  1.00  0.64           H  
ATOM   2024  N   LEU A 134      11.673  -2.281  -8.181  1.00  0.67           N  
ATOM   2025  CA  LEU A 134      10.968  -3.003  -7.123  1.00  0.67           C  
ATOM   2026  C   LEU A 134      10.165  -1.996  -6.291  1.00  0.67           C  
ATOM   2027  O   LEU A 134      10.699  -0.936  -5.946  1.00  0.67           O  
ATOM   2028  CB  LEU A 134      11.961  -3.779  -6.262  1.00  0.67           C  
ATOM   2029  CG  LEU A 134      11.328  -4.753  -5.283  1.00  0.67           C  
ATOM   2030  CD1 LEU A 134      10.671  -5.893  -6.071  1.00  0.67           C  
ATOM   2031  CD2 LEU A 134      12.388  -5.292  -4.334  1.00  0.67           C  
ATOM   2032  H   LEU A 134      12.685  -2.301  -8.238  1.00  0.67           H  
ATOM   2033  HA  LEU A 134      10.267  -3.706  -7.564  1.00  0.67           H  
ATOM   2034 1HB  LEU A 134      12.625  -4.342  -6.914  1.00  0.67           H  
ATOM   2035 2HB  LEU A 134      12.554  -3.067  -5.688  1.00  0.67           H  
ATOM   2036  HG  LEU A 134      10.546  -4.238  -4.716  1.00  0.67           H  
ATOM   2037 1HD1 LEU A 134      10.191  -6.588  -5.382  1.00  0.67           H  
ATOM   2038 2HD1 LEU A 134       9.930  -5.489  -6.745  1.00  0.67           H  
ATOM   2039 3HD1 LEU A 134      11.427  -6.417  -6.646  1.00  0.67           H  
ATOM   2040 1HD2 LEU A 134      11.931  -5.989  -3.635  1.00  0.67           H  
ATOM   2041 2HD2 LEU A 134      13.160  -5.806  -4.907  1.00  0.67           H  
ATOM   2042 3HD2 LEU A 134      12.834  -4.463  -3.783  1.00  0.67           H  
ATOM   2043  N   GLU A 135       8.882  -2.304  -6.046  1.00  0.69           N  
ATOM   2044  CA  GLU A 135       7.971  -1.425  -5.315  1.00  0.69           C  
ATOM   2045  C   GLU A 135       8.290  -1.346  -3.815  1.00  0.69           C  
ATOM   2046  O   GLU A 135       8.726  -2.330  -3.206  1.00  0.69           O  
ATOM   2047  OXT GLU A 135       7.818  -0.403  -3.172  1.00  0.69           O  
ATOM   2048  CB  GLU A 135       6.502  -1.872  -5.477  1.00  0.69           C  
ATOM   2049  CG  GLU A 135       5.566  -0.870  -4.864  1.00  0.69           C  
ATOM   2050  CD  GLU A 135       4.060  -1.226  -4.735  1.00  0.69           C  
ATOM   2051  OE1 GLU A 135       3.783  -2.338  -4.371  1.00  0.69           O  
ATOM   2052  OE2 GLU A 135       3.203  -0.366  -4.969  1.00  0.69           O  
ATOM   2053  H   GLU A 135       8.522  -3.196  -6.376  1.00  0.69           H  
ATOM   2054  HA  GLU A 135       8.073  -0.420  -5.724  1.00  0.69           H  
ATOM   2055 1HB  GLU A 135       6.260  -1.967  -6.537  1.00  0.69           H  
ATOM   2056 2HB  GLU A 135       6.342  -2.836  -5.026  1.00  0.69           H  
ATOM   2057 1HG  GLU A 135       5.978  -0.673  -3.937  1.00  0.69           H  
ATOM   2058 2HG  GLU A 135       5.649   0.028  -5.390  1.00  0.69           H  
TER    2059
ENDMDL

REMARK ID 642268 MODEL 4 1jzn-n03
PFRMAT TS
TARGET 1jzn-n03
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   ARG A   1       0.769  -0.148   0.391  1.00  1.42           N  
ATOM      2  CA  ARG A   1       2.020   0.345   0.954  1.00  1.42           C  
ATOM      3  C   ARG A   1       2.086   1.857   0.769  1.00  1.42           C  
ATOM      4  O   ARG A   1       2.395   2.342  -0.316  1.00  1.42           O  
ATOM      5  CB  ARG A   1       3.201  -0.322   0.277  1.00  1.42           C  
ATOM      6  CG  ARG A   1       3.267  -1.842   0.462  1.00  1.42           C  
ATOM      7  CD  ARG A   1       4.523  -2.428  -0.078  1.00  1.42           C  
ATOM      8  NE  ARG A   1       4.508  -3.892  -0.071  1.00  1.42           N  
ATOM      9  CZ  ARG A   1       4.756  -4.641   1.016  1.00  1.42           C  
ATOM     10  NH1 ARG A   1       4.982  -4.049   2.155  1.00  1.42           N  
ATOM     11  NH2 ARG A   1       4.758  -5.962   0.932  1.00  1.42           N  
ATOM     12 1H   ARG A   1       0.337  -0.792   1.037  1.00  1.42           H  
ATOM     13 2H   ARG A   1       0.149   0.632   0.224  1.00  1.42           H  
ATOM     14 3H   ARG A   1       0.957  -0.619  -0.482  1.00  1.42           H  
ATOM     15  HA  ARG A   1       2.050   0.114   2.020  1.00  1.42           H  
ATOM     16 1HB  ARG A   1       3.146  -0.123  -0.779  1.00  1.42           H  
ATOM     17 2HB  ARG A   1       4.137   0.104   0.656  1.00  1.42           H  
ATOM     18 1HG  ARG A   1       3.232  -2.068   1.531  1.00  1.42           H  
ATOM     19 2HG  ARG A   1       2.423  -2.309  -0.040  1.00  1.42           H  
ATOM     20 1HD  ARG A   1       4.667  -2.108  -1.095  1.00  1.42           H  
ATOM     21 2HD  ARG A   1       5.370  -2.094   0.533  1.00  1.42           H  
ATOM     22  HE  ARG A   1       4.345  -4.367  -0.952  1.00  1.42           H  
ATOM     23 1HH1 ARG A   1       4.966  -3.020   2.207  1.00  1.42           H  
ATOM     24 2HH1 ARG A   1       5.172  -4.576   2.989  1.00  1.42           H  
ATOM     25 1HH2 ARG A   1       4.583  -6.410   0.041  1.00  1.42           H  
ATOM     26 2HH2 ARG A   1       4.927  -6.516   1.756  1.00  1.42           H  
ATOM     27  N   MET A   2       1.717   2.601   1.814  1.00  1.20           N  
ATOM     28  CA  MET A   2       1.655   4.069   1.737  1.00  1.20           C  
ATOM     29  C   MET A   2       2.973   4.823   1.930  1.00  1.20           C  
ATOM     30  O   MET A   2       3.125   5.923   1.399  1.00  1.20           O  
ATOM     31  CB  MET A   2       0.653   4.587   2.760  1.00  1.20           C  
ATOM     32  CG  MET A   2      -0.793   4.209   2.480  1.00  1.20           C  
ATOM     33  SD  MET A   2      -1.350   4.783   0.866  1.00  1.20           S  
ATOM     34  CE  MET A   2      -1.318   6.556   1.114  1.00  1.20           C  
ATOM     35  H   MET A   2       1.478   2.155   2.689  1.00  1.20           H  
ATOM     36  HA  MET A   2       1.291   4.329   0.743  1.00  1.20           H  
ATOM     37 1HB  MET A   2       0.917   4.210   3.747  1.00  1.20           H  
ATOM     38 2HB  MET A   2       0.719   5.675   2.806  1.00  1.20           H  
ATOM     39 1HG  MET A   2      -0.906   3.129   2.522  1.00  1.20           H  
ATOM     40 2HG  MET A   2      -1.436   4.650   3.243  1.00  1.20           H  
ATOM     41 1HE  MET A   2      -1.638   7.057   0.200  1.00  1.20           H  
ATOM     42 2HE  MET A   2      -1.992   6.822   1.930  1.00  1.20           H  
ATOM     43 3HE  MET A   2      -0.303   6.870   1.365  1.00  1.20           H  
ATOM     44  N   CYS A   3       3.908   4.227   2.678  1.00  1.02           N  
ATOM     45  CA  CYS A   3       5.184   4.843   3.044  1.00  1.02           C  
ATOM     46  C   CYS A   3       4.974   6.087   3.908  1.00  1.02           C  
ATOM     47  O   CYS A   3       3.843   6.546   4.084  1.00  1.02           O  
ATOM     48  CB  CYS A   3       5.983   5.240   1.803  1.00  1.02           C  
ATOM     49  SG  CYS A   3       6.357   3.891   0.689  1.00  1.02           S  
ATOM     50  H   CYS A   3       3.704   3.304   3.032  1.00  1.02           H  
ATOM     51  HA  CYS A   3       5.766   4.124   3.623  1.00  1.02           H  
ATOM     52 1HB  CYS A   3       5.466   6.013   1.243  1.00  1.02           H  
ATOM     53 2HB  CYS A   3       6.925   5.663   2.121  1.00  1.02           H  
ATOM     54  N   SER A   4       6.055   6.597   4.503  1.00  0.88           N  
ATOM     55  CA  SER A   4       5.971   7.811   5.327  1.00  0.88           C  
ATOM     56  C   SER A   4       6.087   9.095   4.482  1.00  0.88           C  
ATOM     57  O   SER A   4       6.403   9.048   3.292  1.00  0.88           O  
ATOM     58  CB  SER A   4       7.006   7.793   6.434  1.00  0.88           C  
ATOM     59  OG  SER A   4       6.764   6.738   7.331  1.00  0.88           O  
ATOM     60  H   SER A   4       6.967   6.150   4.347  1.00  0.88           H  
ATOM     61  HA  SER A   4       4.989   7.824   5.804  1.00  0.88           H  
ATOM     62 1HB  SER A   4       7.998   7.696   6.010  1.00  0.88           H  
ATOM     63 2HB  SER A   4       6.981   8.736   6.970  1.00  0.88           H  
ATOM     64  HG  SER A   4       6.941   5.924   6.843  1.00  0.88           H  
ATOM     65  N   ASP A   5       5.853  10.246   5.116  1.00  0.80           N  
ATOM     66  CA  ASP A   5       5.859  11.553   4.443  1.00  0.80           C  
ATOM     67  C   ASP A   5       7.167  11.922   3.730  1.00  0.80           C  
ATOM     68  O   ASP A   5       7.145  12.633   2.726  1.00  0.80           O  
ATOM     69  CB  ASP A   5       5.538  12.653   5.452  1.00  0.80           C  
ATOM     70  CG  ASP A   5       4.084  12.638   5.920  1.00  0.80           C  
ATOM     71  OD1 ASP A   5       3.282  11.964   5.314  1.00  0.80           O  
ATOM     72  OD2 ASP A   5       3.792  13.300   6.886  1.00  0.80           O  
ATOM     73  H   ASP A   5       5.624  10.215   6.099  1.00  0.80           H  
ATOM     74  HA  ASP A   5       5.069  11.537   3.691  1.00  0.80           H  
ATOM     75 1HB  ASP A   5       6.188  12.549   6.320  1.00  0.80           H  
ATOM     76 2HB  ASP A   5       5.750  13.624   5.003  1.00  0.80           H  
ATOM     77  N   ASP A   6       8.303  11.470   4.255  1.00  0.77           N  
ATOM     78  CA  ASP A   6       9.597  11.774   3.640  1.00  0.77           C  
ATOM     79  C   ASP A   6      10.151  10.608   2.816  1.00  0.77           C  
ATOM     80  O   ASP A   6      11.362  10.519   2.591  1.00  0.77           O  
ATOM     81  CB  ASP A   6      10.633  12.259   4.677  1.00  0.77           C  
ATOM     82  CG  ASP A   6      10.967  11.280   5.847  1.00  0.77           C  
ATOM     83  OD1 ASP A   6      10.197  10.382   6.111  1.00  0.77           O  
ATOM     84  OD2 ASP A   6      12.015  11.449   6.461  1.00  0.77           O  
ATOM     85  H   ASP A   6       8.266  10.893   5.080  1.00  0.77           H  
ATOM     86  HA  ASP A   6       9.448  12.604   2.950  1.00  0.77           H  
ATOM     87 1HB  ASP A   6      11.564  12.486   4.157  1.00  0.77           H  
ATOM     88 2HB  ASP A   6      10.280  13.194   5.112  1.00  0.77           H  
ATOM     89  N   GLU A   7       9.264   9.723   2.360  1.00  0.77           N  
ATOM     90  CA  GLU A   7       9.660   8.552   1.591  1.00  0.77           C  
ATOM     91  C   GLU A   7       9.001   8.468   0.210  1.00  0.77           C  
ATOM     92  O   GLU A   7       7.917   9.006  -0.024  1.00  0.77           O  
ATOM     93  CB  GLU A   7       9.311   7.309   2.390  1.00  0.77           C  
ATOM     94  CG  GLU A   7      10.047   7.166   3.714  1.00  0.77           C  
ATOM     95  CD  GLU A   7       9.607   5.971   4.503  1.00  0.77           C  
ATOM     96  OE1 GLU A   7       8.670   5.337   4.079  1.00  0.77           O  
ATOM     97  OE2 GLU A   7      10.163   5.714   5.552  1.00  0.77           O  
ATOM     98  H   GLU A   7       8.274   9.832   2.583  1.00  0.77           H  
ATOM     99  HA  GLU A   7      10.739   8.586   1.445  1.00  0.77           H  
ATOM    100 1HB  GLU A   7       8.261   7.341   2.621  1.00  0.77           H  
ATOM    101 2HB  GLU A   7       9.499   6.417   1.787  1.00  0.77           H  
ATOM    102 1HG  GLU A   7      11.088   7.082   3.502  1.00  0.77           H  
ATOM    103 2HG  GLU A   7       9.896   8.069   4.310  1.00  0.77           H  
ATOM    104  N   TYR A   8       9.660   7.759  -0.696  1.00  0.80           N  
ATOM    105  CA  TYR A   8       9.147   7.518  -2.040  1.00  0.80           C  
ATOM    106  C   TYR A   8       8.736   6.063  -2.187  1.00  0.80           C  
ATOM    107  O   TYR A   8       9.313   5.200  -1.532  1.00  0.80           O  
ATOM    108  CB  TYR A   8      10.209   7.831  -3.069  1.00  0.80           C  
ATOM    109  CG  TYR A   8      10.600   9.248  -3.185  1.00  0.80           C  
ATOM    110  CD1 TYR A   8      11.521   9.783  -2.315  1.00  0.80           C  
ATOM    111  CD2 TYR A   8      10.066  10.012  -4.195  1.00  0.80           C  
ATOM    112  CE1 TYR A   8      11.911  11.098  -2.452  1.00  0.80           C  
ATOM    113  CE2 TYR A   8      10.445  11.323  -4.337  1.00  0.80           C  
ATOM    114  CZ  TYR A   8      11.365  11.869  -3.473  1.00  0.80           C  
ATOM    115  OH  TYR A   8      11.740  13.184  -3.621  1.00  0.80           O  
ATOM    116  H   TYR A   8      10.560   7.367  -0.426  1.00  0.80           H  
ATOM    117  HA  TYR A   8       8.269   8.141  -2.209  1.00  0.80           H  
ATOM    118 1HB  TYR A   8      11.104   7.236  -2.882  1.00  0.80           H  
ATOM    119 2HB  TYR A   8       9.814   7.546  -4.004  1.00  0.80           H  
ATOM    120  HD1 TYR A   8      11.941   9.166  -1.518  1.00  0.80           H  
ATOM    121  HD2 TYR A   8       9.345   9.574  -4.885  1.00  0.80           H  
ATOM    122  HE1 TYR A   8      12.642  11.529  -1.766  1.00  0.80           H  
ATOM    123  HE2 TYR A   8      10.025  11.931  -5.139  1.00  0.80           H  
ATOM    124  HH  TYR A   8      12.625  13.317  -3.239  1.00  0.80           H  
ATOM    125  N   PHE A   9       7.756   5.775  -3.044  1.00  0.84           N  
ATOM    126  CA  PHE A   9       7.355   4.379  -3.239  1.00  0.84           C  
ATOM    127  C   PHE A   9       7.625   3.856  -4.647  1.00  0.84           C  
ATOM    128  O   PHE A   9       7.359   4.539  -5.640  1.00  0.84           O  
ATOM    129  CB  PHE A   9       5.887   4.182  -2.898  1.00  0.84           C  
ATOM    130  CG  PHE A   9       5.471   2.757  -3.004  1.00  0.84           C  
ATOM    131  CD1 PHE A   9       5.971   1.835  -2.109  1.00  0.84           C  
ATOM    132  CD2 PHE A   9       4.569   2.334  -3.949  1.00  0.84           C  
ATOM    133  CE1 PHE A   9       5.614   0.545  -2.151  1.00  0.84           C  
ATOM    134  CE2 PHE A   9       4.194   1.018  -3.992  1.00  0.84           C  
ATOM    135  CZ  PHE A   9       4.721   0.126  -3.090  1.00  0.84           C  
ATOM    136  H   PHE A   9       7.294   6.512  -3.557  1.00  0.84           H  
ATOM    137  HA  PHE A   9       7.929   3.759  -2.550  1.00  0.84           H  
ATOM    138 1HB  PHE A   9       5.670   4.542  -1.914  1.00  0.84           H  
ATOM    139 2HB  PHE A   9       5.278   4.758  -3.589  1.00  0.84           H  
ATOM    140  HD1 PHE A   9       6.682   2.153  -1.371  1.00  0.84           H  
ATOM    141  HD2 PHE A   9       4.156   3.049  -4.657  1.00  0.84           H  
ATOM    142  HE1 PHE A   9       6.042  -0.153  -1.434  1.00  0.84           H  
ATOM    143  HE2 PHE A   9       3.484   0.673  -4.740  1.00  0.84           H  
ATOM    144  HZ  PHE A   9       4.424  -0.918  -3.136  1.00  0.84           H  
ATOM    145  N   LEU A  10       8.173   2.645  -4.713  1.00  0.86           N  
ATOM    146  CA  LEU A  10       8.474   1.962  -5.965  1.00  0.86           C  
ATOM    147  C   LEU A  10       8.321   0.454  -5.848  1.00  0.86           C  
ATOM    148  O   LEU A  10       8.846  -0.158  -4.914  1.00  0.86           O  
ATOM    149  CB  LEU A  10       9.883   2.314  -6.398  1.00  0.86           C  
ATOM    150  CG  LEU A  10      10.421   1.666  -7.581  1.00  0.86           C  
ATOM    151  CD1 LEU A  10       9.630   2.166  -8.788  1.00  0.86           C  
ATOM    152  CD2 LEU A  10      11.918   1.982  -7.646  1.00  0.86           C  
ATOM    153  H   LEU A  10       8.385   2.163  -3.837  1.00  0.86           H  
ATOM    154  HA  LEU A  10       7.775   2.316  -6.721  1.00  0.86           H  
ATOM    155 1HB  LEU A  10       9.841   3.336  -6.689  1.00  0.86           H  
ATOM    156 2HB  LEU A  10      10.565   2.196  -5.580  1.00  0.86           H  
ATOM    157  HG  LEU A  10      10.289   0.587  -7.513  1.00  0.86           H  
ATOM    158 1HD1 LEU A  10       9.973   1.704  -9.684  1.00  0.86           H  
ATOM    159 2HD1 LEU A  10       8.582   1.918  -8.654  1.00  0.86           H  
ATOM    160 3HD1 LEU A  10       9.739   3.246  -8.871  1.00  0.86           H  
ATOM    161 1HD2 LEU A  10      12.358   1.507  -8.499  1.00  0.86           H  
ATOM    162 2HD2 LEU A  10      12.061   3.061  -7.710  1.00  0.86           H  
ATOM    163 3HD2 LEU A  10      12.405   1.608  -6.750  1.00  0.86           H  
ATOM    164  N   ASP A  11       7.630  -0.162  -6.805  1.00  0.87           N  
ATOM    165  CA  ASP A  11       7.438  -1.607  -6.774  1.00  0.87           C  
ATOM    166  C   ASP A  11       6.815  -1.998  -5.432  1.00  0.87           C  
ATOM    167  O   ASP A  11       5.670  -1.637  -5.187  1.00  0.87           O  
ATOM    168  CB  ASP A  11       8.769  -2.329  -7.036  1.00  0.87           C  
ATOM    169  CG  ASP A  11       9.327  -2.022  -8.444  1.00  0.87           C  
ATOM    170  OD1 ASP A  11       8.555  -1.957  -9.372  1.00  0.87           O  
ATOM    171  OD2 ASP A  11      10.513  -1.837  -8.560  1.00  0.87           O  
ATOM    172  H   ASP A  11       7.224   0.381  -7.554  1.00  0.87           H  
ATOM    173  HA  ASP A  11       6.741  -1.887  -7.564  1.00  0.87           H  
ATOM    174 1HB  ASP A  11       9.518  -2.046  -6.301  1.00  0.87           H  
ATOM    175 2HB  ASP A  11       8.615  -3.408  -6.955  1.00  0.87           H  
ATOM    176  N   ASP A  12       7.517  -2.787  -4.612  1.00  0.85           N  
ATOM    177  CA  ASP A  12       6.994  -3.193  -3.310  1.00  0.85           C  
ATOM    178  C   ASP A  12       7.699  -2.521  -2.135  1.00  0.85           C  
ATOM    179  O   ASP A  12       7.513  -2.965  -1.009  1.00  0.85           O  
ATOM    180  CB  ASP A  12       7.128  -4.700  -3.096  1.00  0.85           C  
ATOM    181  CG  ASP A  12       6.279  -5.538  -4.036  1.00  0.85           C  
ATOM    182  OD1 ASP A  12       5.135  -5.210  -4.237  1.00  0.85           O  
ATOM    183  OD2 ASP A  12       6.785  -6.509  -4.540  1.00  0.85           O  
ATOM    184  H   ASP A  12       8.447  -3.073  -4.874  1.00  0.85           H  
ATOM    185  HA  ASP A  12       5.939  -2.925  -3.267  1.00  0.85           H  
ATOM    186 1HB  ASP A  12       8.172  -4.985  -3.225  1.00  0.85           H  
ATOM    187 2HB  ASP A  12       6.856  -4.940  -2.067  1.00  0.85           H  
ATOM    188  N   TYR A  13       8.526  -1.503  -2.392  1.00  0.81           N  
ATOM    189  CA  TYR A  13       9.344  -0.883  -1.338  1.00  0.81           C  
ATOM    190  C   TYR A  13       9.271   0.631  -1.184  1.00  0.81           C  
ATOM    191  O   TYR A  13       9.024   1.379  -2.136  1.00  0.81           O  
ATOM    192  CB  TYR A  13      10.809  -1.225  -1.566  1.00  0.81           C  
ATOM    193  CG  TYR A  13      11.138  -2.679  -1.449  1.00  0.81           C  
ATOM    194  CD1 TYR A  13      10.965  -3.529  -2.522  1.00  0.81           C  
ATOM    195  CD2 TYR A  13      11.638  -3.156  -0.266  1.00  0.81           C  
ATOM    196  CE1 TYR A  13      11.275  -4.865  -2.389  1.00  0.81           C  
ATOM    197  CE2 TYR A  13      11.954  -4.477  -0.124  1.00  0.81           C  
ATOM    198  CZ  TYR A  13      11.770  -5.338  -1.179  1.00  0.81           C  
ATOM    199  OH  TYR A  13      12.077  -6.673  -1.039  1.00  0.81           O  
ATOM    200  H   TYR A  13       8.605  -1.148  -3.344  1.00  0.81           H  
ATOM    201  HA  TYR A  13       9.031  -1.308  -0.381  1.00  0.81           H  
ATOM    202 1HB  TYR A  13      11.109  -0.888  -2.552  1.00  0.81           H  
ATOM    203 2HB  TYR A  13      11.393  -0.685  -0.838  1.00  0.81           H  
ATOM    204  HD1 TYR A  13      10.576  -3.146  -3.466  1.00  0.81           H  
ATOM    205  HD2 TYR A  13      11.779  -2.476   0.561  1.00  0.81           H  
ATOM    206  HE1 TYR A  13      11.133  -5.544  -3.229  1.00  0.81           H  
ATOM    207  HE2 TYR A  13      12.345  -4.843   0.825  1.00  0.81           H  
ATOM    208  HH  TYR A  13      12.367  -6.842  -0.139  1.00  0.81           H  
ATOM    209  N   CYS A  14       9.559   1.086   0.033  1.00  0.76           N  
ATOM    210  CA  CYS A  14       9.679   2.506   0.302  1.00  0.76           C  
ATOM    211  C   CYS A  14      11.167   2.883   0.294  1.00  0.76           C  
ATOM    212  O   CYS A  14      12.011   2.097   0.736  1.00  0.76           O  
ATOM    213  CB  CYS A  14       9.057   2.827   1.654  1.00  0.76           C  
ATOM    214  SG  CYS A  14       7.288   2.448   1.765  1.00  0.76           S  
ATOM    215  H   CYS A  14       9.730   0.431   0.795  1.00  0.76           H  
ATOM    216  HA  CYS A  14       9.161   3.060  -0.473  1.00  0.76           H  
ATOM    217 1HB  CYS A  14       9.569   2.258   2.434  1.00  0.76           H  
ATOM    218 2HB  CYS A  14       9.194   3.886   1.880  1.00  0.76           H  
ATOM    219  N   TYR A  15      11.488   4.078  -0.209  1.00  0.71           N  
ATOM    220  CA  TYR A  15      12.869   4.583  -0.258  1.00  0.71           C  
ATOM    221  C   TYR A  15      13.017   5.936   0.437  1.00  0.71           C  
ATOM    222  O   TYR A  15      12.159   6.816   0.311  1.00  0.71           O  
ATOM    223  CB  TYR A  15      13.311   4.703  -1.720  1.00  0.71           C  
ATOM    224  CG  TYR A  15      13.451   3.397  -2.466  1.00  0.71           C  
ATOM    225  CD1 TYR A  15      12.318   2.681  -2.895  1.00  0.71           C  
ATOM    226  CD2 TYR A  15      14.705   2.974  -2.835  1.00  0.71           C  
ATOM    227  CE1 TYR A  15      12.476   1.527  -3.630  1.00  0.71           C  
ATOM    228  CE2 TYR A  15      14.852   1.835  -3.588  1.00  0.71           C  
ATOM    229  CZ  TYR A  15      13.753   1.105  -3.975  1.00  0.71           C  
ATOM    230  OH  TYR A  15      13.936  -0.053  -4.716  1.00  0.71           O  
ATOM    231  H   TYR A  15      10.735   4.649  -0.580  1.00  0.71           H  
ATOM    232  HA  TYR A  15      13.513   3.873   0.252  1.00  0.71           H  
ATOM    233 1HB  TYR A  15      12.589   5.320  -2.255  1.00  0.71           H  
ATOM    234 2HB  TYR A  15      14.271   5.222  -1.761  1.00  0.71           H  
ATOM    235  HD1 TYR A  15      11.313   3.027  -2.639  1.00  0.71           H  
ATOM    236  HD2 TYR A  15      15.577   3.552  -2.538  1.00  0.71           H  
ATOM    237  HE1 TYR A  15      11.600   0.958  -3.947  1.00  0.71           H  
ATOM    238  HE2 TYR A  15      15.843   1.503  -3.885  1.00  0.71           H  
ATOM    239  HH  TYR A  15      13.079  -0.395  -5.000  1.00  0.71           H  
ATOM    240  N   ARG A  16      14.139   6.130   1.124  1.00  0.68           N  
ATOM    241  CA  ARG A  16      14.394   7.406   1.798  1.00  0.68           C  
ATOM    242  C   ARG A  16      15.777   7.934   1.511  1.00  0.68           C  
ATOM    243  O   ARG A  16      16.768   7.217   1.611  1.00  0.68           O  
ATOM    244  CB  ARG A  16      14.227   7.303   3.300  1.00  0.68           C  
ATOM    245  CG  ARG A  16      14.463   8.623   4.047  1.00  0.68           C  
ATOM    246  CD  ARG A  16      14.182   8.483   5.476  1.00  0.68           C  
ATOM    247  NE  ARG A  16      14.351   9.733   6.215  1.00  0.68           N  
ATOM    248  CZ  ARG A  16      15.504  10.173   6.777  1.00  0.68           C  
ATOM    249  NH1 ARG A  16      16.615   9.458   6.704  1.00  0.68           N  
ATOM    250  NH2 ARG A  16      15.503  11.331   7.407  1.00  0.68           N  
ATOM    251  H   ARG A  16      14.810   5.362   1.188  1.00  0.68           H  
ATOM    252  HA  ARG A  16      13.671   8.138   1.435  1.00  0.68           H  
ATOM    253 1HB  ARG A  16      13.246   6.946   3.543  1.00  0.68           H  
ATOM    254 2HB  ARG A  16      14.939   6.580   3.691  1.00  0.68           H  
ATOM    255 1HG  ARG A  16      15.500   8.939   3.934  1.00  0.68           H  
ATOM    256 2HG  ARG A  16      13.796   9.394   3.642  1.00  0.68           H  
ATOM    257 1HD  ARG A  16      13.148   8.175   5.572  1.00  0.68           H  
ATOM    258 2HD  ARG A  16      14.832   7.729   5.914  1.00  0.68           H  
ATOM    259  HE  ARG A  16      13.514  10.340   6.313  1.00  0.68           H  
ATOM    260 1HH1 ARG A  16      16.616   8.578   6.218  1.00  0.68           H  
ATOM    261 2HH1 ARG A  16      17.500   9.809   7.129  1.00  0.68           H  
ATOM    262 1HH2 ARG A  16      14.644  11.874   7.457  1.00  0.68           H  
ATOM    263 2HH2 ARG A  16      16.354  11.675   7.831  1.00  0.68           H  
ATOM    264  N   PHE A  17      15.831   9.205   1.155  1.00  0.66           N  
ATOM    265  CA  PHE A  17      17.067   9.863   0.773  1.00  0.66           C  
ATOM    266  C   PHE A  17      17.553  10.767   1.884  1.00  0.66           C  
ATOM    267  O   PHE A  17      16.886  11.740   2.239  1.00  0.66           O  
ATOM    268  CB  PHE A  17      16.760  10.675  -0.456  1.00  0.66           C  
ATOM    269  CG  PHE A  17      16.326   9.784  -1.569  1.00  0.66           C  
ATOM    270  CD1 PHE A  17      15.032   9.279  -1.594  1.00  0.66           C  
ATOM    271  CD2 PHE A  17      17.151   9.458  -2.576  1.00  0.66           C  
ATOM    272  CE1 PHE A  17      14.635   8.444  -2.602  1.00  0.66           C  
ATOM    273  CE2 PHE A  17      16.742   8.647  -3.574  1.00  0.66           C  
ATOM    274  CZ  PHE A  17      15.496   8.141  -3.573  1.00  0.66           C  
ATOM    275  H   PHE A  17      14.970   9.737   1.121  1.00  0.66           H  
ATOM    276  HA  PHE A  17      17.831   9.112   0.562  1.00  0.66           H  
ATOM    277 1HB  PHE A  17      15.965  11.390  -0.248  1.00  0.66           H  
ATOM    278 2HB  PHE A  17      17.638  11.226  -0.764  1.00  0.66           H  
ATOM    279  HD1 PHE A  17      14.337   9.535  -0.792  1.00  0.66           H  
ATOM    280  HD2 PHE A  17      18.145   9.839  -2.574  1.00  0.66           H  
ATOM    281  HE1 PHE A  17      13.633   8.025  -2.624  1.00  0.66           H  
ATOM    282  HE2 PHE A  17      17.413   8.392  -4.372  1.00  0.66           H  
ATOM    283  HZ  PHE A  17      15.201   7.503  -4.355  1.00  0.66           H  
ATOM    284  N   ASP A  18      18.692  10.418   2.463  1.00  0.65           N  
ATOM    285  CA  ASP A  18      19.217  11.161   3.590  1.00  0.65           C  
ATOM    286  C   ASP A  18      20.419  11.975   3.146  1.00  0.65           C  
ATOM    287  O   ASP A  18      21.454  11.440   2.739  1.00  0.65           O  
ATOM    288  CB  ASP A  18      19.529  10.239   4.749  1.00  0.65           C  
ATOM    289  CG  ASP A  18      19.881  11.006   6.050  1.00  0.65           C  
ATOM    290  OD1 ASP A  18      20.407  12.108   5.988  1.00  0.65           O  
ATOM    291  OD2 ASP A  18      19.487  10.514   7.108  1.00  0.65           O  
ATOM    292  H   ASP A  18      19.213   9.610   2.120  1.00  0.65           H  
ATOM    293  HA  ASP A  18      18.453  11.858   3.933  1.00  0.65           H  
ATOM    294 1HB  ASP A  18      18.694   9.575   4.924  1.00  0.65           H  
ATOM    295 2HB  ASP A  18      20.369   9.624   4.459  1.00  0.65           H  
ATOM    296  N   ALA A  19      20.241  13.287   3.142  1.00  0.64           N  
ATOM    297  CA  ALA A  19      21.247  14.194   2.628  1.00  0.64           C  
ATOM    298  C   ALA A  19      22.382  14.501   3.603  1.00  0.64           C  
ATOM    299  O   ALA A  19      23.270  15.274   3.247  1.00  0.64           O  
ATOM    300  CB  ALA A  19      20.594  15.493   2.200  1.00  0.64           C  
ATOM    301  H   ALA A  19      19.374  13.658   3.509  1.00  0.64           H  
ATOM    302  HA  ALA A  19      21.688  13.717   1.763  1.00  0.64           H  
ATOM    303 1HB  ALA A  19      21.348  16.148   1.764  1.00  0.64           H  
ATOM    304 2HB  ALA A  19      19.819  15.284   1.461  1.00  0.64           H  
ATOM    305 3HB  ALA A  19      20.151  15.975   3.068  1.00  0.64           H  
ATOM    306  N   GLU A  20      22.351  13.987   4.838  1.00  0.63           N  
ATOM    307  CA  GLU A  20      23.455  14.293   5.754  1.00  0.63           C  
ATOM    308  C   GLU A  20      24.634  13.333   5.503  1.00  0.63           C  
ATOM    309  O   GLU A  20      24.427  12.123   5.542  1.00  0.63           O  
ATOM    310  CB  GLU A  20      23.022  14.197   7.222  1.00  0.63           C  
ATOM    311  CG  GLU A  20      24.151  14.575   8.215  1.00  0.63           C  
ATOM    312  CD  GLU A  20      23.746  14.535   9.684  1.00  0.63           C  
ATOM    313  OE1 GLU A  20      22.597  14.308   9.969  1.00  0.63           O  
ATOM    314  OE2 GLU A  20      24.597  14.748  10.517  1.00  0.63           O  
ATOM    315  H   GLU A  20      21.593  13.350   5.133  1.00  0.63           H  
ATOM    316  HA  GLU A  20      23.743  15.323   5.593  1.00  0.63           H  
ATOM    317 1HB  GLU A  20      22.171  14.852   7.398  1.00  0.63           H  
ATOM    318 2HB  GLU A  20      22.702  13.174   7.438  1.00  0.63           H  
ATOM    319 1HG  GLU A  20      24.986  13.884   8.068  1.00  0.63           H  
ATOM    320 2HG  GLU A  20      24.508  15.575   7.971  1.00  0.63           H  
ATOM    321  N   PRO A  21      25.859  13.810   5.186  1.00  0.61           N  
ATOM    322  CA  PRO A  21      27.034  12.980   4.973  1.00  0.61           C  
ATOM    323  C   PRO A  21      27.463  12.193   6.211  1.00  0.61           C  
ATOM    324  O   PRO A  21      27.841  12.784   7.225  1.00  0.61           O  
ATOM    325  CB  PRO A  21      28.100  13.993   4.592  1.00  0.61           C  
ATOM    326  CG  PRO A  21      27.345  15.185   4.079  1.00  0.61           C  
ATOM    327  CD  PRO A  21      26.099  15.244   4.926  1.00  0.61           C  
ATOM    328  HA  PRO A  21      26.825  12.327   4.142  1.00  0.61           H  
ATOM    329 1HB  PRO A  21      28.725  14.223   5.466  1.00  0.61           H  
ATOM    330 2HB  PRO A  21      28.767  13.555   3.832  1.00  0.61           H  
ATOM    331 1HG  PRO A  21      27.963  16.092   4.159  1.00  0.61           H  
ATOM    332 2HG  PRO A  21      27.115  15.050   3.009  1.00  0.61           H  
ATOM    333 1HD  PRO A  21      26.264  15.792   5.867  1.00  0.61           H  
ATOM    334 2HD  PRO A  21      25.345  15.698   4.299  1.00  0.61           H  
ATOM    335  N   VAL A  22      27.424  10.872   6.113  1.00  0.59           N  
ATOM    336  CA  VAL A  22      27.776   9.979   7.217  1.00  0.59           C  
ATOM    337  C   VAL A  22      28.682   8.845   6.693  1.00  0.59           C  
ATOM    338  O   VAL A  22      28.796   8.655   5.477  1.00  0.59           O  
ATOM    339  CB  VAL A  22      26.515   9.396   7.862  1.00  0.59           C  
ATOM    340  CG1 VAL A  22      25.587  10.481   8.421  1.00  0.59           C  
ATOM    341  CG2 VAL A  22      25.871   8.620   6.889  1.00  0.59           C  
ATOM    342  H   VAL A  22      27.123  10.473   5.223  1.00  0.59           H  
ATOM    343  HA  VAL A  22      28.316  10.547   7.973  1.00  0.59           H  
ATOM    344  HB  VAL A  22      26.805   8.774   8.692  1.00  0.59           H  
ATOM    345 1HG1 VAL A  22      24.717  10.004   8.880  1.00  0.59           H  
ATOM    346 2HG1 VAL A  22      26.118  11.063   9.174  1.00  0.59           H  
ATOM    347 3HG1 VAL A  22      25.254  11.135   7.632  1.00  0.59           H  
ATOM    348 1HG2 VAL A  22      25.000   8.143   7.321  1.00  0.59           H  
ATOM    349 2HG2 VAL A  22      25.588   9.250   6.047  1.00  0.59           H  
ATOM    350 3HG2 VAL A  22      26.582   7.894   6.578  1.00  0.59           H  
ATOM    351  N   ASP A  23      29.323   8.069   7.575  1.00  0.57           N  
ATOM    352  CA  ASP A  23      30.131   6.969   7.028  1.00  0.57           C  
ATOM    353  C   ASP A  23      29.242   5.759   6.700  1.00  0.57           C  
ATOM    354  O   ASP A  23      28.032   5.806   6.955  1.00  0.57           O  
ATOM    355  CB  ASP A  23      31.290   6.639   7.990  1.00  0.57           C  
ATOM    356  CG  ASP A  23      30.927   6.028   9.353  1.00  0.57           C  
ATOM    357  OD1 ASP A  23      29.848   5.486   9.507  1.00  0.57           O  
ATOM    358  OD2 ASP A  23      31.743   6.135  10.250  1.00  0.57           O  
ATOM    359  H   ASP A  23      29.249   8.227   8.570  1.00  0.57           H  
ATOM    360  HA  ASP A  23      30.585   7.301   6.097  1.00  0.57           H  
ATOM    361 1HB  ASP A  23      31.938   5.944   7.498  1.00  0.57           H  
ATOM    362 2HB  ASP A  23      31.884   7.540   8.158  1.00  0.57           H  
ATOM    363  N   TRP A  24      29.804   4.672   6.151  1.00  0.55           N  
ATOM    364  CA  TRP A  24      28.940   3.562   5.742  1.00  0.55           C  
ATOM    365  C   TRP A  24      28.258   2.880   6.911  1.00  0.55           C  
ATOM    366  O   TRP A  24      27.060   2.604   6.853  1.00  0.55           O  
ATOM    367  CB  TRP A  24      29.688   2.547   4.896  1.00  0.55           C  
ATOM    368  CG  TRP A  24      28.797   1.428   4.309  1.00  0.55           C  
ATOM    369  CD1 TRP A  24      28.052   1.541   3.190  1.00  0.55           C  
ATOM    370  CD2 TRP A  24      28.609   0.057   4.756  1.00  0.55           C  
ATOM    371  NE1 TRP A  24      27.410   0.377   2.907  1.00  0.55           N  
ATOM    372  CE2 TRP A  24      27.733  -0.550   3.842  1.00  0.55           C  
ATOM    373  CE3 TRP A  24      29.104  -0.689   5.817  1.00  0.55           C  
ATOM    374  CZ2 TRP A  24      27.337  -1.868   3.964  1.00  0.55           C  
ATOM    375  CZ3 TRP A  24      28.708  -2.016   5.940  1.00  0.55           C  
ATOM    376  CH2 TRP A  24      27.849  -2.586   5.040  1.00  0.55           C  
ATOM    377  H   TRP A  24      30.809   4.633   5.971  1.00  0.55           H  
ATOM    378  HA  TRP A  24      28.162   3.978   5.104  1.00  0.55           H  
ATOM    379 1HB  TRP A  24      30.192   3.046   4.081  1.00  0.55           H  
ATOM    380 2HB  TRP A  24      30.460   2.079   5.504  1.00  0.55           H  
ATOM    381  HD1 TRP A  24      27.964   2.416   2.607  1.00  0.55           H  
ATOM    382  HE1 TRP A  24      26.783   0.266   2.091  1.00  0.55           H  
ATOM    383  HE3 TRP A  24      29.791  -0.243   6.537  1.00  0.55           H  
ATOM    384  HZ2 TRP A  24      26.657  -2.342   3.251  1.00  0.55           H  
ATOM    385  HZ3 TRP A  24      29.105  -2.592   6.777  1.00  0.55           H  
ATOM    386  HH2 TRP A  24      27.569  -3.629   5.171  1.00  0.55           H  
ATOM    387  N   ASP A  25      29.003   2.585   7.974  1.00  0.55           N  
ATOM    388  CA  ASP A  25      28.408   1.891   9.106  1.00  0.55           C  
ATOM    389  C   ASP A  25      27.278   2.721   9.705  1.00  0.55           C  
ATOM    390  O   ASP A  25      26.219   2.190  10.054  1.00  0.55           O  
ATOM    391  CB  ASP A  25      29.461   1.637  10.181  1.00  0.55           C  
ATOM    392  CG  ASP A  25      30.489   0.572   9.818  1.00  0.55           C  
ATOM    393  OD1 ASP A  25      30.276  -0.154   8.881  1.00  0.55           O  
ATOM    394  OD2 ASP A  25      31.489   0.497  10.490  1.00  0.55           O  
ATOM    395  H   ASP A  25      29.976   2.858   7.999  1.00  0.55           H  
ATOM    396  HA  ASP A  25      28.000   0.941   8.760  1.00  0.55           H  
ATOM    397 1HB  ASP A  25      29.990   2.576  10.384  1.00  0.55           H  
ATOM    398 2HB  ASP A  25      28.965   1.344  11.106  1.00  0.55           H  
ATOM    399  N   ASP A  26      27.479   4.038   9.792  1.00  0.54           N  
ATOM    400  CA  ASP A  26      26.456   4.919  10.324  1.00  0.54           C  
ATOM    401  C   ASP A  26      25.273   4.975   9.379  1.00  0.54           C  
ATOM    402  O   ASP A  26      24.132   5.004   9.828  1.00  0.54           O  
ATOM    403  CB  ASP A  26      27.002   6.315  10.581  1.00  0.54           C  
ATOM    404  CG  ASP A  26      26.039   7.219  11.390  1.00  0.54           C  
ATOM    405  OD1 ASP A  26      25.783   6.900  12.531  1.00  0.54           O  
ATOM    406  OD2 ASP A  26      25.574   8.206  10.869  1.00  0.54           O  
ATOM    407  H   ASP A  26      28.375   4.452   9.509  1.00  0.54           H  
ATOM    408  HA  ASP A  26      26.113   4.509  11.275  1.00  0.54           H  
ATOM    409 1HB  ASP A  26      27.949   6.233  11.121  1.00  0.54           H  
ATOM    410 2HB  ASP A  26      27.231   6.772   9.623  1.00  0.54           H  
ATOM    411  N   SER A  27      25.530   4.958   8.064  1.00  0.55           N  
ATOM    412  CA  SER A  27      24.449   4.988   7.093  1.00  0.55           C  
ATOM    413  C   SER A  27      23.583   3.754   7.290  1.00  0.55           C  
ATOM    414  O   SER A  27      22.356   3.833   7.330  1.00  0.55           O  
ATOM    415  CB  SER A  27      25.013   4.973   5.698  1.00  0.55           C  
ATOM    416  OG  SER A  27      25.735   6.083   5.435  1.00  0.55           O  
ATOM    417  H   SER A  27      26.493   4.960   7.730  1.00  0.55           H  
ATOM    418  HA  SER A  27      23.847   5.883   7.248  1.00  0.55           H  
ATOM    419 1HB  SER A  27      25.638   4.117   5.571  1.00  0.55           H  
ATOM    420 2HB  SER A  27      24.225   4.909   5.006  1.00  0.55           H  
ATOM    421  HG  SER A  27      26.497   6.061   6.063  1.00  0.55           H  
ATOM    422  N   VAL A  28      24.228   2.606   7.504  1.00  0.55           N  
ATOM    423  CA  VAL A  28      23.479   1.386   7.731  1.00  0.55           C  
ATOM    424  C   VAL A  28      22.637   1.473   8.986  1.00  0.55           C  
ATOM    425  O   VAL A  28      21.444   1.155   8.955  1.00  0.55           O  
ATOM    426  CB  VAL A  28      24.406   0.177   7.891  1.00  0.55           C  
ATOM    427  CG1 VAL A  28      23.591  -0.981   8.360  1.00  0.55           C  
ATOM    428  CG2 VAL A  28      25.082  -0.179   6.594  1.00  0.55           C  
ATOM    429  H   VAL A  28      25.247   2.586   7.468  1.00  0.55           H  
ATOM    430  HA  VAL A  28      22.822   1.222   6.882  1.00  0.55           H  
ATOM    431  HB  VAL A  28      25.154   0.402   8.647  1.00  0.55           H  
ATOM    432 1HG1 VAL A  28      24.251  -1.810   8.511  1.00  0.55           H  
ATOM    433 2HG1 VAL A  28      23.108  -0.738   9.307  1.00  0.55           H  
ATOM    434 3HG1 VAL A  28      22.833  -1.227   7.618  1.00  0.55           H  
ATOM    435 1HG2 VAL A  28      25.728  -1.039   6.747  1.00  0.55           H  
ATOM    436 2HG2 VAL A  28      24.324  -0.422   5.858  1.00  0.55           H  
ATOM    437 3HG2 VAL A  28      25.680   0.659   6.254  1.00  0.55           H  
ATOM    438  N   GLU A  29      23.230   1.928  10.087  1.00  0.57           N  
ATOM    439  CA  GLU A  29      22.471   2.010  11.322  1.00  0.57           C  
ATOM    440  C   GLU A  29      21.347   3.033  11.211  1.00  0.57           C  
ATOM    441  O   GLU A  29      20.244   2.808  11.723  1.00  0.57           O  
ATOM    442  CB  GLU A  29      23.404   2.324  12.486  1.00  0.57           C  
ATOM    443  CG  GLU A  29      24.341   1.155  12.851  1.00  0.57           C  
ATOM    444  CD  GLU A  29      23.587  -0.074  13.343  1.00  0.57           C  
ATOM    445  OE1 GLU A  29      22.796   0.068  14.244  1.00  0.57           O  
ATOM    446  OE2 GLU A  29      23.808  -1.155  12.822  1.00  0.57           O  
ATOM    447  H   GLU A  29      24.220   2.186  10.068  1.00  0.57           H  
ATOM    448  HA  GLU A  29      22.023   1.037  11.508  1.00  0.57           H  
ATOM    449 1HB  GLU A  29      24.024   3.186  12.229  1.00  0.57           H  
ATOM    450 2HB  GLU A  29      22.819   2.586  13.366  1.00  0.57           H  
ATOM    451 1HG  GLU A  29      24.914   0.882  11.964  1.00  0.57           H  
ATOM    452 2HG  GLU A  29      25.041   1.485  13.616  1.00  0.57           H  
ATOM    453  N   ALA A  30      21.607   4.138  10.514  1.00  0.59           N  
ATOM    454  CA  ALA A  30      20.613   5.167  10.299  1.00  0.59           C  
ATOM    455  C   ALA A  30      19.430   4.593   9.543  1.00  0.59           C  
ATOM    456  O   ALA A  30      18.278   4.899   9.848  1.00  0.59           O  
ATOM    457  CB  ALA A  30      21.214   6.323   9.532  1.00  0.59           C  
ATOM    458  H   ALA A  30      22.537   4.282  10.133  1.00  0.59           H  
ATOM    459  HA  ALA A  30      20.264   5.516  11.271  1.00  0.59           H  
ATOM    460 1HB  ALA A  30      20.460   7.094   9.388  1.00  0.59           H  
ATOM    461 2HB  ALA A  30      22.060   6.733  10.088  1.00  0.59           H  
ATOM    462 3HB  ALA A  30      21.558   5.960   8.571  1.00  0.59           H  
ATOM    463  N   CYS A  31      19.710   3.716   8.576  1.00  0.62           N  
ATOM    464  CA  CYS A  31      18.625   3.083   7.842  1.00  0.62           C  
ATOM    465  C   CYS A  31      17.853   2.129   8.736  1.00  0.62           C  
ATOM    466  O   CYS A  31      16.627   2.176   8.794  1.00  0.62           O  
ATOM    467  CB  CYS A  31      19.161   2.313   6.630  1.00  0.62           C  
ATOM    468  SG  CYS A  31      19.831   3.338   5.324  1.00  0.62           S  
ATOM    469  H   CYS A  31      20.669   3.511   8.328  1.00  0.62           H  
ATOM    470  HA  CYS A  31      17.937   3.856   7.508  1.00  0.62           H  
ATOM    471 1HB  CYS A  31      19.948   1.633   6.954  1.00  0.62           H  
ATOM    472 2HB  CYS A  31      18.363   1.702   6.205  1.00  0.62           H  
ATOM    473  N   ARG A  32      18.562   1.322   9.523  1.00  0.66           N  
ATOM    474  CA  ARG A  32      17.902   0.346  10.388  1.00  0.66           C  
ATOM    475  C   ARG A  32      17.008   1.045  11.414  1.00  0.66           C  
ATOM    476  O   ARG A  32      15.924   0.563  11.764  1.00  0.66           O  
ATOM    477  CB  ARG A  32      18.924  -0.508  11.109  1.00  0.66           C  
ATOM    478  CG  ARG A  32      19.721  -1.466  10.234  1.00  0.66           C  
ATOM    479  CD  ARG A  32      20.726  -2.213  11.046  1.00  0.66           C  
ATOM    480  NE  ARG A  32      20.083  -3.178  11.937  1.00  0.66           N  
ATOM    481  CZ  ARG A  32      20.627  -3.716  13.060  1.00  0.66           C  
ATOM    482  NH1 ARG A  32      21.837  -3.377  13.481  1.00  0.66           N  
ATOM    483  NH2 ARG A  32      19.926  -4.601  13.755  1.00  0.66           N  
ATOM    484  H   ARG A  32      19.582   1.344   9.472  1.00  0.66           H  
ATOM    485  HA  ARG A  32      17.286  -0.305   9.766  1.00  0.66           H  
ATOM    486 1HB  ARG A  32      19.640   0.141  11.613  1.00  0.66           H  
ATOM    487 2HB  ARG A  32      18.426  -1.098  11.875  1.00  0.66           H  
ATOM    488 1HG  ARG A  32      19.044  -2.185   9.766  1.00  0.66           H  
ATOM    489 2HG  ARG A  32      20.241  -0.915   9.460  1.00  0.66           H  
ATOM    490 1HD  ARG A  32      21.398  -2.748  10.386  1.00  0.66           H  
ATOM    491 2HD  ARG A  32      21.301  -1.510  11.655  1.00  0.66           H  
ATOM    492  HE  ARG A  32      19.154  -3.486  11.680  1.00  0.66           H  
ATOM    493 1HH1 ARG A  32      22.413  -2.680  12.984  1.00  0.66           H  
ATOM    494 2HH1 ARG A  32      22.207  -3.789  14.321  1.00  0.66           H  
ATOM    495 1HH2 ARG A  32      19.001  -4.868  13.446  1.00  0.66           H  
ATOM    496 2HH2 ARG A  32      20.315  -5.009  14.592  1.00  0.66           H  
ATOM    497  N   GLY A  33      17.441   2.229  11.851  1.00  0.70           N  
ATOM    498  CA  GLY A  33      16.728   3.059  12.813  1.00  0.70           C  
ATOM    499  C   GLY A  33      15.346   3.512  12.323  1.00  0.70           C  
ATOM    500  O   GLY A  33      14.531   3.988  13.115  1.00  0.70           O  
ATOM    501  H   GLY A  33      18.354   2.558  11.536  1.00  0.70           H  
ATOM    502 1HA  GLY A  33      16.623   2.512  13.749  1.00  0.70           H  
ATOM    503 2HA  GLY A  33      17.337   3.936  13.027  1.00  0.70           H  
ATOM    504  N   ARG A  34      15.075   3.368  11.021  1.00  0.73           N  
ATOM    505  CA  ARG A  34      13.796   3.745  10.443  1.00  0.73           C  
ATOM    506  C   ARG A  34      12.752   2.619  10.472  1.00  0.73           C  
ATOM    507  O   ARG A  34      11.606   2.835  10.071  1.00  0.73           O  
ATOM    508  CB  ARG A  34      13.993   4.190   9.007  1.00  0.73           C  
ATOM    509  CG  ARG A  34      14.843   5.412   8.812  1.00  0.73           C  
ATOM    510  CD  ARG A  34      14.105   6.640   9.201  1.00  0.73           C  
ATOM    511  NE  ARG A  34      12.940   6.835   8.333  1.00  0.73           N  
ATOM    512  CZ  ARG A  34      12.146   7.929   8.304  1.00  0.73           C  
ATOM    513  NH1 ARG A  34      12.381   8.951   9.103  1.00  0.73           N  
ATOM    514  NH2 ARG A  34      11.140   7.974   7.442  1.00  0.73           N  
ATOM    515  H   ARG A  34      15.775   2.968  10.398  1.00  0.73           H  
ATOM    516  HA  ARG A  34      13.405   4.587  11.013  1.00  0.73           H  
ATOM    517 1HB  ARG A  34      14.448   3.381   8.442  1.00  0.73           H  
ATOM    518 2HB  ARG A  34      13.022   4.390   8.555  1.00  0.73           H  
ATOM    519 1HG  ARG A  34      15.738   5.328   9.430  1.00  0.73           H  
ATOM    520 2HG  ARG A  34      15.136   5.492   7.763  1.00  0.73           H  
ATOM    521 1HD  ARG A  34      13.760   6.552  10.231  1.00  0.73           H  
ATOM    522 2HD  ARG A  34      14.757   7.509   9.103  1.00  0.73           H  
ATOM    523  HE  ARG A  34      12.706   6.085   7.690  1.00  0.73           H  
ATOM    524 1HH1 ARG A  34      13.150   8.920   9.751  1.00  0.73           H  
ATOM    525 2HH1 ARG A  34      11.779   9.770   9.067  1.00  0.73           H  
ATOM    526 1HH2 ARG A  34      10.956   7.181   6.807  1.00  0.73           H  
ATOM    527 2HH2 ARG A  34      10.566   8.823   7.346  1.00  0.73           H  
ATOM    528  N   GLY A  35      13.118   1.430  10.955  1.00  0.74           N  
ATOM    529  CA  GLY A  35      12.141   0.351  11.061  1.00  0.74           C  
ATOM    530  C   GLY A  35      12.662  -1.020  10.608  1.00  0.74           C  
ATOM    531  O   GLY A  35      13.626  -1.100   9.839  1.00  0.74           O  
ATOM    532  H   GLY A  35      14.080   1.275  11.268  1.00  0.74           H  
ATOM    533 1HA  GLY A  35      11.831   0.325  12.096  1.00  0.74           H  
ATOM    534 2HA  GLY A  35      11.257   0.606  10.477  1.00  0.74           H  
ATOM    535  N   PRO A  36      12.025  -2.122  11.044  1.00  0.74           N  
ATOM    536  CA  PRO A  36      12.391  -3.475  10.698  1.00  0.74           C  
ATOM    537  C   PRO A  36      12.427  -3.633   9.198  1.00  0.74           C  
ATOM    538  O   PRO A  36      11.554  -3.136   8.490  1.00  0.74           O  
ATOM    539  CB  PRO A  36      11.246  -4.295  11.299  1.00  0.74           C  
ATOM    540  CG  PRO A  36      10.747  -3.464  12.449  1.00  0.74           C  
ATOM    541  CD  PRO A  36      10.865  -2.032  11.971  1.00  0.74           C  
ATOM    542  HA  PRO A  36      13.360  -3.728  11.153  1.00  0.74           H  
ATOM    543 1HB  PRO A  36      10.475  -4.475  10.534  1.00  0.74           H  
ATOM    544 2HB  PRO A  36      11.617  -5.280  11.614  1.00  0.74           H  
ATOM    545 1HG  PRO A  36       9.710  -3.744  12.696  1.00  0.74           H  
ATOM    546 2HG  PRO A  36      11.349  -3.663  13.348  1.00  0.74           H  
ATOM    547 1HD  PRO A  36       9.957  -1.701  11.439  1.00  0.74           H  
ATOM    548 2HD  PRO A  36      11.075  -1.442  12.862  1.00  0.74           H  
ATOM    549  N   GLY A  37      13.437  -4.325   8.711  1.00  0.73           N  
ATOM    550  CA  GLY A  37      13.578  -4.562   7.286  1.00  0.73           C  
ATOM    551  C   GLY A  37      14.252  -3.415   6.535  1.00  0.73           C  
ATOM    552  O   GLY A  37      14.475  -3.532   5.331  1.00  0.73           O  
ATOM    553  H   GLY A  37      14.132  -4.703   9.341  1.00  0.73           H  
ATOM    554 1HA  GLY A  37      14.154  -5.475   7.137  1.00  0.73           H  
ATOM    555 2HA  GLY A  37      12.592  -4.743   6.858  1.00  0.73           H  
ATOM    556  N   SER A  38      14.577  -2.312   7.221  1.00  0.71           N  
ATOM    557  CA  SER A  38      15.221  -1.192   6.543  1.00  0.71           C  
ATOM    558  C   SER A  38      16.719  -1.434   6.342  1.00  0.71           C  
ATOM    559  O   SER A  38      17.413  -1.913   7.248  1.00  0.71           O  
ATOM    560  CB  SER A  38      15.008   0.085   7.302  1.00  0.71           C  
ATOM    561  OG  SER A  38      15.664   1.155   6.686  1.00  0.71           O  
ATOM    562  H   SER A  38      14.346  -2.212   8.212  1.00  0.71           H  
ATOM    563  HA  SER A  38      14.757  -1.085   5.579  1.00  0.71           H  
ATOM    564 1HB  SER A  38      13.945   0.300   7.393  1.00  0.71           H  
ATOM    565 2HB  SER A  38      15.390  -0.040   8.308  1.00  0.71           H  
ATOM    566  HG  SER A  38      15.775   1.818   7.382  1.00  0.71           H  
ATOM    567  N   HIS A  39      17.224  -1.078   5.160  1.00  0.70           N  
ATOM    568  CA  HIS A  39      18.639  -1.272   4.848  1.00  0.70           C  
ATOM    569  C   HIS A  39      19.184  -0.309   3.779  1.00  0.70           C  
ATOM    570  O   HIS A  39      18.427   0.303   3.032  1.00  0.70           O  
ATOM    571  CB  HIS A  39      18.812  -2.713   4.356  1.00  0.70           C  
ATOM    572  CG  HIS A  39      18.134  -3.001   3.004  1.00  0.70           C  
ATOM    573  ND1 HIS A  39      18.785  -2.807   1.823  1.00  0.70           N  
ATOM    574  CD2 HIS A  39      16.881  -3.430   2.665  1.00  0.70           C  
ATOM    575  CE1 HIS A  39      18.005  -3.100   0.818  1.00  0.70           C  
ATOM    576  NE2 HIS A  39      16.837  -3.486   1.260  1.00  0.70           N  
ATOM    577  H   HIS A  39      16.578  -0.717   4.463  1.00  0.70           H  
ATOM    578  HA  HIS A  39      19.229  -1.134   5.753  1.00  0.70           H  
ATOM    579 1HB  HIS A  39      19.868  -2.914   4.233  1.00  0.70           H  
ATOM    580 2HB  HIS A  39      18.425  -3.410   5.098  1.00  0.70           H  
ATOM    581  HD1 HIS A  39      19.725  -2.461   1.698  1.00  0.70           H  
ATOM    582  HD2 HIS A  39      16.004  -3.702   3.254  1.00  0.70           H  
ATOM    583  HE1 HIS A  39      18.380  -2.998  -0.177  1.00  0.70           H  
ATOM    584  N   LEU A  40      20.510  -0.180   3.675  1.00  0.70           N  
ATOM    585  CA  LEU A  40      21.071   0.588   2.550  1.00  0.70           C  
ATOM    586  C   LEU A  40      20.753  -0.070   1.218  1.00  0.70           C  
ATOM    587  O   LEU A  40      20.849  -1.297   1.089  1.00  0.70           O  
ATOM    588  CB  LEU A  40      22.573   0.797   2.667  1.00  0.70           C  
ATOM    589  CG  LEU A  40      23.007   1.748   3.648  1.00  0.70           C  
ATOM    590  CD1 LEU A  40      24.501   1.725   3.724  1.00  0.70           C  
ATOM    591  CD2 LEU A  40      22.535   3.094   3.187  1.00  0.70           C  
ATOM    592  H   LEU A  40      21.121  -0.646   4.333  1.00  0.70           H  
ATOM    593  HA  LEU A  40      20.605   1.574   2.547  1.00  0.70           H  
ATOM    594 1HB  LEU A  40      23.038  -0.153   2.907  1.00  0.70           H  
ATOM    595 2HB  LEU A  40      22.941   1.137   1.708  1.00  0.70           H  
ATOM    596  HG  LEU A  40      22.585   1.504   4.613  1.00  0.70           H  
ATOM    597 1HD1 LEU A  40      24.845   2.428   4.442  1.00  0.70           H  
ATOM    598 2HD1 LEU A  40      24.831   0.743   3.999  1.00  0.70           H  
ATOM    599 3HD1 LEU A  40      24.911   1.974   2.751  1.00  0.70           H  
ATOM    600 1HD2 LEU A  40      22.815   3.831   3.886  1.00  0.70           H  
ATOM    601 2HD2 LEU A  40      22.972   3.318   2.212  1.00  0.70           H  
ATOM    602 3HD2 LEU A  40      21.465   3.089   3.090  1.00  0.70           H  
ATOM    603  N   ILE A  41      20.452   0.737   0.206  1.00  0.72           N  
ATOM    604  CA  ILE A  41      20.036   0.180  -1.083  1.00  0.72           C  
ATOM    605  C   ILE A  41      20.953  -0.828  -1.745  1.00  0.72           C  
ATOM    606  O   ILE A  41      22.003  -0.490  -2.285  1.00  0.72           O  
ATOM    607  CB  ILE A  41      19.886   1.258  -2.157  1.00  0.72           C  
ATOM    608  CG1 ILE A  41      18.962   2.254  -1.751  1.00  0.72           C  
ATOM    609  CG2 ILE A  41      19.429   0.592  -3.463  1.00  0.72           C  
ATOM    610  CD1 ILE A  41      17.735   1.713  -1.451  1.00  0.72           C  
ATOM    611  H   ILE A  41      20.408   1.746   0.380  1.00  0.72           H  
ATOM    612  HA  ILE A  41      19.072  -0.303  -0.932  1.00  0.72           H  
ATOM    613  HB  ILE A  41      20.843   1.752  -2.322  1.00  0.72           H  
ATOM    614 1HG1 ILE A  41      19.335   2.736  -0.905  1.00  0.72           H  
ATOM    615 2HG1 ILE A  41      18.836   2.979  -2.542  1.00  0.72           H  
ATOM    616 1HG2 ILE A  41      19.327   1.321  -4.239  1.00  0.72           H  
ATOM    617 2HG2 ILE A  41      20.166  -0.143  -3.774  1.00  0.72           H  
ATOM    618 3HG2 ILE A  41      18.471   0.091  -3.312  1.00  0.72           H  
ATOM    619 1HD1 ILE A  41      17.054   2.489  -1.135  1.00  0.72           H  
ATOM    620 2HD1 ILE A  41      17.347   1.207  -2.317  1.00  0.72           H  
ATOM    621 3HD1 ILE A  41      17.881   1.000  -0.644  1.00  0.72           H  
ATOM    622  N   ALA A  42      20.486  -2.059  -1.769  1.00  0.74           N  
ATOM    623  CA  ALA A  42      21.076  -3.143  -2.523  1.00  0.74           C  
ATOM    624  C   ALA A  42      20.458  -3.056  -3.907  1.00  0.74           C  
ATOM    625  O   ALA A  42      19.293  -2.669  -3.997  1.00  0.74           O  
ATOM    626  CB  ALA A  42      20.778  -4.472  -1.860  1.00  0.74           C  
ATOM    627  H   ALA A  42      19.649  -2.237  -1.245  1.00  0.74           H  
ATOM    628  HA  ALA A  42      22.152  -2.990  -2.604  1.00  0.74           H  
ATOM    629 1HB  ALA A  42      21.207  -5.270  -2.462  1.00  0.74           H  
ATOM    630 2HB  ALA A  42      21.215  -4.488  -0.861  1.00  0.74           H  
ATOM    631 3HB  ALA A  42      19.703  -4.612  -1.787  1.00  0.74           H  
ATOM    632  N   PHE A  43      21.172  -3.422  -4.967  1.00  0.77           N  
ATOM    633  CA  PHE A  43      20.533  -3.351  -6.281  1.00  0.77           C  
ATOM    634  C   PHE A  43      20.236  -4.728  -6.857  1.00  0.77           C  
ATOM    635  O   PHE A  43      21.142  -5.470  -7.241  1.00  0.77           O  
ATOM    636  CB  PHE A  43      21.385  -2.556  -7.266  1.00  0.77           C  
ATOM    637  CG  PHE A  43      21.592  -1.151  -6.882  1.00  0.77           C  
ATOM    638  CD1 PHE A  43      22.706  -0.786  -6.162  1.00  0.77           C  
ATOM    639  CD2 PHE A  43      20.665  -0.186  -7.209  1.00  0.77           C  
ATOM    640  CE1 PHE A  43      22.898   0.511  -5.788  1.00  0.77           C  
ATOM    641  CE2 PHE A  43      20.856   1.119  -6.826  1.00  0.77           C  
ATOM    642  CZ  PHE A  43      21.982   1.460  -6.109  1.00  0.77           C  
ATOM    643  H   PHE A  43      22.133  -3.734  -4.871  1.00  0.77           H  
ATOM    644  HA  PHE A  43      19.579  -2.829  -6.179  1.00  0.77           H  
ATOM    645 1HB  PHE A  43      22.349  -3.022  -7.370  1.00  0.77           H  
ATOM    646 2HB  PHE A  43      20.900  -2.567  -8.243  1.00  0.77           H  
ATOM    647  HD1 PHE A  43      23.444  -1.540  -5.894  1.00  0.77           H  
ATOM    648  HD2 PHE A  43      19.772  -0.471  -7.771  1.00  0.77           H  
ATOM    649  HE1 PHE A  43      23.778   0.784  -5.232  1.00  0.77           H  
ATOM    650  HE2 PHE A  43      20.115   1.876  -7.085  1.00  0.77           H  
ATOM    651  HZ  PHE A  43      22.143   2.475  -5.794  1.00  0.77           H  
ATOM    652  N   GLY A  44      18.945  -5.055  -6.935  1.00  0.80           N  
ATOM    653  CA  GLY A  44      18.468  -6.358  -7.385  1.00  0.80           C  
ATOM    654  C   GLY A  44      18.379  -6.484  -8.900  1.00  0.80           C  
ATOM    655  O   GLY A  44      18.023  -7.541  -9.418  1.00  0.80           O  
ATOM    656  H   GLY A  44      18.234  -4.384  -6.631  1.00  0.80           H  
ATOM    657 1HA  GLY A  44      19.121  -7.133  -6.997  1.00  0.80           H  
ATOM    658 2HA  GLY A  44      17.483  -6.532  -6.954  1.00  0.80           H  
ATOM    659  N   GLY A  45      18.678  -5.403  -9.604  1.00  0.81           N  
ATOM    660  CA  GLY A  45      18.647  -5.397 -11.057  1.00  0.81           C  
ATOM    661  C   GLY A  45      18.866  -3.990 -11.604  1.00  0.81           C  
ATOM    662  O   GLY A  45      18.729  -3.004 -10.871  1.00  0.81           O  
ATOM    663  H   GLY A  45      18.945  -4.572  -9.098  1.00  0.81           H  
ATOM    664 1HA  GLY A  45      19.417  -6.069 -11.428  1.00  0.81           H  
ATOM    665 2HA  GLY A  45      17.686  -5.785 -11.392  1.00  0.81           H  
ATOM    666  N   PRO A  46      19.126  -3.856 -12.917  1.00  0.81           N  
ATOM    667  CA  PRO A  46      19.354  -2.596 -13.598  1.00  0.81           C  
ATOM    668  C   PRO A  46      18.123  -1.710 -13.530  1.00  0.81           C  
ATOM    669  O   PRO A  46      18.226  -0.487 -13.553  1.00  0.81           O  
ATOM    670  CB  PRO A  46      19.669  -3.044 -15.033  1.00  0.81           C  
ATOM    671  CG  PRO A  46      19.051  -4.434 -15.158  1.00  0.81           C  
ATOM    672  CD  PRO A  46      19.184  -5.046 -13.784  1.00  0.81           C  
ATOM    673  HA  PRO A  46      20.221  -2.091 -13.147  1.00  0.81           H  
ATOM    674 1HB  PRO A  46      19.236  -2.326 -15.748  1.00  0.81           H  
ATOM    675 2HB  PRO A  46      20.754  -3.039 -15.198  1.00  0.81           H  
ATOM    676 1HG  PRO A  46      18.005  -4.350 -15.489  1.00  0.81           H  
ATOM    677 2HG  PRO A  46      19.580  -5.013 -15.931  1.00  0.81           H  
ATOM    678 1HD  PRO A  46      18.344  -5.728 -13.606  1.00  0.81           H  
ATOM    679 2HD  PRO A  46      20.153  -5.550 -13.686  1.00  0.81           H  
ATOM    680  N   GLY A  47      16.954  -2.324 -13.353  1.00  0.80           N  
ATOM    681  CA  GLY A  47      15.725  -1.567 -13.222  1.00  0.80           C  
ATOM    682  C   GLY A  47      15.810  -0.694 -11.983  1.00  0.80           C  
ATOM    683  O   GLY A  47      15.643   0.522 -12.052  1.00  0.80           O  
ATOM    684  H   GLY A  47      16.910  -3.330 -13.335  1.00  0.80           H  
ATOM    685 1HA  GLY A  47      15.577  -0.946 -14.106  1.00  0.80           H  
ATOM    686 2HA  GLY A  47      14.877  -2.246 -13.144  1.00  0.80           H  
ATOM    687  N   GLU A  48      16.119  -1.325 -10.847  1.00  0.78           N  
ATOM    688  CA  GLU A  48      16.196  -0.623  -9.572  1.00  0.78           C  
ATOM    689  C   GLU A  48      17.282   0.440  -9.625  1.00  0.78           C  
ATOM    690  O   GLU A  48      17.135   1.527  -9.056  1.00  0.78           O  
ATOM    691  CB  GLU A  48      16.498  -1.617  -8.439  1.00  0.78           C  
ATOM    692  CG  GLU A  48      15.362  -2.610  -8.152  1.00  0.78           C  
ATOM    693  CD  GLU A  48      15.642  -3.591  -7.006  1.00  0.78           C  
ATOM    694  OE1 GLU A  48      16.679  -3.501  -6.375  1.00  0.78           O  
ATOM    695  OE2 GLU A  48      14.813  -4.433  -6.766  1.00  0.78           O  
ATOM    696  H   GLU A  48      16.288  -2.318 -10.874  1.00  0.78           H  
ATOM    697  HA  GLU A  48      15.241  -0.140  -9.377  1.00  0.78           H  
ATOM    698 1HB  GLU A  48      17.393  -2.193  -8.688  1.00  0.78           H  
ATOM    699 2HB  GLU A  48      16.711  -1.070  -7.520  1.00  0.78           H  
ATOM    700 1HG  GLU A  48      14.458  -2.043  -7.917  1.00  0.78           H  
ATOM    701 2HG  GLU A  48      15.169  -3.177  -9.063  1.00  0.78           H  
ATOM    702  N   LEU A  49      18.374   0.141 -10.325  1.00  0.75           N  
ATOM    703  CA  LEU A  49      19.451   1.111 -10.450  1.00  0.75           C  
ATOM    704  C   LEU A  49      18.971   2.373 -11.158  1.00  0.75           C  
ATOM    705  O   LEU A  49      19.135   3.480 -10.638  1.00  0.75           O  
ATOM    706  CB  LEU A  49      20.603   0.515 -11.248  1.00  0.75           C  
ATOM    707  CG  LEU A  49      21.801   1.409 -11.515  1.00  0.75           C  
ATOM    708  CD1 LEU A  49      22.509   1.766 -10.195  1.00  0.75           C  
ATOM    709  CD2 LEU A  49      22.692   0.688 -12.450  1.00  0.75           C  
ATOM    710  H   LEU A  49      18.457  -0.786 -10.752  1.00  0.75           H  
ATOM    711  HA  LEU A  49      19.794   1.387  -9.460  1.00  0.75           H  
ATOM    712 1HB  LEU A  49      20.960  -0.375 -10.725  1.00  0.75           H  
ATOM    713 2HB  LEU A  49      20.223   0.205 -12.211  1.00  0.75           H  
ATOM    714  HG  LEU A  49      21.475   2.344 -11.979  1.00  0.75           H  
ATOM    715 1HD1 LEU A  49      23.364   2.398 -10.417  1.00  0.75           H  
ATOM    716 2HD1 LEU A  49      21.821   2.300  -9.538  1.00  0.75           H  
ATOM    717 3HD1 LEU A  49      22.851   0.855  -9.700  1.00  0.75           H  
ATOM    718 1HD2 LEU A  49      23.562   1.290 -12.674  1.00  0.75           H  
ATOM    719 2HD2 LEU A  49      22.987  -0.217 -11.984  1.00  0.75           H  
ATOM    720 3HD2 LEU A  49      22.153   0.466 -13.373  1.00  0.75           H  
ATOM    721  N   GLU A  50      18.356   2.209 -12.338  1.00  0.73           N  
ATOM    722  CA  GLU A  50      17.903   3.370 -13.100  1.00  0.73           C  
ATOM    723  C   GLU A  50      16.799   4.147 -12.387  1.00  0.73           C  
ATOM    724  O   GLU A  50      16.774   5.383 -12.416  1.00  0.73           O  
ATOM    725  CB  GLU A  50      17.401   2.957 -14.498  1.00  0.73           C  
ATOM    726  CG  GLU A  50      18.495   2.470 -15.474  1.00  0.73           C  
ATOM    727  CD  GLU A  50      17.964   2.126 -16.861  1.00  0.73           C  
ATOM    728  OE1 GLU A  50      16.769   2.134 -17.047  1.00  0.73           O  
ATOM    729  OE2 GLU A  50      18.766   1.872 -17.735  1.00  0.73           O  
ATOM    730  H   GLU A  50      18.225   1.269 -12.716  1.00  0.73           H  
ATOM    731  HA  GLU A  50      18.753   4.031 -13.220  1.00  0.73           H  
ATOM    732 1HB  GLU A  50      16.675   2.147 -14.387  1.00  0.73           H  
ATOM    733 2HB  GLU A  50      16.886   3.797 -14.960  1.00  0.73           H  
ATOM    734 1HG  GLU A  50      19.256   3.226 -15.576  1.00  0.73           H  
ATOM    735 2HG  GLU A  50      18.966   1.585 -15.044  1.00  0.73           H  
ATOM    736  N   LEU A  51      15.896   3.433 -11.729  1.00  0.71           N  
ATOM    737  CA  LEU A  51      14.796   4.064 -11.022  1.00  0.71           C  
ATOM    738  C   LEU A  51      15.318   4.899  -9.855  1.00  0.71           C  
ATOM    739  O   LEU A  51      14.888   6.042  -9.649  1.00  0.71           O  
ATOM    740  CB  LEU A  51      13.853   2.955 -10.585  1.00  0.71           C  
ATOM    741  CG  LEU A  51      13.130   2.276 -11.779  1.00  0.71           C  
ATOM    742  CD1 LEU A  51      12.488   0.972 -11.353  1.00  0.71           C  
ATOM    743  CD2 LEU A  51      12.077   3.224 -12.296  1.00  0.71           C  
ATOM    744  H   LEU A  51      15.956   2.412 -11.743  1.00  0.71           H  
ATOM    745  HA  LEU A  51      14.274   4.724 -11.714  1.00  0.71           H  
ATOM    746 1HB  LEU A  51      14.420   2.198 -10.046  1.00  0.71           H  
ATOM    747 2HB  LEU A  51      13.103   3.380  -9.928  1.00  0.71           H  
ATOM    748  HG  LEU A  51      13.847   2.068 -12.568  1.00  0.71           H  
ATOM    749 1HD1 LEU A  51      11.989   0.517 -12.204  1.00  0.71           H  
ATOM    750 2HD1 LEU A  51      13.249   0.295 -10.979  1.00  0.71           H  
ATOM    751 3HD1 LEU A  51      11.786   1.144 -10.599  1.00  0.71           H  
ATOM    752 1HD2 LEU A  51      11.564   2.769 -13.144  1.00  0.71           H  
ATOM    753 2HD2 LEU A  51      11.358   3.432 -11.504  1.00  0.71           H  
ATOM    754 3HD2 LEU A  51      12.551   4.153 -12.612  1.00  0.71           H  
ATOM    755  N   LEU A  52      16.312   4.365  -9.139  1.00  0.70           N  
ATOM    756  CA  LEU A  52      16.906   5.113  -8.051  1.00  0.70           C  
ATOM    757  C   LEU A  52      17.647   6.312  -8.607  1.00  0.70           C  
ATOM    758  O   LEU A  52      17.578   7.401  -8.039  1.00  0.70           O  
ATOM    759  CB  LEU A  52      17.871   4.279  -7.217  1.00  0.70           C  
ATOM    760  CG  LEU A  52      18.456   5.068  -6.037  1.00  0.70           C  
ATOM    761  CD1 LEU A  52      17.332   5.526  -5.170  1.00  0.70           C  
ATOM    762  CD2 LEU A  52      19.408   4.238  -5.247  1.00  0.70           C  
ATOM    763  H   LEU A  52      16.644   3.418  -9.325  1.00  0.70           H  
ATOM    764  HA  LEU A  52      16.109   5.469  -7.402  1.00  0.70           H  
ATOM    765 1HB  LEU A  52      17.349   3.402  -6.835  1.00  0.70           H  
ATOM    766 2HB  LEU A  52      18.693   3.945  -7.860  1.00  0.70           H  
ATOM    767  HG  LEU A  52      18.965   5.934  -6.416  1.00  0.70           H  
ATOM    768 1HD1 LEU A  52      17.740   6.097  -4.362  1.00  0.70           H  
ATOM    769 2HD1 LEU A  52      16.661   6.145  -5.756  1.00  0.70           H  
ATOM    770 3HD1 LEU A  52      16.790   4.664  -4.777  1.00  0.70           H  
ATOM    771 1HD2 LEU A  52      19.805   4.820  -4.414  1.00  0.70           H  
ATOM    772 2HD2 LEU A  52      18.878   3.380  -4.874  1.00  0.70           H  
ATOM    773 3HD2 LEU A  52      20.220   3.923  -5.888  1.00  0.70           H  
ATOM    774  N   ALA A  53      18.378   6.114  -9.708  1.00  0.69           N  
ATOM    775  CA  ALA A  53      19.151   7.193 -10.300  1.00  0.69           C  
ATOM    776  C   ALA A  53      18.260   8.365 -10.657  1.00  0.69           C  
ATOM    777  O   ALA A  53      18.600   9.526 -10.403  1.00  0.69           O  
ATOM    778  CB  ALA A  53      19.823   6.703 -11.556  1.00  0.69           C  
ATOM    779  H   ALA A  53      18.426   5.188 -10.132  1.00  0.69           H  
ATOM    780  HA  ALA A  53      19.896   7.511  -9.577  1.00  0.69           H  
ATOM    781 1HB  ALA A  53      20.424   7.501 -11.992  1.00  0.69           H  
ATOM    782 2HB  ALA A  53      20.450   5.857 -11.323  1.00  0.69           H  
ATOM    783 3HB  ALA A  53      19.069   6.397 -12.259  1.00  0.69           H  
ATOM    784  N   ALA A  54      17.072   8.069 -11.195  1.00  0.70           N  
ATOM    785  CA  ALA A  54      16.143   9.127 -11.541  1.00  0.70           C  
ATOM    786  C   ALA A  54      15.750   9.910 -10.299  1.00  0.70           C  
ATOM    787  O   ALA A  54      15.773  11.144 -10.297  1.00  0.70           O  
ATOM    788  CB  ALA A  54      14.911   8.543 -12.201  1.00  0.70           C  
ATOM    789  H   ALA A  54      16.835   7.095 -11.402  1.00  0.70           H  
ATOM    790  HA  ALA A  54      16.642   9.808 -12.231  1.00  0.70           H  
ATOM    791 1HB  ALA A  54      14.226   9.344 -12.470  1.00  0.70           H  
ATOM    792 2HB  ALA A  54      15.208   7.994 -13.094  1.00  0.70           H  
ATOM    793 3HB  ALA A  54      14.420   7.861 -11.504  1.00  0.70           H  
ATOM    794  N   TRP A  55      15.466   9.192  -9.212  1.00  0.71           N  
ATOM    795  CA  TRP A  55      15.105   9.865  -7.977  1.00  0.71           C  
ATOM    796  C   TRP A  55      16.248  10.689  -7.419  1.00  0.71           C  
ATOM    797  O   TRP A  55      16.037  11.804  -6.934  1.00  0.71           O  
ATOM    798  CB  TRP A  55      14.661   8.878  -6.922  1.00  0.71           C  
ATOM    799  CG  TRP A  55      13.251   8.483  -6.983  1.00  0.71           C  
ATOM    800  CD1 TRP A  55      12.207   9.175  -7.525  1.00  0.71           C  
ATOM    801  CD2 TRP A  55      12.698   7.291  -6.427  1.00  0.71           C  
ATOM    802  NE1 TRP A  55      11.037   8.483  -7.325  1.00  0.71           N  
ATOM    803  CE2 TRP A  55      11.327   7.333  -6.642  1.00  0.71           C  
ATOM    804  CE3 TRP A  55      13.244   6.212  -5.763  1.00  0.71           C  
ATOM    805  CZ2 TRP A  55      10.503   6.337  -6.185  1.00  0.71           C  
ATOM    806  CZ3 TRP A  55      12.433   5.254  -5.313  1.00  0.71           C  
ATOM    807  CH2 TRP A  55      11.108   5.310  -5.489  1.00  0.71           C  
ATOM    808  H   TRP A  55      15.468   8.169  -9.259  1.00  0.71           H  
ATOM    809  HA  TRP A  55      14.272  10.536  -8.189  1.00  0.71           H  
ATOM    810 1HB  TRP A  55      15.277   7.982  -6.982  1.00  0.71           H  
ATOM    811 2HB  TRP A  55      14.830   9.328  -5.959  1.00  0.71           H  
ATOM    812  HD1 TRP A  55      12.287  10.143  -8.027  1.00  0.71           H  
ATOM    813  HE1 TRP A  55      10.121   8.784  -7.620  1.00  0.71           H  
ATOM    814  HE3 TRP A  55      14.304   6.134  -5.601  1.00  0.71           H  
ATOM    815  HZ2 TRP A  55       9.419   6.351  -6.324  1.00  0.71           H  
ATOM    816  HZ3 TRP A  55      12.883   4.443  -4.803  1.00  0.71           H  
ATOM    817  HH2 TRP A  55      10.508   4.525  -5.071  1.00  0.71           H  
ATOM    818  N   LEU A  56      17.458  10.161  -7.486  1.00  0.73           N  
ATOM    819  CA  LEU A  56      18.599  10.891  -6.979  1.00  0.73           C  
ATOM    820  C   LEU A  56      18.815  12.174  -7.744  1.00  0.73           C  
ATOM    821  O   LEU A  56      19.114  13.200  -7.142  1.00  0.73           O  
ATOM    822  CB  LEU A  56      19.825  10.013  -7.007  1.00  0.73           C  
ATOM    823  CG  LEU A  56      19.794   8.944  -6.007  1.00  0.73           C  
ATOM    824  CD1 LEU A  56      20.842   7.999  -6.228  1.00  0.73           C  
ATOM    825  CD2 LEU A  56      19.991   9.582  -4.702  1.00  0.73           C  
ATOM    826  H   LEU A  56      17.580   9.231  -7.887  1.00  0.73           H  
ATOM    827  HA  LEU A  56      18.397  11.147  -5.940  1.00  0.73           H  
ATOM    828 1HB  LEU A  56      19.922   9.564  -7.997  1.00  0.73           H  
ATOM    829 2HB  LEU A  56      20.689  10.625  -6.805  1.00  0.73           H  
ATOM    830  HG  LEU A  56      18.848   8.423  -6.057  1.00  0.73           H  
ATOM    831 1HD1 LEU A  56      20.788   7.234  -5.459  1.00  0.73           H  
ATOM    832 2HD1 LEU A  56      20.710   7.546  -7.209  1.00  0.73           H  
ATOM    833 3HD1 LEU A  56      21.789   8.491  -6.174  1.00  0.73           H  
ATOM    834 1HD2 LEU A  56      19.981   8.842  -3.931  1.00  0.73           H  
ATOM    835 2HD2 LEU A  56      20.954  10.099  -4.700  1.00  0.73           H  
ATOM    836 3HD2 LEU A  56      19.196  10.296  -4.542  1.00  0.73           H  
ATOM    837  N   LYS A  57      18.611  12.158  -9.062  1.00  0.78           N  
ATOM    838  CA  LYS A  57      18.755  13.407  -9.796  1.00  0.78           C  
ATOM    839  C   LYS A  57      17.695  14.422  -9.353  1.00  0.78           C  
ATOM    840  O   LYS A  57      17.971  15.621  -9.273  1.00  0.78           O  
ATOM    841  CB  LYS A  57      18.644  13.198 -11.303  1.00  0.78           C  
ATOM    842  CG  LYS A  57      19.814  12.495 -11.974  1.00  0.78           C  
ATOM    843  CD  LYS A  57      19.553  12.428 -13.471  1.00  0.78           C  
ATOM    844  CE  LYS A  57      20.680  11.796 -14.228  1.00  0.78           C  
ATOM    845  NZ  LYS A  57      20.407  11.782 -15.697  1.00  0.78           N  
ATOM    846  H   LYS A  57      18.387  11.285  -9.545  1.00  0.78           H  
ATOM    847  HA  LYS A  57      19.734  13.829  -9.574  1.00  0.78           H  
ATOM    848 1HB  LYS A  57      17.751  12.600 -11.507  1.00  0.78           H  
ATOM    849 2HB  LYS A  57      18.506  14.161 -11.789  1.00  0.78           H  
ATOM    850 1HG  LYS A  57      20.742  13.034 -11.782  1.00  0.78           H  
ATOM    851 2HG  LYS A  57      19.909  11.479 -11.580  1.00  0.78           H  
ATOM    852 1HD  LYS A  57      18.650  11.837 -13.642  1.00  0.78           H  
ATOM    853 2HD  LYS A  57      19.387  13.432 -13.856  1.00  0.78           H  
ATOM    854 1HE  LYS A  57      21.592  12.354 -14.043  1.00  0.78           H  
ATOM    855 2HE  LYS A  57      20.811  10.775 -13.879  1.00  0.78           H  
ATOM    856 1HZ  LYS A  57      21.181  11.354 -16.186  1.00  0.78           H  
ATOM    857 2HZ  LYS A  57      19.560  11.261 -15.880  1.00  0.78           H  
ATOM    858 3HZ  LYS A  57      20.290  12.729 -16.023  1.00  0.78           H  
ATOM    859  N   GLU A  58      16.474  13.951  -9.075  1.00  0.84           N  
ATOM    860  CA  GLU A  58      15.404  14.838  -8.619  1.00  0.84           C  
ATOM    861  C   GLU A  58      15.669  15.425  -7.217  1.00  0.84           C  
ATOM    862  O   GLU A  58      15.342  16.583  -6.952  1.00  0.84           O  
ATOM    863  CB  GLU A  58      14.054  14.102  -8.620  1.00  0.84           C  
ATOM    864  CG  GLU A  58      13.512  13.754 -10.011  1.00  0.84           C  
ATOM    865  CD  GLU A  58      12.219  12.954  -9.975  1.00  0.84           C  
ATOM    866  OE1 GLU A  58      11.790  12.584  -8.907  1.00  0.84           O  
ATOM    867  OE2 GLU A  58      11.667  12.713 -11.024  1.00  0.84           O  
ATOM    868  H   GLU A  58      16.283  12.954  -9.197  1.00  0.84           H  
ATOM    869  HA  GLU A  58      15.336  15.669  -9.319  1.00  0.84           H  
ATOM    870 1HB  GLU A  58      14.149  13.173  -8.061  1.00  0.84           H  
ATOM    871 2HB  GLU A  58      13.310  14.711  -8.111  1.00  0.84           H  
ATOM    872 1HG  GLU A  58      13.337  14.679 -10.557  1.00  0.84           H  
ATOM    873 2HG  GLU A  58      14.269  13.189 -10.548  1.00  0.84           H  
ATOM    874  N   ASN A  59      16.260  14.615  -6.325  1.00  0.91           N  
ATOM    875  CA  ASN A  59      16.509  15.020  -4.935  1.00  0.91           C  
ATOM    876  C   ASN A  59      17.826  15.769  -4.684  1.00  0.91           C  
ATOM    877  O   ASN A  59      17.873  16.680  -3.854  1.00  0.91           O  
ATOM    878  CB  ASN A  59      16.508  13.798  -4.028  1.00  0.91           C  
ATOM    879  CG  ASN A  59      15.177  13.137  -3.848  1.00  0.91           C  
ATOM    880  OD1 ASN A  59      14.309  13.622  -3.099  1.00  0.91           O  
ATOM    881  ND2 ASN A  59      15.009  12.030  -4.510  1.00  0.91           N  
ATOM    882  H   ASN A  59      16.486  13.665  -6.616  1.00  0.91           H  
ATOM    883  HA  ASN A  59      15.701  15.685  -4.634  1.00  0.91           H  
ATOM    884 1HB  ASN A  59      17.192  13.057  -4.449  1.00  0.91           H  
ATOM    885 2HB  ASN A  59      16.901  14.074  -3.050  1.00  0.91           H  
ATOM    886 1HD2 ASN A  59      14.155  11.513  -4.449  1.00  0.91           H  
ATOM    887 2HD2 ASN A  59      15.754  11.709  -5.116  1.00  0.91           H  
ATOM    888  N   PHE A  60      18.898  15.370  -5.364  1.00  0.96           N  
ATOM    889  CA  PHE A  60      20.220  15.937  -5.121  1.00  0.96           C  
ATOM    890  C   PHE A  60      20.747  16.816  -6.258  1.00  0.96           C  
ATOM    891  O   PHE A  60      20.989  16.346  -7.365  1.00  0.96           O  
ATOM    892  CB  PHE A  60      21.208  14.813  -4.854  1.00  0.96           C  
ATOM    893  CG  PHE A  60      20.993  14.073  -3.561  1.00  0.96           C  
ATOM    894  CD1 PHE A  60      20.187  12.963  -3.485  1.00  0.96           C  
ATOM    895  CD2 PHE A  60      21.606  14.517  -2.407  1.00  0.96           C  
ATOM    896  CE1 PHE A  60      20.019  12.303  -2.272  1.00  0.96           C  
ATOM    897  CE2 PHE A  60      21.441  13.871  -1.214  1.00  0.96           C  
ATOM    898  CZ  PHE A  60      20.646  12.755  -1.137  1.00  0.96           C  
ATOM    899  H   PHE A  60      18.815  14.629  -6.053  1.00  0.96           H  
ATOM    900  HA  PHE A  60      20.161  16.553  -4.226  1.00  0.96           H  
ATOM    901 1HB  PHE A  60      21.139  14.087  -5.664  1.00  0.96           H  
ATOM    902 2HB  PHE A  60      22.215  15.214  -4.862  1.00  0.96           H  
ATOM    903  HD1 PHE A  60      19.693  12.607  -4.391  1.00  0.96           H  
ATOM    904  HD2 PHE A  60      22.239  15.401  -2.456  1.00  0.96           H  
ATOM    905  HE1 PHE A  60      19.402  11.437  -2.218  1.00  0.96           H  
ATOM    906  HE2 PHE A  60      21.946  14.252  -0.340  1.00  0.96           H  
ATOM    907  HZ  PHE A  60      20.514  12.235  -0.184  1.00  0.96           H  
ATOM    908  N   LYS A  61      20.967  18.098  -5.956  1.00  0.99           N  
ATOM    909  CA  LYS A  61      21.405  19.064  -6.967  1.00  0.99           C  
ATOM    910  C   LYS A  61      22.923  19.140  -7.191  1.00  0.99           C  
ATOM    911  O   LYS A  61      23.375  19.683  -8.200  1.00  0.99           O  
ATOM    912  CB  LYS A  61      20.897  20.453  -6.589  1.00  0.99           C  
ATOM    913  CG  LYS A  61      19.379  20.605  -6.632  1.00  0.99           C  
ATOM    914  CD  LYS A  61      18.953  22.013  -6.226  1.00  0.99           C  
ATOM    915  CE  LYS A  61      17.440  22.172  -6.266  1.00  0.99           C  
ATOM    916  NZ  LYS A  61      17.014  23.530  -5.829  1.00  0.99           N  
ATOM    917  H   LYS A  61      20.771  18.418  -5.019  1.00  0.99           H  
ATOM    918  HA  LYS A  61      20.952  18.779  -7.918  1.00  0.99           H  
ATOM    919 1HB  LYS A  61      21.233  20.702  -5.583  1.00  0.99           H  
ATOM    920 2HB  LYS A  61      21.326  21.192  -7.267  1.00  0.99           H  
ATOM    921 1HG  LYS A  61      19.022  20.401  -7.642  1.00  0.99           H  
ATOM    922 2HG  LYS A  61      18.920  19.883  -5.952  1.00  0.99           H  
ATOM    923 1HD  LYS A  61      19.306  22.222  -5.215  1.00  0.99           H  
ATOM    924 2HD  LYS A  61      19.402  22.737  -6.906  1.00  0.99           H  
ATOM    925 1HE  LYS A  61      17.091  22.002  -7.284  1.00  0.99           H  
ATOM    926 2HE  LYS A  61      16.985  21.430  -5.609  1.00  0.99           H  
ATOM    927 1HZ  LYS A  61      16.007  23.597  -5.870  1.00  0.99           H  
ATOM    928 2HZ  LYS A  61      17.325  23.692  -4.881  1.00  0.99           H  
ATOM    929 3HZ  LYS A  61      17.422  24.224  -6.439  1.00  0.99           H  
ATOM    930  N   GLY A  62      23.708  18.646  -6.234  1.00  0.97           N  
ATOM    931  CA  GLY A  62      25.168  18.720  -6.333  1.00  0.97           C  
ATOM    932  C   GLY A  62      25.785  17.345  -6.549  1.00  0.97           C  
ATOM    933  O   GLY A  62      25.077  16.366  -6.783  1.00  0.97           O  
ATOM    934  H   GLY A  62      23.284  18.205  -5.434  1.00  0.97           H  
ATOM    935 1HA  GLY A  62      25.449  19.378  -7.156  1.00  0.97           H  
ATOM    936 2HA  GLY A  62      25.570  19.162  -5.422  1.00  0.97           H  
ATOM    937  N   ASP A  63      27.107  17.237  -6.383  1.00  0.91           N  
ATOM    938  CA  ASP A  63      27.788  15.956  -6.613  1.00  0.91           C  
ATOM    939  C   ASP A  63      27.704  15.075  -5.366  1.00  0.91           C  
ATOM    940  O   ASP A  63      28.696  14.697  -4.741  1.00  0.91           O  
ATOM    941  CB  ASP A  63      29.246  16.215  -6.983  1.00  0.91           C  
ATOM    942  CG  ASP A  63      29.376  16.956  -8.305  1.00  0.91           C  
ATOM    943  OD1 ASP A  63      28.644  16.656  -9.215  1.00  0.91           O  
ATOM    944  OD2 ASP A  63      30.192  17.836  -8.381  1.00  0.91           O  
ATOM    945  H   ASP A  63      27.649  18.054  -6.145  1.00  0.91           H  
ATOM    946  HA  ASP A  63      27.298  15.444  -7.439  1.00  0.91           H  
ATOM    947 1HB  ASP A  63      29.727  16.800  -6.199  1.00  0.91           H  
ATOM    948 2HB  ASP A  63      29.776  15.263  -7.060  1.00  0.91           H  
ATOM    949  N   ALA A  64      26.483  14.745  -5.017  1.00  0.82           N  
ATOM    950  CA  ALA A  64      26.173  14.030  -3.797  1.00  0.82           C  
ATOM    951  C   ALA A  64      26.243  12.536  -3.928  1.00  0.82           C  
ATOM    952  O   ALA A  64      25.209  11.880  -3.940  1.00  0.82           O  
ATOM    953  CB  ALA A  64      24.802  14.395  -3.335  1.00  0.82           C  
ATOM    954  H   ALA A  64      25.732  15.060  -5.628  1.00  0.82           H  
ATOM    955  HA  ALA A  64      26.898  14.333  -3.042  1.00  0.82           H  
ATOM    956 1HB  ALA A  64      24.590  13.884  -2.395  1.00  0.82           H  
ATOM    957 2HB  ALA A  64      24.736  15.472  -3.191  1.00  0.82           H  
ATOM    958 3HB  ALA A  64      24.094  14.080  -4.088  1.00  0.82           H  
ATOM    959  N   ASP A  65      27.440  11.985  -4.001  1.00  0.74           N  
ATOM    960  CA  ASP A  65      27.516  10.526  -4.130  1.00  0.74           C  
ATOM    961  C   ASP A  65      26.775   9.927  -2.932  1.00  0.74           C  
ATOM    962  O   ASP A  65      26.832  10.498  -1.826  1.00  0.74           O  
ATOM    963  CB  ASP A  65      28.967  10.016  -4.172  1.00  0.74           C  
ATOM    964  CG  ASP A  65      29.680  10.373  -5.451  1.00  0.74           C  
ATOM    965  OD1 ASP A  65      29.024  10.852  -6.352  1.00  0.74           O  
ATOM    966  OD2 ASP A  65      30.860  10.149  -5.548  1.00  0.74           O  
ATOM    967  H   ASP A  65      28.257  12.600  -4.005  1.00  0.74           H  
ATOM    968  HA  ASP A  65      27.002  10.215  -5.042  1.00  0.74           H  
ATOM    969 1HB  ASP A  65      29.526  10.420  -3.326  1.00  0.74           H  
ATOM    970 2HB  ASP A  65      28.962   8.929  -4.072  1.00  0.74           H  
ATOM    971  N   VAL A  66      26.076   8.798  -3.156  1.00  0.67           N  
ATOM    972  CA  VAL A  66      25.320   8.179  -2.061  1.00  0.67           C  
ATOM    973  C   VAL A  66      25.747   6.751  -1.742  1.00  0.67           C  
ATOM    974  O   VAL A  66      26.103   5.979  -2.633  1.00  0.67           O  
ATOM    975  CB  VAL A  66      23.793   8.131  -2.374  1.00  0.67           C  
ATOM    976  CG1 VAL A  66      23.204   9.527  -2.528  1.00  0.67           C  
ATOM    977  CG2 VAL A  66      23.553   7.336  -3.605  1.00  0.67           C  
ATOM    978  H   VAL A  66      26.086   8.392  -4.095  1.00  0.67           H  
ATOM    979  HA  VAL A  66      25.472   8.794  -1.189  1.00  0.67           H  
ATOM    980  HB  VAL A  66      23.289   7.657  -1.545  1.00  0.67           H  
ATOM    981 1HG1 VAL A  66      22.141   9.447  -2.715  1.00  0.67           H  
ATOM    982 2HG1 VAL A  66      23.359  10.077  -1.628  1.00  0.67           H  
ATOM    983 3HG1 VAL A  66      23.678  10.039  -3.360  1.00  0.67           H  
ATOM    984 1HG2 VAL A  66      22.488   7.281  -3.796  1.00  0.67           H  
ATOM    985 2HG2 VAL A  66      24.055   7.816  -4.451  1.00  0.67           H  
ATOM    986 3HG2 VAL A  66      23.946   6.332  -3.453  1.00  0.67           H  
ATOM    987  N   TRP A  67      25.644   6.352  -0.476  1.00  0.62           N  
ATOM    988  CA  TRP A  67      25.994   4.981  -0.137  1.00  0.62           C  
ATOM    989  C   TRP A  67      24.925   4.001  -0.571  1.00  0.62           C  
ATOM    990  O   TRP A  67      23.713   4.249  -0.428  1.00  0.62           O  
ATOM    991  CB  TRP A  67      26.196   4.718   1.359  1.00  0.62           C  
ATOM    992  CG  TRP A  67      27.363   5.316   2.038  1.00  0.62           C  
ATOM    993  CD1 TRP A  67      27.369   6.336   2.939  1.00  0.62           C  
ATOM    994  CD2 TRP A  67      28.726   4.937   1.856  1.00  0.62           C  
ATOM    995  NE1 TRP A  67      28.645   6.587   3.353  1.00  0.62           N  
ATOM    996  CE2 TRP A  67      29.489   5.735   2.695  1.00  0.62           C  
ATOM    997  CE3 TRP A  67      29.355   3.995   1.062  1.00  0.62           C  
ATOM    998  CZ2 TRP A  67      30.847   5.598   2.762  1.00  0.62           C  
ATOM    999  CZ3 TRP A  67      30.697   3.890   1.126  1.00  0.62           C  
ATOM   1000  CH2 TRP A  67      31.422   4.663   1.959  1.00  0.62           C  
ATOM   1001  H   TRP A  67      25.361   7.013   0.237  1.00  0.62           H  
ATOM   1002  HA  TRP A  67      26.912   4.719  -0.653  1.00  0.62           H  
ATOM   1003 1HB  TRP A  67      25.311   5.035   1.892  1.00  0.62           H  
ATOM   1004 2HB  TRP A  67      26.262   3.640   1.499  1.00  0.62           H  
ATOM   1005  HD1 TRP A  67      26.496   6.872   3.290  1.00  0.62           H  
ATOM   1006  HE1 TRP A  67      28.900   7.313   4.044  1.00  0.62           H  
ATOM   1007  HE3 TRP A  67      28.779   3.360   0.390  1.00  0.62           H  
ATOM   1008  HZ2 TRP A  67      31.462   6.180   3.406  1.00  0.62           H  
ATOM   1009  HZ3 TRP A  67      31.176   3.165   0.485  1.00  0.62           H  
ATOM   1010  HH2 TRP A  67      32.484   4.543   1.988  1.00  0.62           H  
ATOM   1011  N   SER A  68      25.405   2.860  -1.062  1.00  0.60           N  
ATOM   1012  CA  SER A  68      24.594   1.703  -1.407  1.00  0.60           C  
ATOM   1013  C   SER A  68      24.808   0.640  -0.347  1.00  0.60           C  
ATOM   1014  O   SER A  68      25.628   0.818   0.558  1.00  0.60           O  
ATOM   1015  CB  SER A  68      25.013   1.114  -2.726  1.00  0.60           C  
ATOM   1016  OG  SER A  68      26.240   0.450  -2.574  1.00  0.60           O  
ATOM   1017  H   SER A  68      26.416   2.762  -1.196  1.00  0.60           H  
ATOM   1018  HA  SER A  68      23.537   1.980  -1.429  1.00  0.60           H  
ATOM   1019 1HB  SER A  68      24.261   0.414  -3.066  1.00  0.60           H  
ATOM   1020 2HB  SER A  68      25.110   1.902  -3.473  1.00  0.60           H  
ATOM   1021  HG  SER A  68      26.884   1.139  -2.280  1.00  0.60           H  
ATOM   1022  N   GLY A  69      24.108  -0.470  -0.492  1.00  0.60           N  
ATOM   1023  CA  GLY A  69      24.233  -1.605   0.401  1.00  0.60           C  
ATOM   1024  C   GLY A  69      25.342  -2.571  -0.023  1.00  0.60           C  
ATOM   1025  O   GLY A  69      25.447  -3.662   0.522  1.00  0.60           O  
ATOM   1026  H   GLY A  69      23.446  -0.522  -1.256  1.00  0.60           H  
ATOM   1027 1HA  GLY A  69      24.438  -1.249   1.408  1.00  0.60           H  
ATOM   1028 2HA  GLY A  69      23.280  -2.132   0.439  1.00  0.60           H  
ATOM   1029  N   TRP A  70      26.119  -2.243  -1.054  1.00  0.62           N  
ATOM   1030  CA  TRP A  70      27.153  -3.179  -1.492  1.00  0.62           C  
ATOM   1031  C   TRP A  70      28.477  -2.978  -0.707  1.00  0.62           C  
ATOM   1032  O   TRP A  70      28.875  -1.834  -0.447  1.00  0.62           O  
ATOM   1033  CB  TRP A  70      27.399  -2.979  -2.984  1.00  0.62           C  
ATOM   1034  CG  TRP A  70      26.292  -3.379  -3.941  1.00  0.62           C  
ATOM   1035  CD1 TRP A  70      24.999  -3.660  -3.646  1.00  0.62           C  
ATOM   1036  CD2 TRP A  70      26.422  -3.567  -5.386  1.00  0.62           C  
ATOM   1037  NE1 TRP A  70      24.319  -4.022  -4.795  1.00  0.62           N  
ATOM   1038  CE2 TRP A  70      25.185  -3.989  -5.856  1.00  0.62           C  
ATOM   1039  CE3 TRP A  70      27.490  -3.430  -6.298  1.00  0.62           C  
ATOM   1040  CZ2 TRP A  70      24.979  -4.305  -7.187  1.00  0.62           C  
ATOM   1041  CZ3 TRP A  70      27.282  -3.753  -7.632  1.00  0.62           C  
ATOM   1042  CH2 TRP A  70      26.060  -4.183  -8.058  1.00  0.62           C  
ATOM   1043  H   TRP A  70      26.038  -1.333  -1.514  1.00  0.62           H  
ATOM   1044  HA  TRP A  70      26.806  -4.197  -1.323  1.00  0.62           H  
ATOM   1045 1HB  TRP A  70      27.487  -1.939  -3.153  1.00  0.62           H  
ATOM   1046 2HB  TRP A  70      28.317  -3.417  -3.262  1.00  0.62           H  
ATOM   1047  HD1 TRP A  70      24.565  -3.624  -2.653  1.00  0.62           H  
ATOM   1048  HE1 TRP A  70      23.338  -4.298  -4.849  1.00  0.62           H  
ATOM   1049  HE3 TRP A  70      28.470  -3.093  -5.960  1.00  0.62           H  
ATOM   1050  HZ2 TRP A  70      24.012  -4.651  -7.561  1.00  0.62           H  
ATOM   1051  HZ3 TRP A  70      28.123  -3.658  -8.323  1.00  0.62           H  
ATOM   1052  HH2 TRP A  70      25.917  -4.437  -9.103  1.00  0.62           H  
ATOM   1053  N   TYR A  71      29.180  -4.084  -0.358  1.00  0.64           N  
ATOM   1054  CA  TYR A  71      30.503  -3.968   0.306  1.00  0.64           C  
ATOM   1055  C   TYR A  71      31.358  -5.265   0.240  1.00  0.64           C  
ATOM   1056  O   TYR A  71      30.884  -6.334  -0.151  1.00  0.64           O  
ATOM   1057  CB  TYR A  71      30.290  -3.511   1.770  1.00  0.64           C  
ATOM   1058  CG  TYR A  71      29.640  -4.506   2.650  1.00  0.64           C  
ATOM   1059  CD1 TYR A  71      30.315  -5.039   3.730  1.00  0.64           C  
ATOM   1060  CD2 TYR A  71      28.399  -4.964   2.340  1.00  0.64           C  
ATOM   1061  CE1 TYR A  71      29.698  -6.006   4.513  1.00  0.64           C  
ATOM   1062  CE2 TYR A  71      27.832  -5.917   3.091  1.00  0.64           C  
ATOM   1063  CZ  TYR A  71      28.443  -6.436   4.165  1.00  0.64           C  
ATOM   1064  OH  TYR A  71      27.781  -7.407   4.878  1.00  0.64           O  
ATOM   1065  H   TYR A  71      28.773  -5.007  -0.522  1.00  0.64           H  
ATOM   1066  HA  TYR A  71      31.070  -3.191  -0.209  1.00  0.64           H  
ATOM   1067 1HB  TYR A  71      31.260  -3.262   2.209  1.00  0.64           H  
ATOM   1068 2HB  TYR A  71      29.695  -2.601   1.797  1.00  0.64           H  
ATOM   1069  HD1 TYR A  71      31.320  -4.688   3.971  1.00  0.64           H  
ATOM   1070  HD2 TYR A  71      27.864  -4.586   1.476  1.00  0.64           H  
ATOM   1071  HE1 TYR A  71      30.202  -6.426   5.373  1.00  0.64           H  
ATOM   1072  HE2 TYR A  71      26.884  -6.287   2.825  1.00  0.64           H  
ATOM   1073  HH  TYR A  71      26.917  -7.560   4.456  1.00  0.64           H  
ATOM   1074  N   ASP A  72      32.630  -5.156   0.641  1.00  0.68           N  
ATOM   1075  CA  ASP A  72      33.577  -6.277   0.773  1.00  0.68           C  
ATOM   1076  C   ASP A  72      34.338  -6.151   2.078  1.00  0.68           C  
ATOM   1077  O   ASP A  72      35.510  -5.802   2.058  1.00  0.68           O  
ATOM   1078  CB  ASP A  72      34.594  -6.296  -0.377  1.00  0.68           C  
ATOM   1079  CG  ASP A  72      35.647  -7.487  -0.339  1.00  0.68           C  
ATOM   1080  OD1 ASP A  72      35.867  -8.100   0.700  1.00  0.68           O  
ATOM   1081  OD2 ASP A  72      36.255  -7.753  -1.359  1.00  0.68           O  
ATOM   1082  H   ASP A  72      32.968  -4.226   0.880  1.00  0.68           H  
ATOM   1083  HA  ASP A  72      33.019  -7.207   0.727  1.00  0.68           H  
ATOM   1084 1HB  ASP A  72      34.055  -6.378  -1.311  1.00  0.68           H  
ATOM   1085 2HB  ASP A  72      35.136  -5.342  -0.402  1.00  0.68           H  
ATOM   1086  N   PRO A  73      33.770  -6.574   3.215  1.00  0.71           N  
ATOM   1087  CA  PRO A  73      34.245  -6.266   4.562  1.00  0.71           C  
ATOM   1088  C   PRO A  73      35.630  -6.825   4.871  1.00  0.71           C  
ATOM   1089  O   PRO A  73      36.309  -6.355   5.785  1.00  0.71           O  
ATOM   1090  CB  PRO A  73      33.198  -6.950   5.448  1.00  0.71           C  
ATOM   1091  CG  PRO A  73      32.633  -8.082   4.580  1.00  0.71           C  
ATOM   1092  CD  PRO A  73      32.691  -7.575   3.149  1.00  0.71           C  
ATOM   1093  HA  PRO A  73      34.231  -5.174   4.704  1.00  0.71           H  
ATOM   1094 1HB  PRO A  73      33.690  -7.338   6.354  1.00  0.71           H  
ATOM   1095 2HB  PRO A  73      32.454  -6.221   5.779  1.00  0.71           H  
ATOM   1096 1HG  PRO A  73      33.250  -8.995   4.722  1.00  0.71           H  
ATOM   1097 2HG  PRO A  73      31.617  -8.344   4.898  1.00  0.71           H  
ATOM   1098 1HD  PRO A  73      33.002  -8.424   2.519  1.00  0.71           H  
ATOM   1099 2HD  PRO A  73      31.752  -7.145   2.805  1.00  0.71           H  
ATOM   1100  N   ASP A  74      36.026  -7.841   4.115  1.00  0.74           N  
ATOM   1101  CA  ASP A  74      37.289  -8.528   4.292  1.00  0.74           C  
ATOM   1102  C   ASP A  74      38.383  -8.041   3.344  1.00  0.74           C  
ATOM   1103  O   ASP A  74      39.571  -8.211   3.630  1.00  0.74           O  
ATOM   1104  CB  ASP A  74      37.075 -10.033   4.148  1.00  0.74           C  
ATOM   1105  CG  ASP A  74      36.156 -10.603   5.254  1.00  0.74           C  
ATOM   1106  OD1 ASP A  74      36.486 -10.453   6.413  1.00  0.74           O  
ATOM   1107  OD2 ASP A  74      35.127 -11.154   4.931  1.00  0.74           O  
ATOM   1108  H   ASP A  74      35.428  -8.157   3.363  1.00  0.74           H  
ATOM   1109  HA  ASP A  74      37.630  -8.340   5.309  1.00  0.74           H  
ATOM   1110 1HB  ASP A  74      36.627 -10.243   3.172  1.00  0.74           H  
ATOM   1111 2HB  ASP A  74      38.037 -10.552   4.174  1.00  0.74           H  
ATOM   1112  N   GLY A  75      37.999  -7.470   2.197  1.00  0.76           N  
ATOM   1113  CA  GLY A  75      38.984  -7.120   1.181  1.00  0.76           C  
ATOM   1114  C   GLY A  75      39.397  -8.346   0.367  1.00  0.76           C  
ATOM   1115  O   GLY A  75      40.542  -8.449  -0.075  1.00  0.76           O  
ATOM   1116  H   GLY A  75      37.007  -7.275   2.011  1.00  0.76           H  
ATOM   1117 1HA  GLY A  75      38.561  -6.363   0.518  1.00  0.76           H  
ATOM   1118 2HA  GLY A  75      39.863  -6.692   1.650  1.00  0.76           H  
ATOM   1119  N   ASP A  76      38.470  -9.291   0.206  1.00  0.76           N  
ATOM   1120  CA  ASP A  76      38.728 -10.540  -0.518  1.00  0.76           C  
ATOM   1121  C   ASP A  76      38.417 -10.476  -2.007  1.00  0.76           C  
ATOM   1122  O   ASP A  76      38.597 -11.470  -2.713  1.00  0.76           O  
ATOM   1123  CB  ASP A  76      37.926 -11.703   0.064  1.00  0.76           C  
ATOM   1124  CG  ASP A  76      38.372 -12.168   1.444  1.00  0.76           C  
ATOM   1125  OD1 ASP A  76      39.500 -11.960   1.813  1.00  0.76           O  
ATOM   1126  OD2 ASP A  76      37.571 -12.771   2.106  1.00  0.76           O  
ATOM   1127  H   ASP A  76      37.529  -9.089   0.565  1.00  0.76           H  
ATOM   1128  HA  ASP A  76      39.787 -10.772  -0.412  1.00  0.76           H  
ATOM   1129 1HB  ASP A  76      36.879 -11.399   0.134  1.00  0.76           H  
ATOM   1130 2HB  ASP A  76      37.970 -12.545  -0.623  1.00  0.76           H  
ATOM   1131  N   ASN A  77      37.996  -9.308  -2.497  1.00  0.74           N  
ATOM   1132  CA  ASN A  77      37.586  -9.101  -3.888  1.00  0.74           C  
ATOM   1133  C   ASN A  77      36.378  -9.994  -4.124  1.00  0.74           C  
ATOM   1134  O   ASN A  77      36.221 -10.639  -5.163  1.00  0.74           O  
ATOM   1135  CB  ASN A  77      38.703  -9.454  -4.864  1.00  0.74           C  
ATOM   1136  CG  ASN A  77      40.000  -8.713  -4.594  1.00  0.74           C  
ATOM   1137  OD1 ASN A  77      40.024  -7.570  -4.144  1.00  0.74           O  
ATOM   1138  ND2 ASN A  77      41.096  -9.366  -4.878  1.00  0.74           N  
ATOM   1139  H   ASN A  77      37.828  -8.545  -1.844  1.00  0.74           H  
ATOM   1140  HA  ASN A  77      37.275  -8.063  -4.024  1.00  0.74           H  
ATOM   1141 1HB  ASN A  77      38.894 -10.520  -4.874  1.00  0.74           H  
ATOM   1142 2HB  ASN A  77      38.369  -9.199  -5.865  1.00  0.74           H  
ATOM   1143 1HD2 ASN A  77      41.987  -8.934  -4.726  1.00  0.74           H  
ATOM   1144 2HD2 ASN A  77      41.044 -10.295  -5.245  1.00  0.74           H  
ATOM   1145  N   ASN A  78      35.541 -10.023  -3.094  1.00  0.72           N  
ATOM   1146  CA  ASN A  78      34.326 -10.816  -3.017  1.00  0.72           C  
ATOM   1147  C   ASN A  78      33.248  -9.970  -2.383  1.00  0.72           C  
ATOM   1148  O   ASN A  78      33.187  -9.814  -1.163  1.00  0.72           O  
ATOM   1149  CB  ASN A  78      34.564 -12.075  -2.209  1.00  0.72           C  
ATOM   1150  CG  ASN A  78      33.395 -13.035  -2.185  1.00  0.72           C  
ATOM   1151  OD1 ASN A  78      32.374 -12.837  -2.851  1.00  0.72           O  
ATOM   1152  ND2 ASN A  78      33.539 -14.091  -1.417  1.00  0.72           N  
ATOM   1153  H   ASN A  78      35.778  -9.396  -2.317  1.00  0.72           H  
ATOM   1154  HA  ASN A  78      34.000 -11.079  -4.024  1.00  0.72           H  
ATOM   1155 1HB  ASN A  78      35.438 -12.595  -2.609  1.00  0.72           H  
ATOM   1156 2HB  ASN A  78      34.801 -11.794  -1.184  1.00  0.72           H  
ATOM   1157 1HD2 ASN A  78      32.807 -14.769  -1.354  1.00  0.72           H  
ATOM   1158 2HD2 ASN A  78      34.384 -14.216  -0.894  1.00  0.72           H  
ATOM   1159  N   PHE A  79      32.419  -9.394  -3.222  1.00  0.70           N  
ATOM   1160  CA  PHE A  79      31.445  -8.444  -2.748  1.00  0.70           C  
ATOM   1161  C   PHE A  79      30.105  -9.069  -2.413  1.00  0.70           C  
ATOM   1162  O   PHE A  79      29.695 -10.075  -3.004  1.00  0.70           O  
ATOM   1163  CB  PHE A  79      31.241  -7.378  -3.768  1.00  0.70           C  
ATOM   1164  CG  PHE A  79      32.383  -6.495  -3.990  1.00  0.70           C  
ATOM   1165  CD1 PHE A  79      33.384  -6.859  -4.865  1.00  0.70           C  
ATOM   1166  CD2 PHE A  79      32.454  -5.272  -3.347  1.00  0.70           C  
ATOM   1167  CE1 PHE A  79      34.444  -6.029  -5.087  1.00  0.70           C  
ATOM   1168  CE2 PHE A  79      33.512  -4.437  -3.566  1.00  0.70           C  
ATOM   1169  CZ  PHE A  79      34.511  -4.817  -4.440  1.00  0.70           C  
ATOM   1170  H   PHE A  79      32.494  -9.592  -4.208  1.00  0.70           H  
ATOM   1171  HA  PHE A  79      31.835  -7.980  -1.840  1.00  0.70           H  
ATOM   1172 1HB  PHE A  79      30.918  -7.808  -4.710  1.00  0.70           H  
ATOM   1173 2HB  PHE A  79      30.480  -6.775  -3.358  1.00  0.70           H  
ATOM   1174  HD1 PHE A  79      33.325  -7.820  -5.376  1.00  0.70           H  
ATOM   1175  HD2 PHE A  79      31.658  -4.982  -2.661  1.00  0.70           H  
ATOM   1176  HE1 PHE A  79      35.230  -6.330  -5.772  1.00  0.70           H  
ATOM   1177  HE2 PHE A  79      33.569  -3.475  -3.052  1.00  0.70           H  
ATOM   1178  HZ  PHE A  79      35.353  -4.153  -4.611  1.00  0.70           H  
ATOM   1179  N   VAL A  80      29.411  -8.427  -1.486  1.00  0.69           N  
ATOM   1180  CA  VAL A  80      28.124  -8.893  -1.010  1.00  0.69           C  
ATOM   1181  C   VAL A  80      27.203  -7.722  -0.658  1.00  0.69           C  
ATOM   1182  O   VAL A  80      27.648  -6.614  -0.356  1.00  0.69           O  
ATOM   1183  CB  VAL A  80      28.370  -9.774   0.234  1.00  0.69           C  
ATOM   1184  CG1 VAL A  80      28.885  -8.905   1.366  1.00  0.69           C  
ATOM   1185  CG2 VAL A  80      27.114 -10.535   0.634  1.00  0.69           C  
ATOM   1186  H   VAL A  80      29.838  -7.610  -1.049  1.00  0.69           H  
ATOM   1187  HA  VAL A  80      27.650  -9.487  -1.792  1.00  0.69           H  
ATOM   1188  HB  VAL A  80      29.153 -10.492  -0.004  1.00  0.69           H  
ATOM   1189 1HG1 VAL A  80      29.095  -9.519   2.241  1.00  0.69           H  
ATOM   1190 2HG1 VAL A  80      29.796  -8.389   1.056  1.00  0.69           H  
ATOM   1191 3HG1 VAL A  80      28.118  -8.185   1.604  1.00  0.69           H  
ATOM   1192 1HG2 VAL A  80      27.334 -11.160   1.496  1.00  0.69           H  
ATOM   1193 2HG2 VAL A  80      26.326  -9.852   0.889  1.00  0.69           H  
ATOM   1194 3HG2 VAL A  80      26.800 -11.160  -0.187  1.00  0.69           H  
ATOM   1195  N   TRP A  81      25.906  -7.935  -0.784  1.00  0.69           N  
ATOM   1196  CA  TRP A  81      24.929  -6.929  -0.397  1.00  0.69           C  
ATOM   1197  C   TRP A  81      24.839  -6.866   1.130  1.00  0.69           C  
ATOM   1198  O   TRP A  81      25.078  -7.866   1.811  1.00  0.69           O  
ATOM   1199  CB  TRP A  81      23.568  -7.301  -0.954  1.00  0.69           C  
ATOM   1200  CG  TRP A  81      23.509  -7.312  -2.437  1.00  0.69           C  
ATOM   1201  CD1 TRP A  81      24.446  -6.853  -3.265  1.00  0.69           C  
ATOM   1202  CD2 TRP A  81      22.463  -7.840  -3.281  1.00  0.69           C  
ATOM   1203  NE1 TRP A  81      24.060  -7.037  -4.570  1.00  0.69           N  
ATOM   1204  CE2 TRP A  81      22.864  -7.643  -4.593  1.00  0.69           C  
ATOM   1205  CE3 TRP A  81      21.239  -8.453  -3.032  1.00  0.69           C  
ATOM   1206  CZ2 TRP A  81      22.100  -8.039  -5.660  1.00  0.69           C  
ATOM   1207  CZ3 TRP A  81      20.470  -8.857  -4.106  1.00  0.69           C  
ATOM   1208  CH2 TRP A  81      20.896  -8.655  -5.383  1.00  0.69           C  
ATOM   1209  H   TRP A  81      25.560  -8.841  -1.099  1.00  0.69           H  
ATOM   1210  HA  TRP A  81      25.238  -5.959  -0.781  1.00  0.69           H  
ATOM   1211 1HB  TRP A  81      23.287  -8.285  -0.593  1.00  0.69           H  
ATOM   1212 2HB  TRP A  81      22.826  -6.596  -0.586  1.00  0.69           H  
ATOM   1213  HD1 TRP A  81      25.375  -6.392  -2.949  1.00  0.69           H  
ATOM   1214  HE1 TRP A  81      24.581  -6.756  -5.396  1.00  0.69           H  
ATOM   1215  HE3 TRP A  81      20.896  -8.612  -2.015  1.00  0.69           H  
ATOM   1216  HZ2 TRP A  81      22.415  -7.877  -6.690  1.00  0.69           H  
ATOM   1217  HZ3 TRP A  81      19.515  -9.341  -3.906  1.00  0.69           H  
ATOM   1218  HH2 TRP A  81      20.269  -8.984  -6.208  1.00  0.69           H  
ATOM   1219  N   TYR A  82      24.431  -5.723   1.679  1.00  0.70           N  
ATOM   1220  CA  TYR A  82      24.210  -5.544   3.118  1.00  0.70           C  
ATOM   1221  C   TYR A  82      23.438  -6.680   3.772  1.00  0.70           C  
ATOM   1222  O   TYR A  82      23.720  -7.070   4.902  1.00  0.70           O  
ATOM   1223  CB  TYR A  82      23.540  -4.228   3.444  1.00  0.70           C  
ATOM   1224  CG  TYR A  82      23.310  -4.216   4.892  1.00  0.70           C  
ATOM   1225  CD1 TYR A  82      24.375  -4.003   5.720  1.00  0.70           C  
ATOM   1226  CD2 TYR A  82      22.058  -4.472   5.404  1.00  0.70           C  
ATOM   1227  CE1 TYR A  82      24.212  -4.058   7.066  1.00  0.70           C  
ATOM   1228  CE2 TYR A  82      21.873  -4.516   6.764  1.00  0.70           C  
ATOM   1229  CZ  TYR A  82      22.952  -4.316   7.599  1.00  0.70           C  
ATOM   1230  OH  TYR A  82      22.793  -4.379   8.959  1.00  0.70           O  
ATOM   1231  H   TYR A  82      24.312  -4.915   1.085  1.00  0.70           H  
ATOM   1232  HA  TYR A  82      25.165  -5.500   3.615  1.00  0.70           H  
ATOM   1233 1HB  TYR A  82      24.183  -3.385   3.171  1.00  0.70           H  
ATOM   1234 2HB  TYR A  82      22.585  -4.131   2.924  1.00  0.70           H  
ATOM   1235  HD1 TYR A  82      25.350  -3.815   5.297  1.00  0.70           H  
ATOM   1236  HD2 TYR A  82      21.227  -4.651   4.731  1.00  0.70           H  
ATOM   1237  HE1 TYR A  82      25.068  -3.904   7.721  1.00  0.70           H  
ATOM   1238  HE2 TYR A  82      20.885  -4.724   7.177  1.00  0.70           H  
ATOM   1239  HH  TYR A  82      23.629  -4.166   9.386  1.00  0.70           H  
ATOM   1240  N   LEU A  83      22.468  -7.213   3.049  1.00  0.74           N  
ATOM   1241  CA  LEU A  83      21.576  -8.256   3.527  1.00  0.74           C  
ATOM   1242  C   LEU A  83      22.220  -9.661   3.491  1.00  0.74           C  
ATOM   1243  O   LEU A  83      21.543 -10.667   3.704  1.00  0.74           O  
ATOM   1244  CB  LEU A  83      20.323  -8.235   2.657  1.00  0.74           C  
ATOM   1245  CG  LEU A  83      19.514  -6.935   2.724  1.00  0.74           C  
ATOM   1246  CD1 LEU A  83      18.383  -7.016   1.729  1.00  0.74           C  
ATOM   1247  CD2 LEU A  83      18.999  -6.725   4.140  1.00  0.74           C  
ATOM   1248  H   LEU A  83      22.329  -6.846   2.121  1.00  0.74           H  
ATOM   1249  HA  LEU A  83      21.306  -8.027   4.557  1.00  0.74           H  
ATOM   1250 1HB  LEU A  83      20.615  -8.399   1.619  1.00  0.74           H  
ATOM   1251 2HB  LEU A  83      19.671  -9.052   2.965  1.00  0.74           H  
ATOM   1252  HG  LEU A  83      20.148  -6.089   2.446  1.00  0.74           H  
ATOM   1253 1HD1 LEU A  83      17.807  -6.101   1.756  1.00  0.74           H  
ATOM   1254 2HD1 LEU A  83      18.790  -7.157   0.727  1.00  0.74           H  
ATOM   1255 3HD1 LEU A  83      17.737  -7.856   1.981  1.00  0.74           H  
ATOM   1256 1HD2 LEU A  83      18.425  -5.801   4.187  1.00  0.74           H  
ATOM   1257 2HD2 LEU A  83      18.361  -7.562   4.422  1.00  0.74           H  
ATOM   1258 3HD2 LEU A  83      19.841  -6.665   4.829  1.00  0.74           H  
ATOM   1259  N   LYS A  84      23.527  -9.711   3.197  1.00  0.77           N  
ATOM   1260  CA  LYS A  84      24.374 -10.906   3.107  1.00  0.77           C  
ATOM   1261  C   LYS A  84      24.008 -11.808   1.939  1.00  0.77           C  
ATOM   1262  O   LYS A  84      24.240 -13.016   1.959  1.00  0.77           O  
ATOM   1263  CB  LYS A  84      24.342 -11.717   4.404  1.00  0.77           C  
ATOM   1264  CG  LYS A  84      24.716 -10.948   5.688  1.00  0.77           C  
ATOM   1265  CD  LYS A  84      26.174 -10.487   5.681  1.00  0.77           C  
ATOM   1266  CE  LYS A  84      26.548  -9.808   7.012  1.00  0.77           C  
ATOM   1267  NZ  LYS A  84      27.964  -9.292   7.016  1.00  0.77           N  
ATOM   1268  H   LYS A  84      24.002  -8.832   3.010  1.00  0.77           H  
ATOM   1269  HA  LYS A  84      25.397 -10.570   2.962  1.00  0.77           H  
ATOM   1270 1HB  LYS A  84      23.352 -12.145   4.549  1.00  0.77           H  
ATOM   1271 2HB  LYS A  84      25.038 -12.551   4.316  1.00  0.77           H  
ATOM   1272 1HG  LYS A  84      24.077 -10.068   5.785  1.00  0.77           H  
ATOM   1273 2HG  LYS A  84      24.550 -11.588   6.554  1.00  0.77           H  
ATOM   1274 1HD  LYS A  84      26.831 -11.342   5.516  1.00  0.77           H  
ATOM   1275 2HD  LYS A  84      26.319  -9.776   4.865  1.00  0.77           H  
ATOM   1276 1HE  LYS A  84      25.869  -8.973   7.187  1.00  0.77           H  
ATOM   1277 2HE  LYS A  84      26.436 -10.531   7.819  1.00  0.77           H  
ATOM   1278 1HZ  LYS A  84      28.163  -8.856   7.905  1.00  0.77           H  
ATOM   1279 2HZ  LYS A  84      28.607 -10.054   6.864  1.00  0.77           H  
ATOM   1280 3HZ  LYS A  84      28.068  -8.600   6.269  1.00  0.77           H  
ATOM   1281  N   THR A  85      23.489 -11.187   0.899  1.00  0.81           N  
ATOM   1282  CA  THR A  85      23.172 -11.850  -0.348  1.00  0.81           C  
ATOM   1283  C   THR A  85      24.258 -11.498  -1.379  1.00  0.81           C  
ATOM   1284  O   THR A  85      24.556 -10.318  -1.556  1.00  0.81           O  
ATOM   1285  CB  THR A  85      21.782 -11.429  -0.850  1.00  0.81           C  
ATOM   1286  OG1 THR A  85      20.779 -11.829   0.102  1.00  0.81           O  
ATOM   1287  CG2 THR A  85      21.479 -12.029  -2.209  1.00  0.81           C  
ATOM   1288  H   THR A  85      23.317 -10.198   0.994  1.00  0.81           H  
ATOM   1289  HA  THR A  85      23.120 -12.913  -0.162  1.00  0.81           H  
ATOM   1290  HB  THR A  85      21.763 -10.356  -0.922  1.00  0.81           H  
ATOM   1291  HG1 THR A  85      21.071 -11.625   0.998  1.00  0.81           H  
ATOM   1292 1HG2 THR A  85      20.497 -11.699  -2.539  1.00  0.81           H  
ATOM   1293 2HG2 THR A  85      22.227 -11.702  -2.924  1.00  0.81           H  
ATOM   1294 3HG2 THR A  85      21.492 -13.115  -2.142  1.00  0.81           H  
ATOM   1295  N   PRO A  86      24.930 -12.473  -2.011  1.00  0.84           N  
ATOM   1296  CA  PRO A  86      25.938 -12.272  -3.038  1.00  0.84           C  
ATOM   1297  C   PRO A  86      25.365 -11.498  -4.202  1.00  0.84           C  
ATOM   1298  O   PRO A  86      24.172 -11.586  -4.485  1.00  0.84           O  
ATOM   1299  CB  PRO A  86      26.295 -13.700  -3.459  1.00  0.84           C  
ATOM   1300  CG  PRO A  86      25.967 -14.548  -2.255  1.00  0.84           C  
ATOM   1301  CD  PRO A  86      24.757 -13.892  -1.620  1.00  0.84           C  
ATOM   1302  HA  PRO A  86      26.809 -11.751  -2.611  1.00  0.84           H  
ATOM   1303 1HB  PRO A  86      25.711 -13.976  -4.354  1.00  0.84           H  
ATOM   1304 2HB  PRO A  86      27.356 -13.748  -3.744  1.00  0.84           H  
ATOM   1305 1HG  PRO A  86      25.775 -15.588  -2.565  1.00  0.84           H  
ATOM   1306 2HG  PRO A  86      26.830 -14.577  -1.572  1.00  0.84           H  
ATOM   1307 1HD  PRO A  86      23.819 -14.306  -2.017  1.00  0.84           H  
ATOM   1308 2HD  PRO A  86      24.865 -14.029  -0.531  1.00  0.84           H  
ATOM   1309  N   TYR A  87      26.203 -10.749  -4.889  1.00  0.84           N  
ATOM   1310  CA  TYR A  87      25.723  -9.997  -6.032  1.00  0.84           C  
ATOM   1311  C   TYR A  87      25.093 -10.885  -7.088  1.00  0.84           C  
ATOM   1312  O   TYR A  87      25.655 -11.924  -7.434  1.00  0.84           O  
ATOM   1313  CB  TYR A  87      26.872  -9.301  -6.747  1.00  0.84           C  
ATOM   1314  CG  TYR A  87      27.506  -8.153  -6.123  1.00  0.84           C  
ATOM   1315  CD1 TYR A  87      27.292  -7.803  -4.815  1.00  0.84           C  
ATOM   1316  CD2 TYR A  87      28.355  -7.432  -6.917  1.00  0.84           C  
ATOM   1317  CE1 TYR A  87      27.939  -6.709  -4.318  1.00  0.84           C  
ATOM   1318  CE2 TYR A  87      28.999  -6.379  -6.429  1.00  0.84           C  
ATOM   1319  CZ  TYR A  87      28.804  -6.005  -5.154  1.00  0.84           C  
ATOM   1320  OH  TYR A  87      29.499  -4.936  -4.682  1.00  0.84           O  
ATOM   1321  H   TYR A  87      27.179 -10.698  -4.622  1.00  0.84           H  
ATOM   1322  HA  TYR A  87      24.977  -9.284  -5.697  1.00  0.84           H  
ATOM   1323 1HB  TYR A  87      27.654 -10.037  -6.936  1.00  0.84           H  
ATOM   1324 2HB  TYR A  87      26.514  -8.977  -7.727  1.00  0.84           H  
ATOM   1325  HD1 TYR A  87      26.624  -8.390  -4.187  1.00  0.84           H  
ATOM   1326  HD2 TYR A  87      28.509  -7.731  -7.956  1.00  0.84           H  
ATOM   1327  HE1 TYR A  87      27.797  -6.402  -3.281  1.00  0.84           H  
ATOM   1328  HE2 TYR A  87      29.673  -5.822  -7.057  1.00  0.84           H  
ATOM   1329  HH  TYR A  87      29.298  -4.813  -3.758  1.00  0.84           H  
ATOM   1330  N   ASN A  88      23.978 -10.432  -7.662  1.00  0.82           N  
ATOM   1331  CA  ASN A  88      23.378 -11.131  -8.796  1.00  0.82           C  
ATOM   1332  C   ASN A  88      23.744 -10.384 -10.081  1.00  0.82           C  
ATOM   1333  O   ASN A  88      23.763 -10.953 -11.172  1.00  0.82           O  
ATOM   1334  CB  ASN A  88      21.870 -11.243  -8.657  1.00  0.82           C  
ATOM   1335  CG  ASN A  88      21.441 -12.100  -7.495  1.00  0.82           C  
ATOM   1336  OD1 ASN A  88      22.097 -13.086  -7.146  1.00  0.82           O  
ATOM   1337  ND2 ASN A  88      20.325 -11.757  -6.908  1.00  0.82           N  
ATOM   1338  H   ASN A  88      23.545  -9.599  -7.295  1.00  0.82           H  
ATOM   1339  HA  ASN A  88      23.803 -12.133  -8.865  1.00  0.82           H  
ATOM   1340 1HB  ASN A  88      21.452 -10.248  -8.516  1.00  0.82           H  
ATOM   1341 2HB  ASN A  88      21.447 -11.646  -9.578  1.00  0.82           H  
ATOM   1342 1HD2 ASN A  88      19.983 -12.294  -6.136  1.00  0.82           H  
ATOM   1343 2HD2 ASN A  88      19.800 -10.977  -7.247  1.00  0.82           H  
ATOM   1344  N   PHE A  89      24.019  -9.088  -9.918  1.00  0.79           N  
ATOM   1345  CA  PHE A  89      24.338  -8.172 -11.008  1.00  0.79           C  
ATOM   1346  C   PHE A  89      25.538  -7.296 -10.677  1.00  0.79           C  
ATOM   1347  O   PHE A  89      25.763  -6.962  -9.514  1.00  0.79           O  
ATOM   1348  CB  PHE A  89      23.167  -7.258 -11.313  1.00  0.79           C  
ATOM   1349  CG  PHE A  89      21.930  -7.914 -11.792  1.00  0.79           C  
ATOM   1350  CD1 PHE A  89      20.988  -8.393 -10.908  1.00  0.79           C  
ATOM   1351  CD2 PHE A  89      21.695  -8.034 -13.146  1.00  0.79           C  
ATOM   1352  CE1 PHE A  89      19.839  -8.993 -11.374  1.00  0.79           C  
ATOM   1353  CE2 PHE A  89      20.547  -8.626 -13.615  1.00  0.79           C  
ATOM   1354  CZ  PHE A  89      19.617  -9.109 -12.725  1.00  0.79           C  
ATOM   1355  H   PHE A  89      23.999  -8.717  -8.984  1.00  0.79           H  
ATOM   1356  HA  PHE A  89      24.577  -8.756 -11.898  1.00  0.79           H  
ATOM   1357 1HB  PHE A  89      22.923  -6.699 -10.414  1.00  0.79           H  
ATOM   1358 2HB  PHE A  89      23.486  -6.553 -12.070  1.00  0.79           H  
ATOM   1359  HD1 PHE A  89      21.155  -8.292  -9.836  1.00  0.79           H  
ATOM   1360  HD2 PHE A  89      22.435  -7.649 -13.848  1.00  0.79           H  
ATOM   1361  HE1 PHE A  89      19.098  -9.373 -10.670  1.00  0.79           H  
ATOM   1362  HE2 PHE A  89      20.375  -8.714 -14.687  1.00  0.79           H  
ATOM   1363  HZ  PHE A  89      18.705  -9.580 -13.089  1.00  0.79           H  
ATOM   1364  N   SER A  90      26.258  -6.873 -11.709  1.00  0.76           N  
ATOM   1365  CA  SER A  90      27.376  -5.952 -11.557  1.00  0.76           C  
ATOM   1366  C   SER A  90      27.095  -4.612 -12.247  1.00  0.76           C  
ATOM   1367  O   SER A  90      26.925  -4.561 -13.463  1.00  0.76           O  
ATOM   1368  CB  SER A  90      28.614  -6.591 -12.147  1.00  0.76           C  
ATOM   1369  OG  SER A  90      28.978  -7.741 -11.436  1.00  0.76           O  
ATOM   1370  H   SER A  90      26.020  -7.199 -12.634  1.00  0.76           H  
ATOM   1371  HA  SER A  90      27.539  -5.767 -10.494  1.00  0.76           H  
ATOM   1372 1HB  SER A  90      28.416  -6.857 -13.185  1.00  0.76           H  
ATOM   1373 2HB  SER A  90      29.418  -5.891 -12.153  1.00  0.76           H  
ATOM   1374  HG  SER A  90      29.815  -8.029 -11.808  1.00  0.76           H  
ATOM   1375  N   PHE A  91      27.057  -3.531 -11.465  1.00  0.72           N  
ATOM   1376  CA  PHE A  91      26.744  -2.192 -11.975  1.00  0.72           C  
ATOM   1377  C   PHE A  91      27.905  -1.242 -11.743  1.00  0.72           C  
ATOM   1378  O   PHE A  91      27.716  -0.085 -11.371  1.00  0.72           O  
ATOM   1379  CB  PHE A  91      25.510  -1.615 -11.303  1.00  0.72           C  
ATOM   1380  CG  PHE A  91      24.325  -2.480 -11.428  1.00  0.72           C  
ATOM   1381  CD1 PHE A  91      23.697  -2.948 -10.301  1.00  0.72           C  
ATOM   1382  CD2 PHE A  91      23.864  -2.881 -12.663  1.00  0.72           C  
ATOM   1383  CE1 PHE A  91      22.635  -3.789 -10.404  1.00  0.72           C  
ATOM   1384  CE2 PHE A  91      22.803  -3.721 -12.759  1.00  0.72           C  
ATOM   1385  CZ  PHE A  91      22.200  -4.168 -11.625  1.00  0.72           C  
ATOM   1386  H   PHE A  91      27.229  -3.645 -10.477  1.00  0.72           H  
ATOM   1387  HA  PHE A  91      26.564  -2.257 -13.049  1.00  0.72           H  
ATOM   1388 1HB  PHE A  91      25.704  -1.463 -10.254  1.00  0.72           H  
ATOM   1389 2HB  PHE A  91      25.286  -0.646 -11.738  1.00  0.72           H  
ATOM   1390  HD1 PHE A  91      24.060  -2.638  -9.326  1.00  0.72           H  
ATOM   1391  HD2 PHE A  91      24.369  -2.528 -13.564  1.00  0.72           H  
ATOM   1392  HE1 PHE A  91      22.140  -4.173  -9.513  1.00  0.72           H  
ATOM   1393  HE2 PHE A  91      22.446  -4.048 -13.734  1.00  0.72           H  
ATOM   1394  HZ  PHE A  91      21.384  -4.847 -11.696  1.00  0.72           H  
ATOM   1395  N   TRP A  92      29.101  -1.755 -11.903  1.00  0.69           N  
ATOM   1396  CA  TRP A  92      30.312  -0.994 -11.638  1.00  0.69           C  
ATOM   1397  C   TRP A  92      30.664   0.033 -12.708  1.00  0.69           C  
ATOM   1398  O   TRP A  92      30.452  -0.189 -13.903  1.00  0.69           O  
ATOM   1399  CB  TRP A  92      31.480  -1.940 -11.497  1.00  0.69           C  
ATOM   1400  CG  TRP A  92      31.407  -2.801 -10.307  1.00  0.69           C  
ATOM   1401  CD1 TRP A  92      31.072  -4.109 -10.294  1.00  0.69           C  
ATOM   1402  CD2 TRP A  92      31.676  -2.442  -8.946  1.00  0.69           C  
ATOM   1403  NE1 TRP A  92      31.124  -4.600  -9.029  1.00  0.69           N  
ATOM   1404  CE2 TRP A  92      31.500  -3.596  -8.186  1.00  0.69           C  
ATOM   1405  CE3 TRP A  92      32.057  -1.266  -8.323  1.00  0.69           C  
ATOM   1406  CZ2 TRP A  92      31.706  -3.609  -6.842  1.00  0.69           C  
ATOM   1407  CZ3 TRP A  92      32.262  -1.283  -6.975  1.00  0.69           C  
ATOM   1408  CH2 TRP A  92      32.097  -2.431  -6.260  1.00  0.69           C  
ATOM   1409  H   TRP A  92      29.175  -2.710 -12.226  1.00  0.69           H  
ATOM   1410  HA  TRP A  92      30.182  -0.462 -10.696  1.00  0.69           H  
ATOM   1411 1HB  TRP A  92      31.544  -2.574 -12.379  1.00  0.69           H  
ATOM   1412 2HB  TRP A  92      32.404  -1.361 -11.451  1.00  0.69           H  
ATOM   1413  HD1 TRP A  92      30.822  -4.673 -11.167  1.00  0.69           H  
ATOM   1414  HE1 TRP A  92      30.930  -5.554  -8.757  1.00  0.69           H  
ATOM   1415  HE3 TRP A  92      32.199  -0.361  -8.899  1.00  0.69           H  
ATOM   1416  HZ2 TRP A  92      31.583  -4.509  -6.240  1.00  0.69           H  
ATOM   1417  HZ3 TRP A  92      32.568  -0.370  -6.488  1.00  0.69           H  
ATOM   1418  HH2 TRP A  92      32.288  -2.425  -5.207  1.00  0.69           H  
ATOM   1419  N   ALA A  93      31.241   1.147 -12.263  1.00  0.67           N  
ATOM   1420  CA  ALA A  93      31.776   2.172 -13.151  1.00  0.67           C  
ATOM   1421  C   ALA A  93      32.856   1.532 -14.009  1.00  0.67           C  
ATOM   1422  O   ALA A  93      33.470   0.552 -13.597  1.00  0.67           O  
ATOM   1423  CB  ALA A  93      32.337   3.349 -12.362  1.00  0.67           C  
ATOM   1424  H   ALA A  93      31.318   1.290 -11.257  1.00  0.67           H  
ATOM   1425  HA  ALA A  93      30.976   2.519 -13.804  1.00  0.67           H  
ATOM   1426 1HB  ALA A  93      32.725   4.099 -13.046  1.00  0.67           H  
ATOM   1427 2HB  ALA A  93      31.564   3.786 -11.744  1.00  0.67           H  
ATOM   1428 3HB  ALA A  93      33.126   3.005 -11.726  1.00  0.67           H  
ATOM   1429  N   GLU A  94      33.107   2.086 -15.189  1.00  0.67           N  
ATOM   1430  CA  GLU A  94      34.055   1.508 -16.155  1.00  0.67           C  
ATOM   1431  C   GLU A  94      35.394   1.011 -15.586  1.00  0.67           C  
ATOM   1432  O   GLU A  94      35.905  -0.013 -16.039  1.00  0.67           O  
ATOM   1433  CB  GLU A  94      34.353   2.541 -17.247  1.00  0.67           C  
ATOM   1434  CG  GLU A  94      35.266   2.044 -18.365  1.00  0.67           C  
ATOM   1435  CD  GLU A  94      35.480   3.071 -19.462  1.00  0.67           C  
ATOM   1436  OE1 GLU A  94      34.972   4.162 -19.341  1.00  0.67           O  
ATOM   1437  OE2 GLU A  94      36.144   2.755 -20.423  1.00  0.67           O  
ATOM   1438  H   GLU A  94      32.585   2.907 -15.458  1.00  0.67           H  
ATOM   1439  HA  GLU A  94      33.562   0.653 -16.619  1.00  0.67           H  
ATOM   1440 1HB  GLU A  94      33.419   2.872 -17.699  1.00  0.67           H  
ATOM   1441 2HB  GLU A  94      34.828   3.413 -16.798  1.00  0.67           H  
ATOM   1442 1HG  GLU A  94      36.236   1.786 -17.932  1.00  0.67           H  
ATOM   1443 2HG  GLU A  94      34.839   1.140 -18.794  1.00  0.67           H  
ATOM   1444  N   ASN A  95      35.986   1.742 -14.646  1.00  0.67           N  
ATOM   1445  CA  ASN A  95      37.286   1.356 -14.097  1.00  0.67           C  
ATOM   1446  C   ASN A  95      37.201   0.807 -12.664  1.00  0.67           C  
ATOM   1447  O   ASN A  95      38.206   0.768 -11.953  1.00  0.67           O  
ATOM   1448  CB  ASN A  95      38.243   2.531 -14.164  1.00  0.67           C  
ATOM   1449  CG  ASN A  95      38.606   2.889 -15.583  1.00  0.67           C  
ATOM   1450  OD1 ASN A  95      39.422   2.213 -16.220  1.00  0.67           O  
ATOM   1451  ND2 ASN A  95      38.011   3.938 -16.092  1.00  0.67           N  
ATOM   1452  H   ASN A  95      35.522   2.569 -14.306  1.00  0.67           H  
ATOM   1453  HA  ASN A  95      37.691   0.554 -14.715  1.00  0.67           H  
ATOM   1454 1HB  ASN A  95      37.787   3.398 -13.685  1.00  0.67           H  
ATOM   1455 2HB  ASN A  95      39.153   2.291 -13.614  1.00  0.67           H  
ATOM   1456 1HD2 ASN A  95      38.207   4.218 -17.035  1.00  0.67           H  
ATOM   1457 2HD2 ASN A  95      37.354   4.456 -15.546  1.00  0.67           H  
ATOM   1458  N   GLN A  96      36.000   0.427 -12.233  1.00  0.69           N  
ATOM   1459  CA  GLN A  96      35.762  -0.087 -10.885  1.00  0.69           C  
ATOM   1460  C   GLN A  96      35.380  -1.575 -10.811  1.00  0.69           C  
ATOM   1461  O   GLN A  96      34.940  -2.164 -11.797  1.00  0.69           O  
ATOM   1462  CB  GLN A  96      34.717   0.789 -10.197  1.00  0.69           C  
ATOM   1463  CG  GLN A  96      35.167   2.182  -9.943  1.00  0.69           C  
ATOM   1464  CD  GLN A  96      36.275   2.242  -8.893  1.00  0.69           C  
ATOM   1465  OE1 GLN A  96      36.160   1.700  -7.760  1.00  0.69           O  
ATOM   1466  NE2 GLN A  96      37.346   2.938  -9.242  1.00  0.69           N  
ATOM   1467  H   GLN A  96      35.202   0.479 -12.867  1.00  0.69           H  
ATOM   1468  HA  GLN A  96      36.690   0.050 -10.348  1.00  0.69           H  
ATOM   1469 1HB  GLN A  96      33.842   0.851 -10.846  1.00  0.69           H  
ATOM   1470 2HB  GLN A  96      34.372   0.372  -9.283  1.00  0.69           H  
ATOM   1471 1HG  GLN A  96      35.556   2.595 -10.870  1.00  0.69           H  
ATOM   1472 2HG  GLN A  96      34.343   2.762  -9.618  1.00  0.69           H  
ATOM   1473 1HE2 GLN A  96      38.107   3.053  -8.599  1.00  0.69           H  
ATOM   1474 2HE2 GLN A  96      37.398   3.368 -10.146  1.00  0.69           H  
ATOM   1475  N   PRO A  97      35.553  -2.195  -9.631  1.00  0.72           N  
ATOM   1476  CA  PRO A  97      36.134  -1.699  -8.386  1.00  0.72           C  
ATOM   1477  C   PRO A  97      37.641  -1.520  -8.447  1.00  0.72           C  
ATOM   1478  O   PRO A  97      38.361  -2.375  -8.974  1.00  0.72           O  
ATOM   1479  CB  PRO A  97      35.749  -2.799  -7.404  1.00  0.72           C  
ATOM   1480  CG  PRO A  97      35.612  -4.053  -8.251  1.00  0.72           C  
ATOM   1481  CD  PRO A  97      35.127  -3.587  -9.586  1.00  0.72           C  
ATOM   1482  HA  PRO A  97      35.658  -0.774  -8.057  1.00  0.72           H  
ATOM   1483 1HB  PRO A  97      36.529  -2.878  -6.629  1.00  0.72           H  
ATOM   1484 2HB  PRO A  97      34.838  -2.535  -6.883  1.00  0.72           H  
ATOM   1485 1HG  PRO A  97      36.552  -4.584  -8.323  1.00  0.72           H  
ATOM   1486 2HG  PRO A  97      34.897  -4.738  -7.776  1.00  0.72           H  
ATOM   1487 1HD  PRO A  97      35.620  -4.150 -10.391  1.00  0.72           H  
ATOM   1488 2HD  PRO A  97      34.054  -3.661  -9.658  1.00  0.72           H  
ATOM   1489  N   ASP A  98      38.151  -0.482  -7.798  1.00  0.76           N  
ATOM   1490  CA  ASP A  98      39.600  -0.372  -7.744  1.00  0.76           C  
ATOM   1491  C   ASP A  98      40.129  -1.219  -6.614  1.00  0.76           C  
ATOM   1492  O   ASP A  98      40.392  -0.749  -5.506  1.00  0.76           O  
ATOM   1493  CB  ASP A  98      40.078   1.061  -7.580  1.00  0.76           C  
ATOM   1494  CG  ASP A  98      41.607   1.166  -7.621  1.00  0.76           C  
ATOM   1495  OD1 ASP A  98      42.288   0.140  -7.480  1.00  0.76           O  
ATOM   1496  OD2 ASP A  98      42.091   2.264  -7.790  1.00  0.76           O  
ATOM   1497  H   ASP A  98      37.539   0.241  -7.410  1.00  0.76           H  
ATOM   1498  HA  ASP A  98      40.014  -0.752  -8.679  1.00  0.76           H  
ATOM   1499 1HB  ASP A  98      39.673   1.667  -8.381  1.00  0.76           H  
ATOM   1500 2HB  ASP A  98      39.713   1.464  -6.632  1.00  0.76           H  
ATOM   1501  N   LEU A  99      40.397  -2.462  -6.953  1.00  0.82           N  
ATOM   1502  CA  LEU A  99      40.789  -3.458  -5.980  1.00  0.82           C  
ATOM   1503  C   LEU A  99      42.255  -3.342  -5.570  1.00  0.82           C  
ATOM   1504  O   LEU A  99      42.742  -4.161  -4.791  1.00  0.82           O  
ATOM   1505  CB  LEU A  99      40.509  -4.847  -6.548  1.00  0.82           C  
ATOM   1506  CG  LEU A  99      39.031  -5.113  -6.822  1.00  0.82           C  
ATOM   1507  CD1 LEU A  99      38.868  -6.460  -7.476  1.00  0.82           C  
ATOM   1508  CD2 LEU A  99      38.242  -5.010  -5.539  1.00  0.82           C  
ATOM   1509  H   LEU A  99      40.162  -2.726  -7.909  1.00  0.82           H  
ATOM   1510  HA  LEU A  99      40.176  -3.319  -5.090  1.00  0.82           H  
ATOM   1511 1HB  LEU A  99      41.054  -4.963  -7.482  1.00  0.82           H  
ATOM   1512 2HB  LEU A  99      40.863  -5.597  -5.840  1.00  0.82           H  
ATOM   1513  HG  LEU A  99      38.669  -4.369  -7.512  1.00  0.82           H  
ATOM   1514 1HD1 LEU A  99      37.817  -6.641  -7.690  1.00  0.82           H  
ATOM   1515 2HD1 LEU A  99      39.437  -6.481  -8.405  1.00  0.82           H  
ATOM   1516 3HD1 LEU A  99      39.236  -7.220  -6.817  1.00  0.82           H  
ATOM   1517 1HD2 LEU A  99      37.204  -5.177  -5.753  1.00  0.82           H  
ATOM   1518 2HD2 LEU A  99      38.577  -5.740  -4.828  1.00  0.82           H  
ATOM   1519 3HD2 LEU A  99      38.364  -4.010  -5.109  1.00  0.82           H  
ATOM   1520  N   SER A 100      42.986  -2.355  -6.119  1.00  0.86           N  
ATOM   1521  CA  SER A 100      44.371  -2.177  -5.703  1.00  0.86           C  
ATOM   1522  C   SER A 100      44.415  -1.280  -4.460  1.00  0.86           C  
ATOM   1523  O   SER A 100      45.467  -1.109  -3.842  1.00  0.86           O  
ATOM   1524  CB  SER A 100      45.235  -1.583  -6.808  1.00  0.86           C  
ATOM   1525  OG  SER A 100      44.947  -0.229  -7.058  1.00  0.86           O  
ATOM   1526  H   SER A 100      42.570  -1.667  -6.763  1.00  0.86           H  
ATOM   1527  HA  SER A 100      44.785  -3.149  -5.434  1.00  0.86           H  
ATOM   1528 1HB  SER A 100      46.283  -1.687  -6.541  1.00  0.86           H  
ATOM   1529 2HB  SER A 100      45.076  -2.154  -7.721  1.00  0.86           H  
ATOM   1530  HG  SER A 100      43.976  -0.156  -7.205  1.00  0.86           H  
ATOM   1531  N   ASN A 101      43.272  -0.673  -4.112  1.00  0.89           N  
ATOM   1532  CA  ASN A 101      43.208   0.231  -2.973  1.00  0.89           C  
ATOM   1533  C   ASN A 101      42.939  -0.517  -1.671  1.00  0.89           C  
ATOM   1534  O   ASN A 101      41.799  -0.859  -1.351  1.00  0.89           O  
ATOM   1535  CB  ASN A 101      42.166   1.296  -3.214  1.00  0.89           C  
ATOM   1536  CG  ASN A 101      42.090   2.357  -2.131  1.00  0.89           C  
ATOM   1537  OD1 ASN A 101      42.492   2.184  -0.966  1.00  0.89           O  
ATOM   1538  ND2 ASN A 101      41.558   3.494  -2.516  1.00  0.89           N  
ATOM   1539  H   ASN A 101      42.420  -0.832  -4.657  1.00  0.89           H  
ATOM   1540  HA  ASN A 101      44.177   0.720  -2.871  1.00  0.89           H  
ATOM   1541 1HB  ASN A 101      42.372   1.784  -4.172  1.00  0.89           H  
ATOM   1542 2HB  ASN A 101      41.189   0.819  -3.309  1.00  0.89           H  
ATOM   1543 1HD2 ASN A 101      41.472   4.254  -1.870  1.00  0.89           H  
ATOM   1544 2HD2 ASN A 101      41.243   3.602  -3.462  1.00  0.89           H  
ATOM   1545  N   ASP A 102      43.990  -0.703  -0.877  1.00  0.87           N  
ATOM   1546  CA  ASP A 102      43.925  -1.463   0.373  1.00  0.87           C  
ATOM   1547  C   ASP A 102      42.936  -0.904   1.397  1.00  0.87           C  
ATOM   1548  O   ASP A 102      42.583  -1.601   2.348  1.00  0.87           O  
ATOM   1549  CB  ASP A 102      45.300  -1.533   1.049  1.00  0.87           C  
ATOM   1550  CG  ASP A 102      46.311  -2.475   0.375  1.00  0.87           C  
ATOM   1551  OD1 ASP A 102      45.924  -3.253  -0.464  1.00  0.87           O  
ATOM   1552  OD2 ASP A 102      47.468  -2.409   0.731  1.00  0.87           O  
ATOM   1553  H   ASP A 102      44.889  -0.359  -1.194  1.00  0.87           H  
ATOM   1554  HA  ASP A 102      43.611  -2.478   0.128  1.00  0.87           H  
ATOM   1555 1HB  ASP A 102      45.730  -0.530   1.079  1.00  0.87           H  
ATOM   1556 2HB  ASP A 102      45.169  -1.851   2.085  1.00  0.87           H  
ATOM   1557  N   ASP A 103      42.568   0.371   1.268  1.00  0.82           N  
ATOM   1558  CA  ASP A 103      41.656   0.980   2.220  1.00  0.82           C  
ATOM   1559  C   ASP A 103      40.204   1.056   1.731  1.00  0.82           C  
ATOM   1560  O   ASP A 103      39.347   1.577   2.446  1.00  0.82           O  
ATOM   1561  CB  ASP A 103      42.137   2.386   2.566  1.00  0.82           C  
ATOM   1562  CG  ASP A 103      43.481   2.403   3.311  1.00  0.82           C  
ATOM   1563  OD1 ASP A 103      43.676   1.579   4.174  1.00  0.82           O  
ATOM   1564  OD2 ASP A 103      44.295   3.243   3.009  1.00  0.82           O  
ATOM   1565  H   ASP A 103      42.856   0.913   0.455  1.00  0.82           H  
ATOM   1566  HA  ASP A 103      41.671   0.384   3.129  1.00  0.82           H  
ATOM   1567 1HB  ASP A 103      42.238   2.965   1.647  1.00  0.82           H  
ATOM   1568 2HB  ASP A 103      41.387   2.881   3.183  1.00  0.82           H  
ATOM   1569  N   ALA A 104      39.904   0.561   0.525  1.00  0.76           N  
ATOM   1570  CA  ALA A 104      38.531   0.690   0.023  1.00  0.76           C  
ATOM   1571  C   ALA A 104      37.750  -0.612   0.180  1.00  0.76           C  
ATOM   1572  O   ALA A 104      38.237  -1.676  -0.203  1.00  0.76           O  
ATOM   1573  CB  ALA A 104      38.546   1.152  -1.416  1.00  0.76           C  
ATOM   1574  H   ALA A 104      40.615   0.099  -0.048  1.00  0.76           H  
ATOM   1575  HA  ALA A 104      38.031   1.440   0.607  1.00  0.76           H  
ATOM   1576 1HB  ALA A 104      37.541   1.290  -1.763  1.00  0.76           H  
ATOM   1577 2HB  ALA A 104      39.077   2.096  -1.484  1.00  0.76           H  
ATOM   1578 3HB  ALA A 104      39.046   0.405  -2.034  1.00  0.76           H  
ATOM   1579  N   TYR A 105      36.582  -0.530   0.842  1.00  0.69           N  
ATOM   1580  CA  TYR A 105      35.755  -1.721   1.091  1.00  0.69           C  
ATOM   1581  C   TYR A 105      34.240  -1.527   0.845  1.00  0.69           C  
ATOM   1582  O   TYR A 105      33.479  -2.498   0.863  1.00  0.69           O  
ATOM   1583  CB  TYR A 105      35.966  -2.203   2.526  1.00  0.69           C  
ATOM   1584  CG  TYR A 105      37.395  -2.490   2.897  1.00  0.69           C  
ATOM   1585  CD1 TYR A 105      38.143  -1.478   3.481  1.00  0.69           C  
ATOM   1586  CD2 TYR A 105      37.962  -3.728   2.693  1.00  0.69           C  
ATOM   1587  CE1 TYR A 105      39.448  -1.710   3.836  1.00  0.69           C  
ATOM   1588  CE2 TYR A 105      39.264  -3.951   3.060  1.00  0.69           C  
ATOM   1589  CZ  TYR A 105      40.003  -2.958   3.619  1.00  0.69           C  
ATOM   1590  OH  TYR A 105      41.303  -3.200   3.965  1.00  0.69           O  
ATOM   1591  H   TYR A 105      36.239   0.391   1.104  1.00  0.69           H  
ATOM   1592  HA  TYR A 105      36.087  -2.504   0.408  1.00  0.69           H  
ATOM   1593 1HB  TYR A 105      35.626  -1.474   3.195  1.00  0.69           H  
ATOM   1594 2HB  TYR A 105      35.378  -3.107   2.698  1.00  0.69           H  
ATOM   1595  HD1 TYR A 105      37.696  -0.496   3.648  1.00  0.69           H  
ATOM   1596  HD2 TYR A 105      37.395  -4.519   2.246  1.00  0.69           H  
ATOM   1597  HE1 TYR A 105      40.039  -0.915   4.285  1.00  0.69           H  
ATOM   1598  HE2 TYR A 105      39.713  -4.917   2.906  1.00  0.69           H  
ATOM   1599  HH  TYR A 105      41.853  -2.473   3.617  1.00  0.69           H  
ATOM   1600  N   CYS A 106      33.768  -0.282   0.715  1.00  0.64           N  
ATOM   1601  CA  CYS A 106      32.330  -0.020   0.613  1.00  0.64           C  
ATOM   1602  C   CYS A 106      31.959   0.628  -0.709  1.00  0.64           C  
ATOM   1603  O   CYS A 106      32.790   1.282  -1.342  1.00  0.64           O  
ATOM   1604  CB  CYS A 106      31.843   0.843   1.771  1.00  0.64           C  
ATOM   1605  SG  CYS A 106      31.907   0.042   3.413  1.00  0.64           S  
ATOM   1606  H   CYS A 106      34.406   0.506   0.667  1.00  0.64           H  
ATOM   1607  HA  CYS A 106      31.803  -0.975   0.675  1.00  0.64           H  
ATOM   1608 1HB  CYS A 106      32.448   1.745   1.814  1.00  0.64           H  
ATOM   1609 2HB  CYS A 106      30.812   1.138   1.590  1.00  0.64           H  
ATOM   1610  N   VAL A 107      30.717   0.486  -1.143  1.00  0.61           N  
ATOM   1611  CA  VAL A 107      30.340   1.007  -2.452  1.00  0.61           C  
ATOM   1612  C   VAL A 107      29.311   2.151  -2.480  1.00  0.61           C  
ATOM   1613  O   VAL A 107      28.294   2.114  -1.770  1.00  0.61           O  
ATOM   1614  CB  VAL A 107      29.816  -0.173  -3.247  1.00  0.61           C  
ATOM   1615  CG1 VAL A 107      29.397   0.224  -4.599  1.00  0.61           C  
ATOM   1616  CG2 VAL A 107      30.868  -1.255  -3.276  1.00  0.61           C  
ATOM   1617  H   VAL A 107      30.043  -0.081  -0.619  1.00  0.61           H  
ATOM   1618  HA  VAL A 107      31.243   1.369  -2.935  1.00  0.61           H  
ATOM   1619  HB  VAL A 107      28.960  -0.532  -2.750  1.00  0.61           H  
ATOM   1620 1HG1 VAL A 107      29.004  -0.651  -5.117  1.00  0.61           H  
ATOM   1621 2HG1 VAL A 107      28.626   0.979  -4.532  1.00  0.61           H  
ATOM   1622 3HG1 VAL A 107      30.255   0.620  -5.143  1.00  0.61           H  
ATOM   1623 1HG2 VAL A 107      30.478  -2.115  -3.816  1.00  0.61           H  
ATOM   1624 2HG2 VAL A 107      31.755  -0.865  -3.770  1.00  0.61           H  
ATOM   1625 3HG2 VAL A 107      31.125  -1.560  -2.267  1.00  0.61           H  
ATOM   1626  N   VAL A 108      29.596   3.159  -3.316  1.00  0.61           N  
ATOM   1627  CA  VAL A 108      28.718   4.318  -3.505  1.00  0.61           C  
ATOM   1628  C   VAL A 108      28.232   4.467  -4.945  1.00  0.61           C  
ATOM   1629  O   VAL A 108      28.891   4.028  -5.892  1.00  0.61           O  
ATOM   1630  CB  VAL A 108      29.444   5.632  -3.156  1.00  0.61           C  
ATOM   1631  CG1 VAL A 108      29.822   5.685  -1.742  1.00  0.61           C  
ATOM   1632  CG2 VAL A 108      30.672   5.749  -4.034  1.00  0.61           C  
ATOM   1633  H   VAL A 108      30.464   3.100  -3.851  1.00  0.61           H  
ATOM   1634  HA  VAL A 108      27.850   4.203  -2.859  1.00  0.61           H  
ATOM   1635  HB  VAL A 108      28.775   6.475  -3.350  1.00  0.61           H  
ATOM   1636 1HG1 VAL A 108      30.332   6.620  -1.537  1.00  0.61           H  
ATOM   1637 2HG1 VAL A 108      28.934   5.625  -1.137  1.00  0.61           H  
ATOM   1638 3HG1 VAL A 108      30.476   4.859  -1.532  1.00  0.61           H  
ATOM   1639 1HG2 VAL A 108      31.189   6.686  -3.818  1.00  0.61           H  
ATOM   1640 2HG2 VAL A 108      31.340   4.909  -3.838  1.00  0.61           H  
ATOM   1641 3HG2 VAL A 108      30.364   5.737  -5.078  1.00  0.61           H  
ATOM   1642  N   LEU A 109      27.081   5.124  -5.098  1.00  0.62           N  
ATOM   1643  CA  LEU A 109      26.491   5.413  -6.402  1.00  0.62           C  
ATOM   1644  C   LEU A 109      26.906   6.827  -6.803  1.00  0.62           C  
ATOM   1645  O   LEU A 109      26.645   7.802  -6.088  1.00  0.62           O  
ATOM   1646  CB  LEU A 109      24.970   5.198  -6.332  1.00  0.62           C  
ATOM   1647  CG  LEU A 109      24.186   5.392  -7.588  1.00  0.62           C  
ATOM   1648  CD1 LEU A 109      24.601   4.367  -8.577  1.00  0.62           C  
ATOM   1649  CD2 LEU A 109      22.733   5.244  -7.287  1.00  0.62           C  
ATOM   1650  H   LEU A 109      26.606   5.447  -4.262  1.00  0.62           H  
ATOM   1651  HA  LEU A 109      26.909   4.757  -7.149  1.00  0.62           H  
ATOM   1652 1HB  LEU A 109      24.779   4.188  -5.977  1.00  0.62           H  
ATOM   1653 2HB  LEU A 109      24.581   5.876  -5.624  1.00  0.62           H  
ATOM   1654  HG  LEU A 109      24.388   6.373  -7.989  1.00  0.62           H  
ATOM   1655 1HD1 LEU A 109      24.063   4.473  -9.492  1.00  0.62           H  
ATOM   1656 2HD1 LEU A 109      25.627   4.485  -8.758  1.00  0.62           H  
ATOM   1657 3HD1 LEU A 109      24.408   3.384  -8.176  1.00  0.62           H  
ATOM   1658 1HD2 LEU A 109      22.140   5.385  -8.195  1.00  0.62           H  
ATOM   1659 2HD2 LEU A 109      22.551   4.267  -6.899  1.00  0.62           H  
ATOM   1660 3HD2 LEU A 109      22.468   5.968  -6.559  1.00  0.62           H  
ATOM   1661  N   LEU A 110      27.618   6.900  -7.933  1.00  0.64           N  
ATOM   1662  CA  LEU A 110      28.307   8.106  -8.412  1.00  0.64           C  
ATOM   1663  C   LEU A 110      27.494   9.175  -9.153  1.00  0.64           C  
ATOM   1664  O   LEU A 110      27.035   8.985 -10.293  1.00  0.64           O  
ATOM   1665  CB  LEU A 110      29.432   7.615  -9.325  1.00  0.64           C  
ATOM   1666  CG  LEU A 110      30.304   8.650  -9.983  1.00  0.64           C  
ATOM   1667  CD1 LEU A 110      31.045   9.427  -8.932  1.00  0.64           C  
ATOM   1668  CD2 LEU A 110      31.272   7.964 -10.926  1.00  0.64           C  
ATOM   1669  H   LEU A 110      27.730   6.038  -8.475  1.00  0.64           H  
ATOM   1670  HA  LEU A 110      28.756   8.580  -7.540  1.00  0.64           H  
ATOM   1671 1HB  LEU A 110      30.081   6.983  -8.727  1.00  0.64           H  
ATOM   1672 2HB  LEU A 110      28.994   6.996 -10.111  1.00  0.64           H  
ATOM   1673  HG  LEU A 110      29.686   9.328 -10.544  1.00  0.64           H  
ATOM   1674 1HD1 LEU A 110      31.678  10.177  -9.397  1.00  0.64           H  
ATOM   1675 2HD1 LEU A 110      30.338   9.920  -8.272  1.00  0.64           H  
ATOM   1676 3HD1 LEU A 110      31.668   8.754  -8.347  1.00  0.64           H  
ATOM   1677 1HD2 LEU A 110      31.895   8.716 -11.415  1.00  0.64           H  
ATOM   1678 2HD2 LEU A 110      31.897   7.288 -10.383  1.00  0.64           H  
ATOM   1679 3HD2 LEU A 110      30.719   7.407 -11.667  1.00  0.64           H  
ATOM   1680  N   ALA A 111      27.413  10.348  -8.523  1.00  0.66           N  
ATOM   1681  CA  ALA A 111      26.667  11.505  -9.012  1.00  0.66           C  
ATOM   1682  C   ALA A 111      27.190  12.002 -10.350  1.00  0.66           C  
ATOM   1683  O   ALA A 111      26.419  12.452 -11.202  1.00  0.66           O  
ATOM   1684  CB  ALA A 111      26.743  12.626  -7.994  1.00  0.66           C  
ATOM   1685  H   ALA A 111      27.880  10.440  -7.617  1.00  0.66           H  
ATOM   1686  HA  ALA A 111      25.633  11.208  -9.147  1.00  0.66           H  
ATOM   1687 1HB  ALA A 111      26.161  13.479  -8.340  1.00  0.66           H  
ATOM   1688 2HB  ALA A 111      26.350  12.285  -7.040  1.00  0.66           H  
ATOM   1689 3HB  ALA A 111      27.784  12.920  -7.861  1.00  0.66           H  
ATOM   1690  N   GLU A 112      28.494  11.858 -10.560  1.00  0.67           N  
ATOM   1691  CA  GLU A 112      29.181  12.337 -11.758  1.00  0.67           C  
ATOM   1692  C   GLU A 112      28.694  11.656 -13.033  1.00  0.67           C  
ATOM   1693  O   GLU A 112      28.899  12.175 -14.130  1.00  0.67           O  
ATOM   1694  CB  GLU A 112      30.691  12.128 -11.641  1.00  0.67           C  
ATOM   1695  CG  GLU A 112      31.367  12.967 -10.564  1.00  0.67           C  
ATOM   1696  CD  GLU A 112      32.856  12.713 -10.462  1.00  0.67           C  
ATOM   1697  OE1 GLU A 112      33.354  11.891 -11.195  1.00  0.67           O  
ATOM   1698  OE2 GLU A 112      33.491  13.343  -9.649  1.00  0.67           O  
ATOM   1699  H   GLU A 112      29.044  11.438  -9.820  1.00  0.67           H  
ATOM   1700  HA  GLU A 112      28.986  13.407 -11.853  1.00  0.67           H  
ATOM   1701 1HB  GLU A 112      30.905  11.092 -11.463  1.00  0.67           H  
ATOM   1702 2HB  GLU A 112      31.158  12.386 -12.591  1.00  0.67           H  
ATOM   1703 1HG  GLU A 112      31.200  14.023 -10.781  1.00  0.67           H  
ATOM   1704 2HG  GLU A 112      30.897  12.745  -9.604  1.00  0.67           H  
ATOM   1705  N   THR A 113      28.083  10.480 -12.898  1.00  0.68           N  
ATOM   1706  CA  THR A 113      27.604   9.739 -14.048  1.00  0.68           C  
ATOM   1707  C   THR A 113      26.088   9.710 -14.065  1.00  0.68           C  
ATOM   1708  O   THR A 113      25.486   8.870 -14.734  1.00  0.68           O  
ATOM   1709  CB  THR A 113      28.151   8.315 -14.048  1.00  0.68           C  
ATOM   1710  OG1 THR A 113      27.741   7.652 -12.842  1.00  0.68           O  
ATOM   1711  CG2 THR A 113      29.656   8.371 -14.137  1.00  0.68           C  
ATOM   1712  H   THR A 113      27.916  10.092 -11.970  1.00  0.68           H  
ATOM   1713  HA  THR A 113      27.943  10.239 -14.955  1.00  0.68           H  
ATOM   1714  HB  THR A 113      27.757   7.765 -14.901  1.00  0.68           H  
ATOM   1715  HG1 THR A 113      27.840   8.256 -12.076  1.00  0.68           H  
ATOM   1716 1HG2 THR A 113      30.069   7.368 -14.136  1.00  0.68           H  
ATOM   1717 2HG2 THR A 113      29.941   8.877 -15.059  1.00  0.68           H  
ATOM   1718 3HG2 THR A 113      30.045   8.927 -13.294  1.00  0.68           H  
ATOM   1719  N   GLY A 114      25.465  10.600 -13.285  1.00  0.68           N  
ATOM   1720  CA  GLY A 114      24.017  10.658 -13.215  1.00  0.68           C  
ATOM   1721  C   GLY A 114      23.454   9.609 -12.276  1.00  0.68           C  
ATOM   1722  O   GLY A 114      22.281   9.260 -12.371  1.00  0.68           O  
ATOM   1723  H   GLY A 114      25.998  11.270 -12.731  1.00  0.68           H  
ATOM   1724 1HA  GLY A 114      23.721  11.649 -12.869  1.00  0.68           H  
ATOM   1725 2HA  GLY A 114      23.601  10.522 -14.211  1.00  0.68           H  
ATOM   1726  N   TYR A 115      24.301   9.101 -11.376  1.00  0.67           N  
ATOM   1727  CA  TYR A 115      23.940   8.064 -10.424  1.00  0.67           C  
ATOM   1728  C   TYR A 115      23.563   6.745 -11.093  1.00  0.67           C  
ATOM   1729  O   TYR A 115      22.685   6.040 -10.610  1.00  0.67           O  
ATOM   1730  CB  TYR A 115      22.786   8.514  -9.537  1.00  0.67           C  
ATOM   1731  CG  TYR A 115      22.991   9.764  -8.749  1.00  0.67           C  
ATOM   1732  CD1 TYR A 115      22.431  10.951  -9.204  1.00  0.67           C  
ATOM   1733  CD2 TYR A 115      23.700   9.736  -7.558  1.00  0.67           C  
ATOM   1734  CE1 TYR A 115      22.580  12.107  -8.480  1.00  0.67           C  
ATOM   1735  CE2 TYR A 115      23.839  10.890  -6.827  1.00  0.67           C  
ATOM   1736  CZ  TYR A 115      23.282  12.079  -7.289  1.00  0.67           C  
ATOM   1737  OH  TYR A 115      23.426  13.234  -6.579  1.00  0.67           O  
ATOM   1738  H   TYR A 115      25.259   9.432 -11.332  1.00  0.67           H  
ATOM   1739  HA  TYR A 115      24.807   7.872  -9.793  1.00  0.67           H  
ATOM   1740 1HB  TYR A 115      21.889   8.641 -10.120  1.00  0.67           H  
ATOM   1741 2HB  TYR A 115      22.571   7.729  -8.835  1.00  0.67           H  
ATOM   1742  HD1 TYR A 115      21.866  10.964 -10.136  1.00  0.67           H  
ATOM   1743  HD2 TYR A 115      24.137   8.804  -7.193  1.00  0.67           H  
ATOM   1744  HE1 TYR A 115      22.139  13.040  -8.837  1.00  0.67           H  
ATOM   1745  HE2 TYR A 115      24.387  10.864  -5.895  1.00  0.67           H  
ATOM   1746  HH  TYR A 115      23.027  13.967  -7.070  1.00  0.67           H  
ATOM   1747  N   TYR A 116      24.224   6.403 -12.199  1.00  0.65           N  
ATOM   1748  CA  TYR A 116      23.968   5.134 -12.881  1.00  0.65           C  
ATOM   1749  C   TYR A 116      25.068   4.080 -12.746  1.00  0.65           C  
ATOM   1750  O   TYR A 116      25.037   3.075 -13.456  1.00  0.65           O  
ATOM   1751  CB  TYR A 116      23.690   5.366 -14.355  1.00  0.65           C  
ATOM   1752  CG  TYR A 116      22.378   6.065 -14.651  1.00  0.65           C  
ATOM   1753  CD1 TYR A 116      22.361   7.401 -14.955  1.00  0.65           C  
ATOM   1754  CD2 TYR A 116      21.191   5.347 -14.650  1.00  0.65           C  
ATOM   1755  CE1 TYR A 116      21.177   8.030 -15.250  1.00  0.65           C  
ATOM   1756  CE2 TYR A 116      20.000   5.991 -14.956  1.00  0.65           C  
ATOM   1757  CZ  TYR A 116      19.994   7.318 -15.250  1.00  0.65           C  
ATOM   1758  OH  TYR A 116      18.806   7.943 -15.559  1.00  0.65           O  
ATOM   1759  H   TYR A 116      24.920   7.037 -12.575  1.00  0.65           H  
ATOM   1760  HA  TYR A 116      23.068   4.700 -12.443  1.00  0.65           H  
ATOM   1761 1HB  TYR A 116      24.498   5.973 -14.777  1.00  0.65           H  
ATOM   1762 2HB  TYR A 116      23.693   4.411 -14.877  1.00  0.65           H  
ATOM   1763  HD1 TYR A 116      23.284   7.963 -14.963  1.00  0.65           H  
ATOM   1764  HD2 TYR A 116      21.195   4.282 -14.415  1.00  0.65           H  
ATOM   1765  HE1 TYR A 116      21.182   9.079 -15.487  1.00  0.65           H  
ATOM   1766  HE2 TYR A 116      19.062   5.447 -14.966  1.00  0.65           H  
ATOM   1767  HH  TYR A 116      18.105   7.286 -15.617  1.00  0.65           H  
ATOM   1768  N   CYS A 117      26.048   4.297 -11.875  1.00  0.64           N  
ATOM   1769  CA  CYS A 117      27.088   3.282 -11.694  1.00  0.64           C  
ATOM   1770  C   CYS A 117      27.747   3.351 -10.324  1.00  0.64           C  
ATOM   1771  O   CYS A 117      27.738   4.394  -9.658  1.00  0.64           O  
ATOM   1772  CB  CYS A 117      28.175   3.424 -12.740  1.00  0.64           C  
ATOM   1773  SG  CYS A 117      29.135   4.938 -12.608  1.00  0.64           S  
ATOM   1774  H   CYS A 117      26.051   5.144 -11.332  1.00  0.64           H  
ATOM   1775  HA  CYS A 117      26.631   2.297 -11.800  1.00  0.64           H  
ATOM   1776 1HB  CYS A 117      28.849   2.583 -12.651  1.00  0.64           H  
ATOM   1777 2HB  CYS A 117      27.736   3.385 -13.735  1.00  0.64           H  
ATOM   1778  HG  CYS A 117      28.150   5.809 -12.895  1.00  0.64           H  
ATOM   1779  N   LEU A 118      28.382   2.249  -9.950  1.00  0.62           N  
ATOM   1780  CA  LEU A 118      28.999   2.118  -8.643  1.00  0.62           C  
ATOM   1781  C   LEU A 118      30.533   2.218  -8.580  1.00  0.62           C  
ATOM   1782  O   LEU A 118      31.265   1.813  -9.493  1.00  0.62           O  
ATOM   1783  CB  LEU A 118      28.481   0.803  -8.066  1.00  0.62           C  
ATOM   1784  CG  LEU A 118      26.910   0.761  -7.946  1.00  0.62           C  
ATOM   1785  CD1 LEU A 118      26.467  -0.523  -7.530  1.00  0.62           C  
ATOM   1786  CD2 LEU A 118      26.464   1.752  -6.953  1.00  0.62           C  
ATOM   1787  H   LEU A 118      28.351   1.437 -10.566  1.00  0.62           H  
ATOM   1788  HA  LEU A 118      28.603   2.918  -8.026  1.00  0.62           H  
ATOM   1789 1HB  LEU A 118      28.795  -0.020  -8.704  1.00  0.62           H  
ATOM   1790 2HB  LEU A 118      28.900   0.672  -7.117  1.00  0.62           H  
ATOM   1791  HG  LEU A 118      26.469   0.977  -8.920  1.00  0.62           H  
ATOM   1792 1HD1 LEU A 118      25.383  -0.541  -7.462  1.00  0.62           H  
ATOM   1793 2HD1 LEU A 118      26.799  -1.228  -8.262  1.00  0.62           H  
ATOM   1794 3HD1 LEU A 118      26.896  -0.744  -6.560  1.00  0.62           H  
ATOM   1795 1HD2 LEU A 118      25.383   1.735  -6.874  1.00  0.62           H  
ATOM   1796 2HD2 LEU A 118      26.897   1.534  -5.983  1.00  0.62           H  
ATOM   1797 3HD2 LEU A 118      26.792   2.689  -7.285  1.00  0.62           H  
ATOM   1798  N   VAL A 119      31.003   2.801  -7.472  1.00  0.61           N  
ATOM   1799  CA  VAL A 119      32.425   3.011  -7.186  1.00  0.61           C  
ATOM   1800  C   VAL A 119      32.838   2.489  -5.809  1.00  0.61           C  
ATOM   1801  O   VAL A 119      32.110   2.671  -4.829  1.00  0.61           O  
ATOM   1802  CB  VAL A 119      32.744   4.515  -7.279  1.00  0.61           C  
ATOM   1803  CG1 VAL A 119      34.204   4.785  -6.952  1.00  0.61           C  
ATOM   1804  CG2 VAL A 119      32.399   5.036  -8.656  1.00  0.61           C  
ATOM   1805  H   VAL A 119      30.318   3.140  -6.795  1.00  0.61           H  
ATOM   1806  HA  VAL A 119      32.999   2.472  -7.928  1.00  0.61           H  
ATOM   1807  HB  VAL A 119      32.149   5.042  -6.542  1.00  0.61           H  
ATOM   1808 1HG1 VAL A 119      34.389   5.856  -7.004  1.00  0.61           H  
ATOM   1809 2HG1 VAL A 119      34.438   4.435  -5.952  1.00  0.61           H  
ATOM   1810 3HG1 VAL A 119      34.835   4.282  -7.660  1.00  0.61           H  
ATOM   1811 1HG2 VAL A 119      32.617   6.093  -8.669  1.00  0.61           H  
ATOM   1812 2HG2 VAL A 119      32.987   4.536  -9.410  1.00  0.61           H  
ATOM   1813 3HG2 VAL A 119      31.343   4.881  -8.867  1.00  0.61           H  
ATOM   1814  N   GLU A 120      33.983   1.800  -5.717  1.00  0.61           N  
ATOM   1815  CA  GLU A 120      34.393   1.317  -4.395  1.00  0.61           C  
ATOM   1816  C   GLU A 120      35.251   2.377  -3.686  1.00  0.61           C  
ATOM   1817  O   GLU A 120      36.198   2.919  -4.260  1.00  0.61           O  
ATOM   1818  CB  GLU A 120      35.135  -0.008  -4.481  1.00  0.61           C  
ATOM   1819  CG  GLU A 120      35.391  -0.637  -3.115  1.00  0.61           C  
ATOM   1820  CD  GLU A 120      36.122  -1.905  -3.185  1.00  0.61           C  
ATOM   1821  OE1 GLU A 120      36.881  -2.072  -4.097  1.00  0.61           O  
ATOM   1822  OE2 GLU A 120      35.918  -2.728  -2.335  1.00  0.61           O  
ATOM   1823  H   GLU A 120      34.590   1.659  -6.530  1.00  0.61           H  
ATOM   1824  HA  GLU A 120      33.504   1.154  -3.790  1.00  0.61           H  
ATOM   1825 1HB  GLU A 120      34.559  -0.714  -5.070  1.00  0.61           H  
ATOM   1826 2HB  GLU A 120      36.095   0.136  -4.982  1.00  0.61           H  
ATOM   1827 1HG  GLU A 120      35.928   0.043  -2.496  1.00  0.61           H  
ATOM   1828 2HG  GLU A 120      34.426  -0.814  -2.636  1.00  0.61           H  
ATOM   1829  N   VAL A 121      34.878   2.682  -2.451  1.00  0.61           N  
ATOM   1830  CA  VAL A 121      35.507   3.699  -1.626  1.00  0.61           C  
ATOM   1831  C   VAL A 121      35.805   3.189  -0.185  1.00  0.61           C  
ATOM   1832  O   VAL A 121      35.343   2.111   0.212  1.00  0.61           O  
ATOM   1833  CB  VAL A 121      34.565   4.924  -1.572  1.00  0.61           C  
ATOM   1834  CG1 VAL A 121      34.322   5.501  -2.958  1.00  0.61           C  
ATOM   1835  CG2 VAL A 121      33.296   4.521  -0.971  1.00  0.61           C  
ATOM   1836  H   VAL A 121      34.092   2.178  -2.067  1.00  0.61           H  
ATOM   1837  HA  VAL A 121      36.426   3.990  -2.123  1.00  0.61           H  
ATOM   1838  HB  VAL A 121      35.015   5.693  -0.967  1.00  0.61           H  
ATOM   1839 1HG1 VAL A 121      33.666   6.370  -2.869  1.00  0.61           H  
ATOM   1840 2HG1 VAL A 121      35.271   5.805  -3.395  1.00  0.61           H  
ATOM   1841 3HG1 VAL A 121      33.848   4.762  -3.592  1.00  0.61           H  
ATOM   1842 1HG2 VAL A 121      32.653   5.394  -0.902  1.00  0.61           H  
ATOM   1843 2HG2 VAL A 121      32.821   3.756  -1.583  1.00  0.61           H  
ATOM   1844 3HG2 VAL A 121      33.499   4.129   0.016  1.00  0.61           H  
ATOM   1845  N   PRO A 122      36.657   3.875   0.596  1.00  0.61           N  
ATOM   1846  CA  PRO A 122      36.823   3.650   2.024  1.00  0.61           C  
ATOM   1847  C   PRO A 122      35.491   3.796   2.715  1.00  0.61           C  
ATOM   1848  O   PRO A 122      34.753   4.737   2.445  1.00  0.61           O  
ATOM   1849  CB  PRO A 122      37.808   4.748   2.425  1.00  0.61           C  
ATOM   1850  CG  PRO A 122      38.595   5.019   1.152  1.00  0.61           C  
ATOM   1851  CD  PRO A 122      37.586   4.873   0.029  1.00  0.61           C  
ATOM   1852  HA  PRO A 122      37.232   2.656   2.217  1.00  0.61           H  
ATOM   1853 1HB  PRO A 122      37.264   5.631   2.795  1.00  0.61           H  
ATOM   1854 2HB  PRO A 122      38.448   4.389   3.248  1.00  0.61           H  
ATOM   1855 1HG  PRO A 122      39.053   6.020   1.190  1.00  0.61           H  
ATOM   1856 2HG  PRO A 122      39.423   4.293   1.071  1.00  0.61           H  
ATOM   1857 1HD  PRO A 122      37.087   5.834  -0.152  1.00  0.61           H  
ATOM   1858 2HD  PRO A 122      38.107   4.491  -0.855  1.00  0.61           H  
ATOM   1859  N   CYS A 123      35.223   2.940   3.685  1.00  0.61           N  
ATOM   1860  CA  CYS A 123      33.952   2.952   4.396  1.00  0.61           C  
ATOM   1861  C   CYS A 123      33.795   4.171   5.285  1.00  0.61           C  
ATOM   1862  O   CYS A 123      32.689   4.510   5.703  1.00  0.61           O  
ATOM   1863  CB  CYS A 123      33.841   1.679   5.215  1.00  0.61           C  
ATOM   1864  SG  CYS A 123      33.787   0.222   4.167  1.00  0.61           S  
ATOM   1865  H   CYS A 123      35.892   2.217   3.905  1.00  0.61           H  
ATOM   1866  HA  CYS A 123      33.149   2.961   3.666  1.00  0.61           H  
ATOM   1867 1HB  CYS A 123      34.695   1.592   5.889  1.00  0.61           H  
ATOM   1868 2HB  CYS A 123      32.936   1.702   5.824  1.00  0.61           H  
ATOM   1869  N   GLU A 124      34.914   4.836   5.564  1.00  0.62           N  
ATOM   1870  CA  GLU A 124      34.946   6.013   6.419  1.00  0.62           C  
ATOM   1871  C   GLU A 124      34.611   7.310   5.670  1.00  0.62           C  
ATOM   1872  O   GLU A 124      34.508   8.372   6.284  1.00  0.62           O  
ATOM   1873  CB  GLU A 124      36.322   6.131   7.073  1.00  0.62           C  
ATOM   1874  CG  GLU A 124      36.649   4.997   8.043  1.00  0.62           C  
ATOM   1875  CD  GLU A 124      38.027   5.110   8.661  1.00  0.62           C  
ATOM   1876  OE1 GLU A 124      38.730   6.040   8.343  1.00  0.62           O  
ATOM   1877  OE2 GLU A 124      38.369   4.264   9.454  1.00  0.62           O  
ATOM   1878  H   GLU A 124      35.779   4.499   5.166  1.00  0.62           H  
ATOM   1879  HA  GLU A 124      34.210   5.880   7.208  1.00  0.62           H  
ATOM   1880 1HB  GLU A 124      37.091   6.145   6.298  1.00  0.62           H  
ATOM   1881 2HB  GLU A 124      36.387   7.072   7.618  1.00  0.62           H  
ATOM   1882 1HG  GLU A 124      35.904   4.993   8.839  1.00  0.62           H  
ATOM   1883 2HG  GLU A 124      36.573   4.049   7.510  1.00  0.62           H  
ATOM   1884  N   GLU A 125      34.468   7.243   4.346  1.00  0.62           N  
ATOM   1885  CA  GLU A 125      34.142   8.437   3.570  1.00  0.62           C  
ATOM   1886  C   GLU A 125      32.782   8.966   3.998  1.00  0.62           C  
ATOM   1887  O   GLU A 125      31.874   8.195   4.253  1.00  0.62           O  
ATOM   1888  CB  GLU A 125      34.145   8.153   2.069  1.00  0.62           C  
ATOM   1889  CG  GLU A 125      33.957   9.412   1.191  1.00  0.62           C  
ATOM   1890  CD  GLU A 125      34.068   9.141  -0.287  1.00  0.62           C  
ATOM   1891  OE1 GLU A 125      34.473   8.071  -0.633  1.00  0.62           O  
ATOM   1892  OE2 GLU A 125      33.748  10.008  -1.063  1.00  0.62           O  
ATOM   1893  H   GLU A 125      34.565   6.352   3.857  1.00  0.62           H  
ATOM   1894  HA  GLU A 125      34.888   9.204   3.780  1.00  0.62           H  
ATOM   1895 1HB  GLU A 125      35.086   7.673   1.790  1.00  0.62           H  
ATOM   1896 2HB  GLU A 125      33.342   7.452   1.830  1.00  0.62           H  
ATOM   1897 1HG  GLU A 125      32.994   9.854   1.395  1.00  0.62           H  
ATOM   1898 2HG  GLU A 125      34.716  10.139   1.473  1.00  0.62           H  
ATOM   1899  N   LEU A 126      32.622  10.269   4.115  1.00  0.62           N  
ATOM   1900  CA  LEU A 126      31.309  10.755   4.516  1.00  0.62           C  
ATOM   1901  C   LEU A 126      30.463  11.124   3.306  1.00  0.62           C  
ATOM   1902  O   LEU A 126      30.769  12.087   2.599  1.00  0.62           O  
ATOM   1903  CB  LEU A 126      31.458  11.951   5.438  1.00  0.62           C  
ATOM   1904  CG  LEU A 126      32.276  11.703   6.690  1.00  0.62           C  
ATOM   1905  CD1 LEU A 126      32.324  12.977   7.500  1.00  0.62           C  
ATOM   1906  CD2 LEU A 126      31.661  10.572   7.468  1.00  0.62           C  
ATOM   1907  H   LEU A 126      33.379  10.905   3.920  1.00  0.62           H  
ATOM   1908  HA  LEU A 126      30.801   9.970   5.061  1.00  0.62           H  
ATOM   1909 1HB  LEU A 126      31.916  12.766   4.887  1.00  0.62           H  
ATOM   1910 2HB  LEU A 126      30.462  12.263   5.754  1.00  0.62           H  
ATOM   1911  HG  LEU A 126      33.297  11.431   6.416  1.00  0.62           H  
ATOM   1912 1HD1 LEU A 126      32.915  12.813   8.400  1.00  0.62           H  
ATOM   1913 2HD1 LEU A 126      32.776  13.770   6.906  1.00  0.62           H  
ATOM   1914 3HD1 LEU A 126      31.307  13.265   7.779  1.00  0.62           H  
ATOM   1915 1HD2 LEU A 126      32.243  10.382   8.367  1.00  0.62           H  
ATOM   1916 2HD2 LEU A 126      30.650  10.843   7.741  1.00  0.62           H  
ATOM   1917 3HD2 LEU A 126      31.652   9.677   6.846  1.00  0.62           H  
ATOM   1918  N   THR A 127      29.419  10.332   3.045  1.00  0.61           N  
ATOM   1919  CA  THR A 127      28.598  10.537   1.851  1.00  0.61           C  
ATOM   1920  C   THR A 127      27.126  10.486   2.234  1.00  0.61           C  
ATOM   1921  O   THR A 127      26.779  10.168   3.375  1.00  0.61           O  
ATOM   1922  CB  THR A 127      28.856   9.488   0.747  1.00  0.61           C  
ATOM   1923  OG1 THR A 127      28.313   8.275   1.108  1.00  0.61           O  
ATOM   1924  CG2 THR A 127      30.340   9.269   0.546  1.00  0.61           C  
ATOM   1925  H   THR A 127      29.203   9.584   3.705  1.00  0.61           H  
ATOM   1926  HA  THR A 127      28.802  11.526   1.442  1.00  0.61           H  
ATOM   1927  HB  THR A 127      28.422   9.819  -0.172  1.00  0.61           H  
ATOM   1928  HG1 THR A 127      27.350   8.388   1.238  1.00  0.61           H  
ATOM   1929 1HG2 THR A 127      30.499   8.531  -0.228  1.00  0.61           H  
ATOM   1930 2HG2 THR A 127      30.814  10.207   0.251  1.00  0.61           H  
ATOM   1931 3HG2 THR A 127      30.781   8.908   1.475  1.00  0.61           H  
ATOM   1932  N   CYS A 128      26.253  10.818   1.301  1.00  0.61           N  
ATOM   1933  CA  CYS A 128      24.823  10.827   1.583  1.00  0.61           C  
ATOM   1934  C   CYS A 128      24.370   9.394   1.419  1.00  0.61           C  
ATOM   1935  O   CYS A 128      25.206   8.556   1.086  1.00  0.61           O  
ATOM   1936  CB  CYS A 128      24.113  11.796   0.649  1.00  0.61           C  
ATOM   1937  SG  CYS A 128      24.628  13.507   0.886  1.00  0.61           S  
ATOM   1938  H   CYS A 128      26.565  11.017   0.346  1.00  0.61           H  
ATOM   1939  HA  CYS A 128      24.647  11.143   2.614  1.00  0.61           H  
ATOM   1940 1HB  CYS A 128      24.353  11.541  -0.374  1.00  0.61           H  
ATOM   1941 2HB  CYS A 128      23.037  11.730   0.773  1.00  0.61           H  
ATOM   1942  HG  CYS A 128      24.143  13.662   2.127  1.00  0.61           H  
ATOM   1943  N   PHE A 129      23.124   9.059   1.730  1.00  0.61           N  
ATOM   1944  CA  PHE A 129      22.735   7.659   1.537  1.00  0.61           C  
ATOM   1945  C   PHE A 129      21.274   7.435   1.243  1.00  0.61           C  
ATOM   1946  O   PHE A 129      20.429   8.283   1.544  1.00  0.61           O  
ATOM   1947  CB  PHE A 129      23.167   6.850   2.756  1.00  0.61           C  
ATOM   1948  CG  PHE A 129      22.581   7.244   4.058  1.00  0.61           C  
ATOM   1949  CD1 PHE A 129      21.497   6.598   4.594  1.00  0.61           C  
ATOM   1950  CD2 PHE A 129      23.131   8.300   4.753  1.00  0.61           C  
ATOM   1951  CE1 PHE A 129      20.991   6.991   5.823  1.00  0.61           C  
ATOM   1952  CE2 PHE A 129      22.620   8.697   5.960  1.00  0.61           C  
ATOM   1953  CZ  PHE A 129      21.557   8.037   6.496  1.00  0.61           C  
ATOM   1954  H   PHE A 129      22.465   9.766   2.065  1.00  0.61           H  
ATOM   1955  HA  PHE A 129      23.286   7.270   0.687  1.00  0.61           H  
ATOM   1956 1HB  PHE A 129      22.917   5.817   2.579  1.00  0.61           H  
ATOM   1957 2HB  PHE A 129      24.241   6.904   2.858  1.00  0.61           H  
ATOM   1958  HD1 PHE A 129      21.051   5.767   4.047  1.00  0.61           H  
ATOM   1959  HD2 PHE A 129      23.989   8.828   4.331  1.00  0.61           H  
ATOM   1960  HE1 PHE A 129      20.143   6.479   6.261  1.00  0.61           H  
ATOM   1961  HE2 PHE A 129      23.063   9.544   6.494  1.00  0.61           H  
ATOM   1962  HZ  PHE A 129      21.152   8.357   7.453  1.00  0.61           H  
ATOM   1963  N   VAL A 130      20.967   6.268   0.674  1.00  0.62           N  
ATOM   1964  CA  VAL A 130      19.557   5.960   0.455  1.00  0.62           C  
ATOM   1965  C   VAL A 130      19.212   4.665   1.167  1.00  0.62           C  
ATOM   1966  O   VAL A 130      19.961   3.680   1.089  1.00  0.62           O  
ATOM   1967  CB  VAL A 130      19.191   5.845  -1.047  1.00  0.62           C  
ATOM   1968  CG1 VAL A 130      17.672   5.558  -1.204  1.00  0.62           C  
ATOM   1969  CG2 VAL A 130      19.599   7.089  -1.771  1.00  0.62           C  
ATOM   1970  H   VAL A 130      21.710   5.611   0.406  1.00  0.62           H  
ATOM   1971  HA  VAL A 130      18.957   6.754   0.882  1.00  0.62           H  
ATOM   1972  HB  VAL A 130      19.722   5.008  -1.473  1.00  0.62           H  
ATOM   1973 1HG1 VAL A 130      17.424   5.449  -2.240  1.00  0.62           H  
ATOM   1974 2HG1 VAL A 130      17.412   4.657  -0.687  1.00  0.62           H  
ATOM   1975 3HG1 VAL A 130      17.100   6.383  -0.787  1.00  0.62           H  
ATOM   1976 1HG2 VAL A 130      19.346   6.981  -2.817  1.00  0.62           H  
ATOM   1977 2HG2 VAL A 130      19.075   7.931  -1.343  1.00  0.62           H  
ATOM   1978 3HG2 VAL A 130      20.669   7.239  -1.669  1.00  0.62           H  
ATOM   1979  N   CYS A 131      18.101   4.689   1.884  1.00  0.68           N  
ATOM   1980  CA  CYS A 131      17.634   3.523   2.608  1.00  0.68           C  
ATOM   1981  C   CYS A 131      16.436   2.939   1.889  1.00  0.68           C  
ATOM   1982  O   CYS A 131      15.700   3.665   1.217  1.00  0.68           O  
ATOM   1983  CB  CYS A 131      17.176   3.906   4.002  1.00  0.68           C  
ATOM   1984  SG  CYS A 131      18.404   4.729   4.948  1.00  0.68           S  
ATOM   1985  H   CYS A 131      17.561   5.553   1.901  1.00  0.68           H  
ATOM   1986  HA  CYS A 131      18.424   2.779   2.656  1.00  0.68           H  
ATOM   1987 1HB  CYS A 131      16.310   4.556   3.932  1.00  0.68           H  
ATOM   1988 2HB  CYS A 131      16.868   3.007   4.542  1.00  0.68           H  
ATOM   1989  N   ARG A 132      16.207   1.653   2.082  1.00  0.80           N  
ATOM   1990  CA  ARG A 132      15.035   0.977   1.547  1.00  0.80           C  
ATOM   1991  C   ARG A 132      14.389   0.087   2.577  1.00  0.80           C  
ATOM   1992  O   ARG A 132      15.073  -0.552   3.370  1.00  0.80           O  
ATOM   1993  CB  ARG A 132      15.366   0.149   0.336  1.00  0.80           C  
ATOM   1994  CG  ARG A 132      14.213  -0.527  -0.270  1.00  0.80           C  
ATOM   1995  CD  ARG A 132      14.570  -1.145  -1.518  1.00  0.80           C  
ATOM   1996  NE  ARG A 132      15.390  -2.274  -1.358  1.00  0.80           N  
ATOM   1997  CZ  ARG A 132      15.952  -2.921  -2.369  1.00  0.80           C  
ATOM   1998  NH1 ARG A 132      15.770  -2.532  -3.627  1.00  0.80           N  
ATOM   1999  NH2 ARG A 132      16.692  -3.950  -2.063  1.00  0.80           N  
ATOM   2000  H   ARG A 132      16.890   1.114   2.603  1.00  0.80           H  
ATOM   2001  HA  ARG A 132      14.317   1.733   1.248  1.00  0.80           H  
ATOM   2002 1HB  ARG A 132      15.637   0.802  -0.420  1.00  0.80           H  
ATOM   2003 2HB  ARG A 132      16.178  -0.554   0.530  1.00  0.80           H  
ATOM   2004 1HG  ARG A 132      13.848  -1.300   0.394  1.00  0.80           H  
ATOM   2005 2HG  ARG A 132      13.437   0.212  -0.455  1.00  0.80           H  
ATOM   2006 1HD  ARG A 132      13.691  -1.433  -2.074  1.00  0.80           H  
ATOM   2007 2HD  ARG A 132      15.137  -0.436  -2.084  1.00  0.80           H  
ATOM   2008  HE  ARG A 132      15.607  -2.624  -0.410  1.00  0.80           H  
ATOM   2009 1HH1 ARG A 132      15.181  -1.716  -3.859  1.00  0.80           H  
ATOM   2010 2HH1 ARG A 132      16.235  -3.040  -4.399  1.00  0.80           H  
ATOM   2011 1HH2 ARG A 132      16.779  -4.165  -1.058  1.00  0.80           H  
ATOM   2012 2HH2 ARG A 132      17.157  -4.486  -2.784  1.00  0.80           H  
ATOM   2013  N   CYS A 133      13.060   0.086   2.598  1.00  1.01           N  
ATOM   2014  CA  CYS A 133      12.331  -0.729   3.560  1.00  1.01           C  
ATOM   2015  C   CYS A 133      11.062  -1.285   2.954  1.00  1.01           C  
ATOM   2016  O   CYS A 133      10.349  -0.597   2.226  1.00  1.01           O  
ATOM   2017  CB  CYS A 133      11.966   0.094   4.787  1.00  1.01           C  
ATOM   2018  SG  CYS A 133      11.159  -0.854   6.113  1.00  1.01           S  
ATOM   2019  H   CYS A 133      12.560   0.676   1.931  1.00  1.01           H  
ATOM   2020  HA  CYS A 133      12.965  -1.563   3.867  1.00  1.01           H  
ATOM   2021 1HB  CYS A 133      12.860   0.559   5.194  1.00  1.01           H  
ATOM   2022 2HB  CYS A 133      11.287   0.898   4.491  1.00  1.01           H  
ATOM   2023  HG  CYS A 133      12.232  -1.562   6.487  1.00  1.01           H  
ATOM   2024  N   LEU A 134      10.780  -2.550   3.236  1.00  1.32           N  
ATOM   2025  CA  LEU A 134       9.578  -3.189   2.703  1.00  1.32           C  
ATOM   2026  C   LEU A 134       8.290  -2.462   3.118  1.00  1.32           C  
ATOM   2027  O   LEU A 134       7.359  -2.386   2.327  1.00  1.32           O  
ATOM   2028  CB  LEU A 134       9.539  -4.653   3.133  1.00  1.32           C  
ATOM   2029  CG  LEU A 134       8.439  -5.481   2.497  1.00  1.32           C  
ATOM   2030  CD1 LEU A 134       8.630  -5.478   0.983  1.00  1.32           C  
ATOM   2031  CD2 LEU A 134       8.482  -6.893   3.039  1.00  1.32           C  
ATOM   2032  H   LEU A 134      11.406  -3.075   3.835  1.00  1.32           H  
ATOM   2033  HA  LEU A 134       9.623  -3.160   1.618  1.00  1.32           H  
ATOM   2034 1HB  LEU A 134      10.493  -5.117   2.885  1.00  1.32           H  
ATOM   2035 2HB  LEU A 134       9.405  -4.693   4.214  1.00  1.32           H  
ATOM   2036  HG  LEU A 134       7.482  -5.032   2.722  1.00  1.32           H  
ATOM   2037 1HD1 LEU A 134       7.838  -6.053   0.509  1.00  1.32           H  
ATOM   2038 2HD1 LEU A 134       8.601  -4.456   0.619  1.00  1.32           H  
ATOM   2039 3HD1 LEU A 134       9.587  -5.922   0.740  1.00  1.32           H  
ATOM   2040 1HD2 LEU A 134       7.690  -7.485   2.580  1.00  1.32           H  
ATOM   2041 2HD2 LEU A 134       9.449  -7.341   2.807  1.00  1.32           H  
ATOM   2042 3HD2 LEU A 134       8.341  -6.872   4.119  1.00  1.32           H  
ATOM   2043  N   GLU A 135       8.281  -1.922   4.345  1.00  1.74           N  
ATOM   2044  CA  GLU A 135       7.164  -1.202   4.969  1.00  1.74           C  
ATOM   2045  C   GLU A 135       5.796  -1.422   4.310  1.00  1.74           C  
ATOM   2046  O   GLU A 135       5.087  -2.360   4.687  1.00  1.74           O  
ATOM   2047  OXT GLU A 135       5.288  -0.519   3.643  1.00  1.74           O  
ATOM   2048  CB  GLU A 135       7.499   0.296   4.969  1.00  1.74           C  
ATOM   2049  CG  GLU A 135       6.455   1.240   5.593  1.00  1.74           C  
ATOM   2050  CD  GLU A 135       6.294   1.105   7.102  1.00  1.74           C  
ATOM   2051  OE1 GLU A 135       7.167   0.570   7.744  1.00  1.74           O  
ATOM   2052  OE2 GLU A 135       5.293   1.565   7.604  1.00  1.74           O  
ATOM   2053  H   GLU A 135       9.122  -2.031   4.895  1.00  1.74           H  
ATOM   2054  HA  GLU A 135       7.093  -1.538   6.003  1.00  1.74           H  
ATOM   2055 1HB  GLU A 135       8.428   0.451   5.510  1.00  1.74           H  
ATOM   2056 2HB  GLU A 135       7.677   0.611   3.952  1.00  1.74           H  
ATOM   2057 1HG  GLU A 135       6.748   2.268   5.364  1.00  1.74           H  
ATOM   2058 2HG  GLU A 135       5.495   1.059   5.113  1.00  1.74           H  
TER    2059
ENDMDL

REMARK ID 642268 MODEL 5 1jzn-n03
PFRMAT TS
TARGET 1jzn-n03
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   ARG A   1       1.142  -0.774   2.219  1.00  1.15           N  
ATOM      2  CA  ARG A   1       2.513  -0.641   1.741  1.00  1.15           C  
ATOM      3  C   ARG A   1       2.763   0.812   1.355  1.00  1.15           C  
ATOM      4  O   ARG A   1       1.820   1.604   1.289  1.00  1.15           O  
ATOM      5  CB  ARG A   1       2.746  -1.532   0.530  1.00  1.15           C  
ATOM      6  CG  ARG A   1       2.421  -3.019   0.708  1.00  1.15           C  
ATOM      7  CD  ARG A   1       3.355  -3.729   1.638  1.00  1.15           C  
ATOM      8  NE  ARG A   1       4.732  -3.772   1.138  1.00  1.15           N  
ATOM      9  CZ  ARG A   1       5.774  -4.299   1.817  1.00  1.15           C  
ATOM     10  NH1 ARG A   1       5.590  -4.832   3.014  1.00  1.15           N  
ATOM     11  NH2 ARG A   1       6.977  -4.277   1.279  1.00  1.15           N  
ATOM     12 1H   ARG A   1       1.086  -1.529   2.887  1.00  1.15           H  
ATOM     13 2H   ARG A   1       0.860   0.089   2.659  1.00  1.15           H  
ATOM     14 3H   ARG A   1       0.534  -0.968   1.436  1.00  1.15           H  
ATOM     15  HA  ARG A   1       3.203  -0.922   2.537  1.00  1.15           H  
ATOM     16 1HB  ARG A   1       2.178  -1.158  -0.320  1.00  1.15           H  
ATOM     17 2HB  ARG A   1       3.789  -1.492   0.267  1.00  1.15           H  
ATOM     18 1HG  ARG A   1       1.406  -3.125   1.087  1.00  1.15           H  
ATOM     19 2HG  ARG A   1       2.496  -3.502  -0.269  1.00  1.15           H  
ATOM     20 1HD  ARG A   1       3.360  -3.218   2.599  1.00  1.15           H  
ATOM     21 2HD  ARG A   1       3.013  -4.753   1.775  1.00  1.15           H  
ATOM     22  HE  ARG A   1       4.931  -3.379   0.190  1.00  1.15           H  
ATOM     23 1HH1 ARG A   1       4.666  -4.848   3.423  1.00  1.15           H  
ATOM     24 2HH1 ARG A   1       6.372  -5.225   3.517  1.00  1.15           H  
ATOM     25 1HH2 ARG A   1       7.110  -3.838   0.343  1.00  1.15           H  
ATOM     26 2HH2 ARG A   1       7.762  -4.662   1.768  1.00  1.15           H  
ATOM     27  N   MET A   2       4.022   1.182   1.133  1.00  0.99           N  
ATOM     28  CA  MET A   2       4.324   2.550   0.710  1.00  0.99           C  
ATOM     29  C   MET A   2       5.712   2.712   0.103  1.00  0.99           C  
ATOM     30  O   MET A   2       6.635   1.957   0.413  1.00  0.99           O  
ATOM     31  CB  MET A   2       4.224   3.519   1.880  1.00  0.99           C  
ATOM     32  CG  MET A   2       5.243   3.263   2.972  1.00  0.99           C  
ATOM     33  SD  MET A   2       5.136   4.450   4.310  1.00  0.99           S  
ATOM     34  CE  MET A   2       5.860   5.873   3.495  1.00  0.99           C  
ATOM     35  H   MET A   2       4.776   0.515   1.211  1.00  0.99           H  
ATOM     36  HA  MET A   2       3.604   2.836  -0.058  1.00  0.99           H  
ATOM     37 1HB  MET A   2       4.390   4.534   1.516  1.00  0.99           H  
ATOM     38 2HB  MET A   2       3.228   3.488   2.316  1.00  0.99           H  
ATOM     39 1HG  MET A   2       5.106   2.266   3.380  1.00  0.99           H  
ATOM     40 2HG  MET A   2       6.244   3.324   2.540  1.00  0.99           H  
ATOM     41 1HE  MET A   2       5.878   6.720   4.180  1.00  0.99           H  
ATOM     42 2HE  MET A   2       6.879   5.634   3.183  1.00  0.99           H  
ATOM     43 3HE  MET A   2       5.271   6.130   2.612  1.00  0.99           H  
ATOM     44  N   CYS A   3       5.865   3.773  -0.680  1.00  0.85           N  
ATOM     45  CA  CYS A   3       7.157   4.202  -1.210  1.00  0.85           C  
ATOM     46  C   CYS A   3       7.699   5.352  -0.368  1.00  0.85           C  
ATOM     47  O   CYS A   3       6.936   6.023   0.331  1.00  0.85           O  
ATOM     48  CB  CYS A   3       7.024   4.650  -2.663  1.00  0.85           C  
ATOM     49  SG  CYS A   3       6.447   3.376  -3.810  1.00  0.85           S  
ATOM     50  H   CYS A   3       5.043   4.311  -0.913  1.00  0.85           H  
ATOM     51  HA  CYS A   3       7.857   3.368  -1.156  1.00  0.85           H  
ATOM     52 1HB  CYS A   3       6.341   5.497  -2.726  1.00  0.85           H  
ATOM     53 2HB  CYS A   3       7.983   4.986  -3.011  1.00  0.85           H  
ATOM     54  N   SER A   4       9.012   5.588  -0.409  1.00  0.76           N  
ATOM     55  CA  SER A   4       9.613   6.693   0.342  1.00  0.76           C  
ATOM     56  C   SER A   4       9.427   8.047  -0.351  1.00  0.76           C  
ATOM     57  O   SER A   4       8.979   8.120  -1.493  1.00  0.76           O  
ATOM     58  CB  SER A   4      11.078   6.419   0.601  1.00  0.76           C  
ATOM     59  OG  SER A   4      11.799   6.425  -0.578  1.00  0.76           O  
ATOM     60  H   SER A   4       9.626   5.015  -1.001  1.00  0.76           H  
ATOM     61  HA  SER A   4       9.113   6.749   1.310  1.00  0.76           H  
ATOM     62 1HB  SER A   4      11.478   7.172   1.276  1.00  0.76           H  
ATOM     63 2HB  SER A   4      11.186   5.451   1.087  1.00  0.76           H  
ATOM     64  HG  SER A   4      11.487   5.631  -1.075  1.00  0.76           H  
ATOM     65  N   ASP A   5       9.809   9.122   0.341  1.00  0.70           N  
ATOM     66  CA  ASP A   5       9.674  10.500  -0.151  1.00  0.70           C  
ATOM     67  C   ASP A   5      10.414  10.795  -1.465  1.00  0.70           C  
ATOM     68  O   ASP A   5      10.063  11.735  -2.178  1.00  0.70           O  
ATOM     69  CB  ASP A   5      10.178  11.478   0.911  1.00  0.70           C  
ATOM     70  CG  ASP A   5       9.265  11.571   2.136  1.00  0.70           C  
ATOM     71  OD1 ASP A   5       8.164  11.072   2.082  1.00  0.70           O  
ATOM     72  OD2 ASP A   5       9.683  12.139   3.115  1.00  0.70           O  
ATOM     73  H   ASP A   5      10.184   8.983   1.267  1.00  0.70           H  
ATOM     74  HA  ASP A   5       8.613  10.688  -0.320  1.00  0.70           H  
ATOM     75 1HB  ASP A   5      11.176  11.176   1.235  1.00  0.70           H  
ATOM     76 2HB  ASP A   5      10.271  12.470   0.468  1.00  0.70           H  
ATOM     77  N   ASP A   6      11.440  10.006  -1.772  1.00  0.68           N  
ATOM     78  CA  ASP A   6      12.245  10.189  -2.976  1.00  0.68           C  
ATOM     79  C   ASP A   6      11.818   9.248  -4.107  1.00  0.68           C  
ATOM     80  O   ASP A   6      12.522   9.121  -5.114  1.00  0.68           O  
ATOM     81  CB  ASP A   6      13.718   9.936  -2.661  1.00  0.68           C  
ATOM     82  CG  ASP A   6      14.335  10.964  -1.710  1.00  0.68           C  
ATOM     83  OD1 ASP A   6      14.116  12.132  -1.903  1.00  0.68           O  
ATOM     84  OD2 ASP A   6      15.003  10.562  -0.783  1.00  0.68           O  
ATOM     85  H   ASP A   6      11.662   9.238  -1.154  1.00  0.68           H  
ATOM     86  HA  ASP A   6      12.125  11.215  -3.321  1.00  0.68           H  
ATOM     87 1HB  ASP A   6      13.819   8.944  -2.216  1.00  0.68           H  
ATOM     88 2HB  ASP A   6      14.283   9.936  -3.589  1.00  0.68           H  
ATOM     89  N   GLU A   7      10.677   8.581  -3.934  1.00  0.69           N  
ATOM     90  CA  GLU A   7      10.186   7.608  -4.902  1.00  0.69           C  
ATOM     91  C   GLU A   7       8.771   7.894  -5.422  1.00  0.69           C  
ATOM     92  O   GLU A   7       7.930   8.468  -4.728  1.00  0.69           O  
ATOM     93  CB  GLU A   7      10.183   6.232  -4.251  1.00  0.69           C  
ATOM     94  CG  GLU A   7      11.530   5.671  -3.858  1.00  0.69           C  
ATOM     95  CD  GLU A   7      11.455   4.301  -3.179  1.00  0.69           C  
ATOM     96  OE1 GLU A   7      10.952   4.218  -2.067  1.00  0.69           O  
ATOM     97  OE2 GLU A   7      11.915   3.348  -3.763  1.00  0.69           O  
ATOM     98  H   GLU A   7      10.125   8.719  -3.087  1.00  0.69           H  
ATOM     99  HA  GLU A   7      10.862   7.601  -5.756  1.00  0.69           H  
ATOM    100 1HB  GLU A   7       9.629   6.312  -3.334  1.00  0.69           H  
ATOM    101 2HB  GLU A   7       9.672   5.525  -4.900  1.00  0.69           H  
ATOM    102 1HG  GLU A   7      12.108   5.577  -4.747  1.00  0.69           H  
ATOM    103 2HG  GLU A   7      12.034   6.377  -3.204  1.00  0.69           H  
ATOM    104  N   TYR A   8       8.501   7.435  -6.638  1.00  0.73           N  
ATOM    105  CA  TYR A   8       7.174   7.528  -7.242  1.00  0.73           C  
ATOM    106  C   TYR A   8       6.513   6.158  -7.222  1.00  0.73           C  
ATOM    107  O   TYR A   8       7.211   5.152  -7.289  1.00  0.73           O  
ATOM    108  CB  TYR A   8       7.283   8.031  -8.666  1.00  0.73           C  
ATOM    109  CG  TYR A   8       7.705   9.448  -8.814  1.00  0.73           C  
ATOM    110  CD1 TYR A   8       9.040   9.785  -8.755  1.00  0.73           C  
ATOM    111  CD2 TYR A   8       6.756  10.414  -9.060  1.00  0.73           C  
ATOM    112  CE1 TYR A   8       9.431  11.092  -8.937  1.00  0.73           C  
ATOM    113  CE2 TYR A   8       7.137  11.723  -9.239  1.00  0.73           C  
ATOM    114  CZ  TYR A   8       8.471  12.065  -9.181  1.00  0.73           C  
ATOM    115  OH  TYR A   8       8.850  13.378  -9.363  1.00  0.73           O  
ATOM    116  H   TYR A   8       9.262   7.001  -7.161  1.00  0.73           H  
ATOM    117  HA  TYR A   8       6.558   8.212  -6.658  1.00  0.73           H  
ATOM    118 1HB  TYR A   8       7.976   7.408  -9.228  1.00  0.73           H  
ATOM    119 2HB  TYR A   8       6.328   7.937  -9.114  1.00  0.73           H  
ATOM    120  HD1 TYR A   8       9.786   9.014  -8.560  1.00  0.73           H  
ATOM    121  HD2 TYR A   8       5.704  10.138  -9.117  1.00  0.73           H  
ATOM    122  HE1 TYR A   8      10.489  11.360  -8.891  1.00  0.73           H  
ATOM    123  HE2 TYR A   8       6.386  12.489  -9.435  1.00  0.73           H  
ATOM    124  HH  TYR A   8       9.769  13.414  -9.686  1.00  0.73           H  
ATOM    125  N   PHE A   9       5.182   6.105  -7.131  1.00  0.76           N  
ATOM    126  CA  PHE A   9       4.487   4.810  -7.123  1.00  0.76           C  
ATOM    127  C   PHE A   9       3.644   4.498  -8.355  1.00  0.76           C  
ATOM    128  O   PHE A   9       2.898   5.351  -8.846  1.00  0.76           O  
ATOM    129  CB  PHE A   9       3.562   4.696  -5.920  1.00  0.76           C  
ATOM    130  CG  PHE A   9       2.764   3.434  -5.955  1.00  0.76           C  
ATOM    131  CD1 PHE A   9       3.332   2.237  -5.601  1.00  0.76           C  
ATOM    132  CD2 PHE A   9       1.432   3.446  -6.361  1.00  0.76           C  
ATOM    133  CE1 PHE A   9       2.614   1.091  -5.637  1.00  0.76           C  
ATOM    134  CE2 PHE A   9       0.700   2.278  -6.403  1.00  0.76           C  
ATOM    135  CZ  PHE A   9       1.294   1.096  -6.035  1.00  0.76           C  
ATOM    136  H   PHE A   9       4.648   6.960  -7.066  1.00  0.76           H  
ATOM    137  HA  PHE A   9       5.242   4.025  -7.040  1.00  0.76           H  
ATOM    138 1HB  PHE A   9       4.136   4.715  -5.002  1.00  0.76           H  
ATOM    139 2HB  PHE A   9       2.874   5.537  -5.900  1.00  0.76           H  
ATOM    140  HD1 PHE A   9       4.367   2.202  -5.284  1.00  0.76           H  
ATOM    141  HD2 PHE A   9       0.972   4.392  -6.648  1.00  0.76           H  
ATOM    142  HE1 PHE A   9       3.098   0.172  -5.332  1.00  0.76           H  
ATOM    143  HE2 PHE A   9      -0.343   2.293  -6.717  1.00  0.76           H  
ATOM    144  HZ  PHE A   9       0.724   0.167  -6.049  1.00  0.76           H  
ATOM    145  N   LEU A  10       3.761   3.257  -8.832  1.00  0.78           N  
ATOM    146  CA  LEU A  10       2.948   2.741  -9.927  1.00  0.78           C  
ATOM    147  C   LEU A  10       2.885   1.213 -10.013  1.00  0.78           C  
ATOM    148  O   LEU A  10       3.917   0.544 -10.062  1.00  0.78           O  
ATOM    149  CB  LEU A  10       3.465   3.304 -11.245  1.00  0.78           C  
ATOM    150  CG  LEU A  10       2.848   2.811 -12.479  1.00  0.78           C  
ATOM    151  CD1 LEU A  10       1.407   3.260 -12.535  1.00  0.78           C  
ATOM    152  CD2 LEU A  10       3.678   3.317 -13.641  1.00  0.78           C  
ATOM    153  H   LEU A  10       4.436   2.636  -8.386  1.00  0.78           H  
ATOM    154  HA  LEU A  10       1.931   3.104  -9.779  1.00  0.78           H  
ATOM    155 1HB  LEU A  10       3.236   4.357 -11.242  1.00  0.78           H  
ATOM    156 2HB  LEU A  10       4.514   3.178 -11.321  1.00  0.78           H  
ATOM    157  HG  LEU A  10       2.857   1.724 -12.488  1.00  0.78           H  
ATOM    158 1HD1 LEU A  10       0.950   2.875 -13.446  1.00  0.78           H  
ATOM    159 2HD1 LEU A  10       0.869   2.866 -11.680  1.00  0.78           H  
ATOM    160 3HD1 LEU A  10       1.360   4.346 -12.524  1.00  0.78           H  
ATOM    161 1HD2 LEU A  10       3.257   2.948 -14.569  1.00  0.78           H  
ATOM    162 2HD2 LEU A  10       3.679   4.403 -13.637  1.00  0.78           H  
ATOM    163 3HD2 LEU A  10       4.702   2.953 -13.542  1.00  0.78           H  
ATOM    164  N   ASP A  11       1.670   0.664 -10.076  1.00  0.79           N  
ATOM    165  CA  ASP A  11       1.460  -0.772 -10.289  1.00  0.79           C  
ATOM    166  C   ASP A  11       2.237  -1.710  -9.364  1.00  0.79           C  
ATOM    167  O   ASP A  11       2.864  -2.653  -9.830  1.00  0.79           O  
ATOM    168  CB  ASP A  11       1.773  -1.116 -11.743  1.00  0.79           C  
ATOM    169  CG  ASP A  11       0.820  -0.404 -12.719  1.00  0.79           C  
ATOM    170  OD1 ASP A  11      -0.342  -0.286 -12.407  1.00  0.79           O  
ATOM    171  OD2 ASP A  11       1.271   0.034 -13.748  1.00  0.79           O  
ATOM    172  H   ASP A  11       0.865   1.270 -10.003  1.00  0.79           H  
ATOM    173  HA  ASP A  11       0.402  -0.973 -10.127  1.00  0.79           H  
ATOM    174 1HB  ASP A  11       2.803  -0.844 -11.981  1.00  0.79           H  
ATOM    175 2HB  ASP A  11       1.681  -2.194 -11.886  1.00  0.79           H  
ATOM    176  N   ASP A  12       2.186  -1.436  -8.063  1.00  0.78           N  
ATOM    177  CA  ASP A  12       2.870  -2.190  -6.999  1.00  0.78           C  
ATOM    178  C   ASP A  12       4.391  -2.005  -6.959  1.00  0.78           C  
ATOM    179  O   ASP A  12       5.062  -2.678  -6.175  1.00  0.78           O  
ATOM    180  CB  ASP A  12       2.566  -3.694  -7.089  1.00  0.78           C  
ATOM    181  CG  ASP A  12       1.070  -4.009  -6.933  1.00  0.78           C  
ATOM    182  OD1 ASP A  12       0.447  -3.444  -6.065  1.00  0.78           O  
ATOM    183  OD2 ASP A  12       0.566  -4.797  -7.694  1.00  0.78           O  
ATOM    184  H   ASP A  12       1.641  -0.633  -7.789  1.00  0.78           H  
ATOM    185  HA  ASP A  12       2.474  -1.849  -6.044  1.00  0.78           H  
ATOM    186 1HB  ASP A  12       2.939  -4.123  -8.012  1.00  0.78           H  
ATOM    187 2HB  ASP A  12       3.098  -4.199  -6.283  1.00  0.78           H  
ATOM    188  N   TYR A  13       4.924  -1.056  -7.731  1.00  0.74           N  
ATOM    189  CA  TYR A  13       6.348  -0.748  -7.695  1.00  0.74           C  
ATOM    190  C   TYR A  13       6.660   0.702  -7.362  1.00  0.74           C  
ATOM    191  O   TYR A  13       5.891   1.624  -7.648  1.00  0.74           O  
ATOM    192  CB  TYR A  13       7.018  -1.067  -9.025  1.00  0.74           C  
ATOM    193  CG  TYR A  13       7.072  -2.518  -9.398  1.00  0.74           C  
ATOM    194  CD1 TYR A  13       6.026  -3.103 -10.044  1.00  0.74           C  
ATOM    195  CD2 TYR A  13       8.197  -3.253  -9.106  1.00  0.74           C  
ATOM    196  CE1 TYR A  13       6.088  -4.435 -10.391  1.00  0.74           C  
ATOM    197  CE2 TYR A  13       8.279  -4.572  -9.442  1.00  0.74           C  
ATOM    198  CZ  TYR A  13       7.227  -5.172 -10.084  1.00  0.74           C  
ATOM    199  OH  TYR A  13       7.300  -6.503 -10.425  1.00  0.74           O  
ATOM    200  H   TYR A  13       4.349  -0.548  -8.401  1.00  0.74           H  
ATOM    201  HA  TYR A  13       6.813  -1.355  -6.923  1.00  0.74           H  
ATOM    202 1HB  TYR A  13       6.494  -0.539  -9.819  1.00  0.74           H  
ATOM    203 2HB  TYR A  13       8.027  -0.686  -8.989  1.00  0.74           H  
ATOM    204  HD1 TYR A  13       5.151  -2.513 -10.283  1.00  0.74           H  
ATOM    205  HD2 TYR A  13       9.024  -2.780  -8.603  1.00  0.74           H  
ATOM    206  HE1 TYR A  13       5.248  -4.901 -10.906  1.00  0.74           H  
ATOM    207  HE2 TYR A  13       9.177  -5.141  -9.201  1.00  0.74           H  
ATOM    208  HH  TYR A  13       8.157  -6.852 -10.164  1.00  0.74           H  
ATOM    209  N   CYS A  14       7.829   0.896  -6.780  1.00  0.71           N  
ATOM    210  CA  CYS A  14       8.349   2.213  -6.517  1.00  0.71           C  
ATOM    211  C   CYS A  14       9.401   2.518  -7.581  1.00  0.71           C  
ATOM    212  O   CYS A  14      10.109   1.615  -8.039  1.00  0.71           O  
ATOM    213  CB  CYS A  14       8.972   2.255  -5.134  1.00  0.71           C  
ATOM    214  SG  CYS A  14       7.840   1.896  -3.788  1.00  0.71           S  
ATOM    215  H   CYS A  14       8.393   0.097  -6.534  1.00  0.71           H  
ATOM    216  HA  CYS A  14       7.545   2.933  -6.580  1.00  0.71           H  
ATOM    217 1HB  CYS A  14       9.789   1.533  -5.084  1.00  0.71           H  
ATOM    218 2HB  CYS A  14       9.401   3.230  -4.964  1.00  0.71           H  
ATOM    219  N   TYR A  15       9.506   3.780  -7.982  1.00  0.67           N  
ATOM    220  CA  TYR A  15      10.495   4.191  -8.981  1.00  0.67           C  
ATOM    221  C   TYR A  15      11.357   5.328  -8.466  1.00  0.67           C  
ATOM    222  O   TYR A  15      10.848   6.311  -7.913  1.00  0.67           O  
ATOM    223  CB  TYR A  15       9.751   4.637 -10.239  1.00  0.67           C  
ATOM    224  CG  TYR A  15       8.945   3.550 -10.876  1.00  0.67           C  
ATOM    225  CD1 TYR A  15       7.735   3.152 -10.291  1.00  0.67           C  
ATOM    226  CD2 TYR A  15       9.328   3.011 -12.072  1.00  0.67           C  
ATOM    227  CE1 TYR A  15       6.978   2.184 -10.871  1.00  0.67           C  
ATOM    228  CE2 TYR A  15       8.528   2.060 -12.661  1.00  0.67           C  
ATOM    229  CZ  TYR A  15       7.375   1.634 -12.062  1.00  0.67           C  
ATOM    230  OH  TYR A  15       6.618   0.644 -12.668  1.00  0.67           O  
ATOM    231  H   TYR A  15       8.858   4.459  -7.596  1.00  0.67           H  
ATOM    232  HA  TYR A  15      11.145   3.349  -9.210  1.00  0.67           H  
ATOM    233 1HB  TYR A  15       9.080   5.455  -9.990  1.00  0.67           H  
ATOM    234 2HB  TYR A  15      10.467   5.011 -10.973  1.00  0.67           H  
ATOM    235  HD1 TYR A  15       7.404   3.598  -9.350  1.00  0.67           H  
ATOM    236  HD2 TYR A  15      10.249   3.338 -12.556  1.00  0.67           H  
ATOM    237  HE1 TYR A  15       6.059   1.858 -10.391  1.00  0.67           H  
ATOM    238  HE2 TYR A  15       8.802   1.630 -13.600  1.00  0.67           H  
ATOM    239  HH  TYR A  15       5.816   0.482 -12.140  1.00  0.67           H  
ATOM    240  N   ARG A  16      12.661   5.244  -8.708  1.00  0.65           N  
ATOM    241  CA  ARG A  16      13.540   6.311  -8.261  1.00  0.65           C  
ATOM    242  C   ARG A  16      14.481   6.734  -9.366  1.00  0.65           C  
ATOM    243  O   ARG A  16      15.069   5.915 -10.077  1.00  0.65           O  
ATOM    244  CB  ARG A  16      14.300   5.913  -7.015  1.00  0.65           C  
ATOM    245  CG  ARG A  16      15.118   7.032  -6.408  1.00  0.65           C  
ATOM    246  CD  ARG A  16      15.497   6.733  -5.007  1.00  0.65           C  
ATOM    247  NE  ARG A  16      16.277   7.810  -4.423  1.00  0.65           N  
ATOM    248  CZ  ARG A  16      16.656   7.872  -3.131  1.00  0.65           C  
ATOM    249  NH1 ARG A  16      16.326   6.908  -2.300  1.00  0.65           N  
ATOM    250  NH2 ARG A  16      17.349   8.911  -2.696  1.00  0.65           N  
ATOM    251  H   ARG A  16      13.041   4.407  -9.150  1.00  0.65           H  
ATOM    252  HA  ARG A  16      12.930   7.175  -7.996  1.00  0.65           H  
ATOM    253 1HB  ARG A  16      13.622   5.550  -6.274  1.00  0.65           H  
ATOM    254 2HB  ARG A  16      14.984   5.096  -7.254  1.00  0.65           H  
ATOM    255 1HG  ARG A  16      16.025   7.187  -6.994  1.00  0.65           H  
ATOM    256 2HG  ARG A  16      14.524   7.948  -6.407  1.00  0.65           H  
ATOM    257 1HD  ARG A  16      14.584   6.618  -4.415  1.00  0.65           H  
ATOM    258 2HD  ARG A  16      16.071   5.819  -4.959  1.00  0.65           H  
ATOM    259  HE  ARG A  16      16.539   8.581  -5.025  1.00  0.65           H  
ATOM    260 1HH1 ARG A  16      15.785   6.119  -2.627  1.00  0.65           H  
ATOM    261 2HH1 ARG A  16      16.602   6.964  -1.329  1.00  0.65           H  
ATOM    262 1HH2 ARG A  16      17.590   9.662  -3.326  1.00  0.65           H  
ATOM    263 2HH2 ARG A  16      17.612   8.970  -1.721  1.00  0.65           H  
ATOM    264  N   PHE A  17      14.594   8.040  -9.505  1.00  0.64           N  
ATOM    265  CA  PHE A  17      15.340   8.664 -10.577  1.00  0.64           C  
ATOM    266  C   PHE A  17      16.664   9.203 -10.079  1.00  0.64           C  
ATOM    267  O   PHE A  17      16.702  10.094  -9.229  1.00  0.64           O  
ATOM    268  CB  PHE A  17      14.470   9.796 -11.076  1.00  0.64           C  
ATOM    269  CG  PHE A  17      13.159   9.263 -11.593  1.00  0.64           C  
ATOM    270  CD1 PHE A  17      12.154   8.889 -10.703  1.00  0.64           C  
ATOM    271  CD2 PHE A  17      12.905   9.146 -12.905  1.00  0.64           C  
ATOM    272  CE1 PHE A  17      10.966   8.384 -11.166  1.00  0.64           C  
ATOM    273  CE2 PHE A  17      11.711   8.666 -13.346  1.00  0.64           C  
ATOM    274  CZ  PHE A  17      10.758   8.282 -12.472  1.00  0.64           C  
ATOM    275  H   PHE A  17      14.103   8.636  -8.853  1.00  0.64           H  
ATOM    276  HA  PHE A  17      15.523   7.933 -11.368  1.00  0.64           H  
ATOM    277 1HB  PHE A  17      14.270  10.503 -10.271  1.00  0.64           H  
ATOM    278 2HB  PHE A  17      14.977  10.325 -11.873  1.00  0.64           H  
ATOM    279  HD1 PHE A  17      12.322   8.979  -9.629  1.00  0.64           H  
ATOM    280  HD2 PHE A  17      13.660   9.426 -13.604  1.00  0.64           H  
ATOM    281  HE1 PHE A  17      10.193   8.065 -10.484  1.00  0.64           H  
ATOM    282  HE2 PHE A  17      11.523   8.576 -14.395  1.00  0.64           H  
ATOM    283  HZ  PHE A  17       9.833   7.897 -12.831  1.00  0.64           H  
ATOM    284  N   ASP A  18      17.750   8.625 -10.571  1.00  0.64           N  
ATOM    285  CA  ASP A  18      19.074   9.031 -10.137  1.00  0.64           C  
ATOM    286  C   ASP A  18      19.683   9.896 -11.223  1.00  0.64           C  
ATOM    287  O   ASP A  18      19.948   9.441 -12.338  1.00  0.64           O  
ATOM    288  CB  ASP A  18      19.941   7.833  -9.784  1.00  0.64           C  
ATOM    289  CG  ASP A  18      21.336   8.230  -9.177  1.00  0.64           C  
ATOM    290  OD1 ASP A  18      21.830   9.303  -9.477  1.00  0.64           O  
ATOM    291  OD2 ASP A  18      21.841   7.482  -8.331  1.00  0.64           O  
ATOM    292  H   ASP A  18      17.660   7.892 -11.277  1.00  0.64           H  
ATOM    293  HA  ASP A  18      18.980   9.638  -9.238  1.00  0.64           H  
ATOM    294 1HB  ASP A  18      19.408   7.189  -9.091  1.00  0.64           H  
ATOM    295 2HB  ASP A  18      20.097   7.269 -10.690  1.00  0.64           H  
ATOM    296  N   ALA A  19      19.821  11.180 -10.915  1.00  0.63           N  
ATOM    297  CA  ALA A  19      20.267  12.159 -11.888  1.00  0.63           C  
ATOM    298  C   ALA A  19      21.782  12.210 -12.091  1.00  0.63           C  
ATOM    299  O   ALA A  19      22.245  13.020 -12.892  1.00  0.63           O  
ATOM    300  CB  ALA A  19      19.776  13.538 -11.490  1.00  0.63           C  
ATOM    301  H   ALA A  19      19.602  11.475  -9.974  1.00  0.63           H  
ATOM    302  HA  ALA A  19      19.822  11.889 -12.837  1.00  0.63           H  
ATOM    303 1HB  ALA A  19      20.068  14.259 -12.253  1.00  0.63           H  
ATOM    304 2HB  ALA A  19      18.689  13.523 -11.398  1.00  0.63           H  
ATOM    305 3HB  ALA A  19      20.220  13.816 -10.537  1.00  0.63           H  
ATOM    306  N   GLU A  20      22.571  11.428 -11.346  1.00  0.62           N  
ATOM    307  CA  GLU A  20      24.021  11.490 -11.559  1.00  0.62           C  
ATOM    308  C   GLU A  20      24.416  10.556 -12.716  1.00  0.62           C  
ATOM    309  O   GLU A  20      24.046   9.387 -12.686  1.00  0.62           O  
ATOM    310  CB  GLU A  20      24.800  11.103 -10.295  1.00  0.62           C  
ATOM    311  CG  GLU A  20      26.337  11.221 -10.466  1.00  0.62           C  
ATOM    312  CD  GLU A  20      27.141  10.889  -9.217  1.00  0.62           C  
ATOM    313  OE1 GLU A  20      26.554  10.638  -8.193  1.00  0.62           O  
ATOM    314  OE2 GLU A  20      28.347  10.904  -9.294  1.00  0.62           O  
ATOM    315  H   GLU A  20      22.177  10.755 -10.671  1.00  0.62           H  
ATOM    316  HA  GLU A  20      24.283  12.516 -11.773  1.00  0.62           H  
ATOM    317 1HB  GLU A  20      24.495  11.740  -9.466  1.00  0.62           H  
ATOM    318 2HB  GLU A  20      24.562  10.071 -10.024  1.00  0.62           H  
ATOM    319 1HG  GLU A  20      26.649  10.546 -11.267  1.00  0.62           H  
ATOM    320 2HG  GLU A  20      26.574  12.236 -10.781  1.00  0.62           H  
ATOM    321  N   PRO A  21      25.093  11.027 -13.780  1.00  0.60           N  
ATOM    322  CA  PRO A  21      25.545  10.193 -14.878  1.00  0.60           C  
ATOM    323  C   PRO A  21      26.525   9.098 -14.447  1.00  0.60           C  
ATOM    324  O   PRO A  21      27.614   9.394 -13.951  1.00  0.60           O  
ATOM    325  CB  PRO A  21      26.222  11.196 -15.795  1.00  0.60           C  
ATOM    326  CG  PRO A  21      25.588  12.520 -15.462  1.00  0.60           C  
ATOM    327  CD  PRO A  21      25.344  12.465 -13.977  1.00  0.60           C  
ATOM    328  HA  PRO A  21      24.673   9.774 -15.358  1.00  0.60           H  
ATOM    329 1HB  PRO A  21      27.308  11.185 -15.625  1.00  0.60           H  
ATOM    330 2HB  PRO A  21      26.060  10.905 -16.841  1.00  0.60           H  
ATOM    331 1HG  PRO A  21      26.250  13.347 -15.758  1.00  0.60           H  
ATOM    332 2HG  PRO A  21      24.653  12.640 -16.033  1.00  0.60           H  
ATOM    333 1HD  PRO A  21      26.223  12.795 -13.404  1.00  0.60           H  
ATOM    334 2HD  PRO A  21      24.463  13.076 -13.798  1.00  0.60           H  
ATOM    335  N   VAL A  22      26.142   7.849 -14.674  1.00  0.59           N  
ATOM    336  CA  VAL A  22      26.932   6.671 -14.312  1.00  0.59           C  
ATOM    337  C   VAL A  22      26.939   5.663 -15.478  1.00  0.59           C  
ATOM    338  O   VAL A  22      26.111   5.764 -16.392  1.00  0.59           O  
ATOM    339  CB  VAL A  22      26.362   6.021 -13.043  1.00  0.59           C  
ATOM    340  CG1 VAL A  22      26.395   6.960 -11.828  1.00  0.59           C  
ATOM    341  CG2 VAL A  22      25.013   5.636 -13.338  1.00  0.59           C  
ATOM    342  H   VAL A  22      25.231   7.711 -15.111  1.00  0.59           H  
ATOM    343  HA  VAL A  22      27.955   6.985 -14.106  1.00  0.59           H  
ATOM    344  HB  VAL A  22      26.950   5.153 -12.800  1.00  0.59           H  
ATOM    345 1HG1 VAL A  22      25.982   6.437 -10.963  1.00  0.59           H  
ATOM    346 2HG1 VAL A  22      27.427   7.245 -11.618  1.00  0.59           H  
ATOM    347 3HG1 VAL A  22      25.812   7.845 -12.016  1.00  0.59           H  
ATOM    348 1HG2 VAL A  22      24.583   5.126 -12.485  1.00  0.59           H  
ATOM    349 2HG2 VAL A  22      24.418   6.519 -13.589  1.00  0.59           H  
ATOM    350 3HG2 VAL A  22      25.069   4.987 -14.182  1.00  0.59           H  
ATOM    351  N   ASP A  23      27.839   4.671 -15.472  1.00  0.57           N  
ATOM    352  CA  ASP A  23      27.770   3.707 -16.578  1.00  0.57           C  
ATOM    353  C   ASP A  23      26.700   2.644 -16.302  1.00  0.57           C  
ATOM    354  O   ASP A  23      26.062   2.683 -15.241  1.00  0.57           O  
ATOM    355  CB  ASP A  23      29.170   3.122 -16.864  1.00  0.57           C  
ATOM    356  CG  ASP A  23      29.788   2.215 -15.791  1.00  0.57           C  
ATOM    357  OD1 ASP A  23      29.071   1.683 -14.962  1.00  0.57           O  
ATOM    358  OD2 ASP A  23      30.997   2.084 -15.798  1.00  0.57           O  
ATOM    359  H   ASP A  23      28.529   4.590 -14.740  1.00  0.57           H  
ATOM    360  HA  ASP A  23      27.469   4.232 -17.474  1.00  0.57           H  
ATOM    361 1HB  ASP A  23      29.118   2.554 -17.770  1.00  0.57           H  
ATOM    362 2HB  ASP A  23      29.862   3.941 -17.065  1.00  0.57           H  
ATOM    363  N   TRP A  24      26.478   1.696 -17.224  1.00  0.55           N  
ATOM    364  CA  TRP A  24      25.383   0.753 -16.997  1.00  0.55           C  
ATOM    365  C   TRP A  24      25.621  -0.159 -15.808  1.00  0.55           C  
ATOM    366  O   TRP A  24      24.723  -0.366 -14.991  1.00  0.55           O  
ATOM    367  CB  TRP A  24      25.067  -0.066 -18.234  1.00  0.55           C  
ATOM    368  CG  TRP A  24      23.839  -0.957 -18.055  1.00  0.55           C  
ATOM    369  CD1 TRP A  24      22.559  -0.556 -18.208  1.00  0.55           C  
ATOM    370  CD2 TRP A  24      23.766  -2.364 -17.724  1.00  0.55           C  
ATOM    371  NE1 TRP A  24      21.698  -1.580 -17.990  1.00  0.55           N  
ATOM    372  CE2 TRP A  24      22.407  -2.700 -17.688  1.00  0.55           C  
ATOM    373  CE3 TRP A  24      24.715  -3.340 -17.464  1.00  0.55           C  
ATOM    374  CZ2 TRP A  24      21.975  -3.974 -17.384  1.00  0.55           C  
ATOM    375  CZ3 TRP A  24      24.287  -4.622 -17.160  1.00  0.55           C  
ATOM    376  CH2 TRP A  24      22.956  -4.930 -17.116  1.00  0.55           C  
ATOM    377  H   TRP A  24      27.025   1.652 -18.085  1.00  0.55           H  
ATOM    378  HA  TRP A  24      24.491   1.341 -16.784  1.00  0.55           H  
ATOM    379 1HB  TRP A  24      24.906   0.583 -19.082  1.00  0.55           H  
ATOM    380 2HB  TRP A  24      25.918  -0.702 -18.473  1.00  0.55           H  
ATOM    381  HD1 TRP A  24      22.254   0.424 -18.454  1.00  0.55           H  
ATOM    382  HE1 TRP A  24      20.672  -1.468 -18.052  1.00  0.55           H  
ATOM    383  HE3 TRP A  24      25.776  -3.098 -17.493  1.00  0.55           H  
ATOM    384  HZ2 TRP A  24      20.915  -4.238 -17.350  1.00  0.55           H  
ATOM    385  HZ3 TRP A  24      25.048  -5.376 -16.952  1.00  0.55           H  
ATOM    386  HH2 TRP A  24      22.663  -5.945 -16.869  1.00  0.55           H  
ATOM    387  N   ASP A  25      26.820  -0.731 -15.703  1.00  0.55           N  
ATOM    388  CA  ASP A  25      27.090  -1.647 -14.605  1.00  0.55           C  
ATOM    389  C   ASP A  25      26.927  -0.935 -13.267  1.00  0.55           C  
ATOM    390  O   ASP A  25      26.350  -1.483 -12.325  1.00  0.55           O  
ATOM    391  CB  ASP A  25      28.512  -2.194 -14.708  1.00  0.55           C  
ATOM    392  CG  ASP A  25      28.731  -3.195 -15.832  1.00  0.55           C  
ATOM    393  OD1 ASP A  25      27.776  -3.681 -16.377  1.00  0.55           O  
ATOM    394  OD2 ASP A  25      29.866  -3.466 -16.136  1.00  0.55           O  
ATOM    395  H   ASP A  25      27.544  -0.513 -16.374  1.00  0.55           H  
ATOM    396  HA  ASP A  25      26.376  -2.470 -14.651  1.00  0.55           H  
ATOM    397 1HB  ASP A  25      29.201  -1.353 -14.854  1.00  0.55           H  
ATOM    398 2HB  ASP A  25      28.782  -2.666 -13.764  1.00  0.55           H  
ATOM    399  N   ASP A  26      27.400   0.315 -13.194  1.00  0.54           N  
ATOM    400  CA  ASP A  26      27.275   1.087 -11.971  1.00  0.54           C  
ATOM    401  C   ASP A  26      25.818   1.417 -11.707  1.00  0.54           C  
ATOM    402  O   ASP A  26      25.388   1.397 -10.559  1.00  0.54           O  
ATOM    403  CB  ASP A  26      28.106   2.362 -12.038  1.00  0.54           C  
ATOM    404  CG  ASP A  26      28.232   3.093 -10.679  1.00  0.54           C  
ATOM    405  OD1 ASP A  26      28.830   2.533  -9.785  1.00  0.54           O  
ATOM    406  OD2 ASP A  26      27.735   4.187 -10.545  1.00  0.54           O  
ATOM    407  H   ASP A  26      27.887   0.739 -13.989  1.00  0.54           H  
ATOM    408  HA  ASP A  26      27.646   0.487 -11.144  1.00  0.54           H  
ATOM    409 1HB  ASP A  26      29.108   2.112 -12.397  1.00  0.54           H  
ATOM    410 2HB  ASP A  26      27.667   3.021 -12.779  1.00  0.54           H  
ATOM    411  N   SER A  27      25.032   1.680 -12.757  1.00  0.54           N  
ATOM    412  CA  SER A  27      23.619   1.975 -12.571  1.00  0.54           C  
ATOM    413  C   SER A  27      22.935   0.776 -11.944  1.00  0.54           C  
ATOM    414  O   SER A  27      22.144   0.909 -11.006  1.00  0.54           O  
ATOM    415  CB  SER A  27      22.966   2.251 -13.901  1.00  0.54           C  
ATOM    416  OG  SER A  27      23.468   3.366 -14.472  1.00  0.54           O  
ATOM    417  H   SER A  27      25.425   1.716 -13.698  1.00  0.54           H  
ATOM    418  HA  SER A  27      23.518   2.835 -11.913  1.00  0.54           H  
ATOM    419 1HB  SER A  27      23.123   1.422 -14.561  1.00  0.54           H  
ATOM    420 2HB  SER A  27      21.903   2.363 -13.767  1.00  0.54           H  
ATOM    421  HG  SER A  27      24.422   3.169 -14.653  1.00  0.54           H  
ATOM    422  N   VAL A  28      23.291  -0.418 -12.417  1.00  0.55           N  
ATOM    423  CA  VAL A  28      22.710  -1.623 -11.863  1.00  0.55           C  
ATOM    424  C   VAL A  28      23.092  -1.800 -10.411  1.00  0.55           C  
ATOM    425  O   VAL A  28      22.223  -2.041  -9.567  1.00  0.55           O  
ATOM    426  CB  VAL A  28      23.160  -2.869 -12.634  1.00  0.55           C  
ATOM    427  CG1 VAL A  28      22.717  -4.079 -11.893  1.00  0.55           C  
ATOM    428  CG2 VAL A  28      22.576  -2.902 -14.007  1.00  0.55           C  
ATOM    429  H   VAL A  28      23.948  -0.474 -13.197  1.00  0.55           H  
ATOM    430  HA  VAL A  28      21.632  -1.544 -11.920  1.00  0.55           H  
ATOM    431  HB  VAL A  28      24.247  -2.878 -12.694  1.00  0.55           H  
ATOM    432 1HG1 VAL A  28      23.062  -4.949 -12.427  1.00  0.55           H  
ATOM    433 2HG1 VAL A  28      23.146  -4.080 -10.890  1.00  0.55           H  
ATOM    434 3HG1 VAL A  28      21.630  -4.086 -11.823  1.00  0.55           H  
ATOM    435 1HG2 VAL A  28      22.920  -3.796 -14.504  1.00  0.55           H  
ATOM    436 2HG2 VAL A  28      21.496  -2.918 -13.941  1.00  0.55           H  
ATOM    437 3HG2 VAL A  28      22.904  -2.030 -14.564  1.00  0.55           H  
ATOM    438  N   GLU A  29      24.375  -1.655 -10.091  1.00  0.55           N  
ATOM    439  CA  GLU A  29      24.789  -1.837  -8.711  1.00  0.55           C  
ATOM    440  C   GLU A  29      24.198  -0.764  -7.800  1.00  0.55           C  
ATOM    441  O   GLU A  29      23.776  -1.056  -6.679  1.00  0.55           O  
ATOM    442  CB  GLU A  29      26.310  -1.843  -8.620  1.00  0.55           C  
ATOM    443  CG  GLU A  29      26.988  -3.087  -9.245  1.00  0.55           C  
ATOM    444  CD  GLU A  29      26.662  -4.387  -8.530  1.00  0.55           C  
ATOM    445  OE1 GLU A  29      26.832  -4.442  -7.334  1.00  0.55           O  
ATOM    446  OE2 GLU A  29      26.255  -5.323  -9.182  1.00  0.55           O  
ATOM    447  H   GLU A  29      25.065  -1.445 -10.818  1.00  0.55           H  
ATOM    448  HA  GLU A  29      24.422  -2.808  -8.374  1.00  0.55           H  
ATOM    449 1HB  GLU A  29      26.699  -0.960  -9.134  1.00  0.55           H  
ATOM    450 2HB  GLU A  29      26.613  -1.776  -7.577  1.00  0.55           H  
ATOM    451 1HG  GLU A  29      26.661  -3.169 -10.282  1.00  0.55           H  
ATOM    452 2HG  GLU A  29      28.066  -2.935  -9.246  1.00  0.55           H  
ATOM    453  N   ALA A  30      24.135   0.473  -8.295  1.00  0.56           N  
ATOM    454  CA  ALA A  30      23.576   1.586  -7.552  1.00  0.56           C  
ATOM    455  C   ALA A  30      22.113   1.331  -7.251  1.00  0.56           C  
ATOM    456  O   ALA A  30      21.622   1.634  -6.161  1.00  0.56           O  
ATOM    457  CB  ALA A  30      23.733   2.862  -8.351  1.00  0.56           C  
ATOM    458  H   ALA A  30      24.512   0.658  -9.217  1.00  0.56           H  
ATOM    459  HA  ALA A  30      24.112   1.676  -6.609  1.00  0.56           H  
ATOM    460 1HB  ALA A  30      23.333   3.699  -7.795  1.00  0.56           H  
ATOM    461 2HB  ALA A  30      24.794   3.035  -8.555  1.00  0.56           H  
ATOM    462 3HB  ALA A  30      23.205   2.752  -9.291  1.00  0.56           H  
ATOM    463  N   CYS A  31      21.407   0.756  -8.212  1.00  0.58           N  
ATOM    464  CA  CYS A  31      20.013   0.404  -8.015  1.00  0.58           C  
ATOM    465  C   CYS A  31      19.883  -0.728  -6.997  1.00  0.58           C  
ATOM    466  O   CYS A  31      19.105  -0.648  -6.051  1.00  0.58           O  
ATOM    467  CB  CYS A  31      19.373   0.016  -9.340  1.00  0.58           C  
ATOM    468  SG  CYS A  31      17.647  -0.413  -9.240  1.00  0.58           S  
ATOM    469  H   CYS A  31      21.836   0.567  -9.114  1.00  0.58           H  
ATOM    470  HA  CYS A  31      19.497   1.280  -7.629  1.00  0.58           H  
ATOM    471 1HB  CYS A  31      19.478   0.840 -10.046  1.00  0.58           H  
ATOM    472 2HB  CYS A  31      19.905  -0.836  -9.762  1.00  0.58           H  
ATOM    473  N   ARG A  32      20.696  -1.776  -7.139  1.00  0.60           N  
ATOM    474  CA  ARG A  32      20.635  -2.903  -6.204  1.00  0.60           C  
ATOM    475  C   ARG A  32      21.014  -2.461  -4.784  1.00  0.60           C  
ATOM    476  O   ARG A  32      20.491  -2.975  -3.789  1.00  0.60           O  
ATOM    477  CB  ARG A  32      21.546  -4.027  -6.671  1.00  0.60           C  
ATOM    478  CG  ARG A  32      21.093  -4.720  -7.967  1.00  0.60           C  
ATOM    479  CD  ARG A  32      19.844  -5.478  -7.762  1.00  0.60           C  
ATOM    480  NE  ARG A  32      20.043  -6.644  -6.911  1.00  0.60           N  
ATOM    481  CZ  ARG A  32      19.053  -7.343  -6.308  1.00  0.60           C  
ATOM    482  NH1 ARG A  32      17.795  -6.998  -6.471  1.00  0.60           N  
ATOM    483  NH2 ARG A  32      19.360  -8.386  -5.542  1.00  0.60           N  
ATOM    484  H   ARG A  32      21.344  -1.810  -7.925  1.00  0.60           H  
ATOM    485  HA  ARG A  32      19.612  -3.280  -6.188  1.00  0.60           H  
ATOM    486 1HB  ARG A  32      22.549  -3.630  -6.844  1.00  0.60           H  
ATOM    487 2HB  ARG A  32      21.620  -4.783  -5.893  1.00  0.60           H  
ATOM    488 1HG  ARG A  32      20.897  -3.970  -8.730  1.00  0.60           H  
ATOM    489 2HG  ARG A  32      21.869  -5.400  -8.321  1.00  0.60           H  
ATOM    490 1HD  ARG A  32      19.130  -4.824  -7.270  1.00  0.60           H  
ATOM    491 2HD  ARG A  32      19.442  -5.805  -8.710  1.00  0.60           H  
ATOM    492  HE  ARG A  32      20.992  -6.949  -6.755  1.00  0.60           H  
ATOM    493 1HH1 ARG A  32      17.544  -6.198  -7.073  1.00  0.60           H  
ATOM    494 2HH1 ARG A  32      17.056  -7.521  -5.988  1.00  0.60           H  
ATOM    495 1HH2 ARG A  32      20.327  -8.652  -5.418  1.00  0.60           H  
ATOM    496 2HH2 ARG A  32      18.628  -8.919  -5.088  1.00  0.60           H  
ATOM    497  N   GLY A  33      21.864  -1.439  -4.689  1.00  0.62           N  
ATOM    498  CA  GLY A  33      22.296  -0.857  -3.427  1.00  0.62           C  
ATOM    499  C   GLY A  33      21.139  -0.226  -2.638  1.00  0.62           C  
ATOM    500  O   GLY A  33      21.284   0.068  -1.449  1.00  0.62           O  
ATOM    501  H   GLY A  33      22.285  -1.075  -5.540  1.00  0.62           H  
ATOM    502 1HA  GLY A  33      22.778  -1.624  -2.823  1.00  0.62           H  
ATOM    503 2HA  GLY A  33      23.047  -0.096  -3.637  1.00  0.62           H  
ATOM    504  N   ARG A  34      19.988  -0.023  -3.293  1.00  0.65           N  
ATOM    505  CA  ARG A  34      18.810   0.552  -2.668  1.00  0.65           C  
ATOM    506  C   ARG A  34      17.843  -0.519  -2.128  1.00  0.65           C  
ATOM    507  O   ARG A  34      16.788  -0.181  -1.584  1.00  0.65           O  
ATOM    508  CB  ARG A  34      18.075   1.444  -3.669  1.00  0.65           C  
ATOM    509  CG  ARG A  34      18.783   2.757  -4.069  1.00  0.65           C  
ATOM    510  CD  ARG A  34      18.168   3.325  -5.304  1.00  0.65           C  
ATOM    511  NE  ARG A  34      18.637   4.683  -5.650  1.00  0.65           N  
ATOM    512  CZ  ARG A  34      19.832   5.024  -6.183  1.00  0.65           C  
ATOM    513  NH1 ARG A  34      20.764   4.152  -6.400  1.00  0.65           N  
ATOM    514  NH2 ARG A  34      20.068   6.284  -6.495  1.00  0.65           N  
ATOM    515  H   ARG A  34      19.910  -0.282  -4.276  1.00  0.65           H  
ATOM    516  HA  ARG A  34      19.138   1.171  -1.833  1.00  0.65           H  
ATOM    517 1HB  ARG A  34      17.886   0.885  -4.581  1.00  0.65           H  
ATOM    518 2HB  ARG A  34      17.105   1.714  -3.256  1.00  0.65           H  
ATOM    519 1HG  ARG A  34      18.705   3.486  -3.265  1.00  0.65           H  
ATOM    520 2HG  ARG A  34      19.835   2.548  -4.279  1.00  0.65           H  
ATOM    521 1HD  ARG A  34      18.406   2.670  -6.135  1.00  0.65           H  
ATOM    522 2HD  ARG A  34      17.087   3.360  -5.183  1.00  0.65           H  
ATOM    523  HE  ARG A  34      17.982   5.431  -5.517  1.00  0.65           H  
ATOM    524 1HH1 ARG A  34      20.651   3.165  -6.155  1.00  0.65           H  
ATOM    525 2HH1 ARG A  34      21.646   4.462  -6.776  1.00  0.65           H  
ATOM    526 1HH2 ARG A  34      19.376   6.996  -6.345  1.00  0.65           H  
ATOM    527 2HH2 ARG A  34      20.958   6.556  -6.939  1.00  0.65           H  
ATOM    528  N   GLY A  35      18.208  -1.805  -2.241  1.00  0.66           N  
ATOM    529  CA  GLY A  35      17.376  -2.882  -1.698  1.00  0.66           C  
ATOM    530  C   GLY A  35      17.317  -4.144  -2.581  1.00  0.66           C  
ATOM    531  O   GLY A  35      17.410  -4.067  -3.803  1.00  0.66           O  
ATOM    532  H   GLY A  35      19.083  -2.048  -2.708  1.00  0.66           H  
ATOM    533 1HA  GLY A  35      17.773  -3.127  -0.716  1.00  0.66           H  
ATOM    534 2HA  GLY A  35      16.365  -2.504  -1.546  1.00  0.66           H  
ATOM    535  N   PRO A  36      17.019  -5.315  -1.984  1.00  0.67           N  
ATOM    536  CA  PRO A  36      16.951  -6.630  -2.617  1.00  0.67           C  
ATOM    537  C   PRO A  36      15.853  -6.761  -3.670  1.00  0.67           C  
ATOM    538  O   PRO A  36      15.892  -7.664  -4.511  1.00  0.67           O  
ATOM    539  CB  PRO A  36      16.671  -7.553  -1.427  1.00  0.67           C  
ATOM    540  CG  PRO A  36      16.020  -6.668  -0.385  1.00  0.67           C  
ATOM    541  CD  PRO A  36      16.681  -5.327  -0.546  1.00  0.67           C  
ATOM    542  HA  PRO A  36      17.932  -6.857  -3.060  1.00  0.67           H  
ATOM    543 1HB  PRO A  36      16.020  -8.381  -1.746  1.00  0.67           H  
ATOM    544 2HB  PRO A  36      17.610  -8.004  -1.074  1.00  0.67           H  
ATOM    545 1HG  PRO A  36      14.933  -6.631  -0.550  1.00  0.67           H  
ATOM    546 2HG  PRO A  36      16.171  -7.095   0.619  1.00  0.67           H  
ATOM    547 1HD  PRO A  36      15.957  -4.538  -0.291  1.00  0.67           H  
ATOM    548 2HD  PRO A  36      17.593  -5.283   0.071  1.00  0.67           H  
ATOM    549  N   GLY A  37      14.856  -5.883  -3.606  1.00  0.67           N  
ATOM    550  CA  GLY A  37      13.749  -5.910  -4.548  1.00  0.67           C  
ATOM    551  C   GLY A  37      13.962  -4.974  -5.735  1.00  0.67           C  
ATOM    552  O   GLY A  37      13.049  -4.813  -6.555  1.00  0.67           O  
ATOM    553  H   GLY A  37      14.863  -5.169  -2.896  1.00  0.67           H  
ATOM    554 1HA  GLY A  37      13.605  -6.928  -4.909  1.00  0.67           H  
ATOM    555 2HA  GLY A  37      12.835  -5.627  -4.027  1.00  0.67           H  
ATOM    556  N   SER A  38      15.145  -4.342  -5.809  1.00  0.68           N  
ATOM    557  CA  SER A  38      15.434  -3.344  -6.836  1.00  0.68           C  
ATOM    558  C   SER A  38      16.086  -3.872  -8.125  1.00  0.68           C  
ATOM    559  O   SER A  38      16.828  -4.861  -8.121  1.00  0.68           O  
ATOM    560  CB  SER A  38      16.329  -2.287  -6.238  1.00  0.68           C  
ATOM    561  OG  SER A  38      15.690  -1.598  -5.206  1.00  0.68           O  
ATOM    562  H   SER A  38      15.867  -4.513  -5.107  1.00  0.68           H  
ATOM    563  HA  SER A  38      14.499  -2.881  -7.097  1.00  0.68           H  
ATOM    564 1HB  SER A  38      17.235  -2.743  -5.866  1.00  0.68           H  
ATOM    565 2HB  SER A  38      16.612  -1.614  -6.979  1.00  0.68           H  
ATOM    566  HG  SER A  38      16.391  -1.175  -4.708  1.00  0.68           H  
ATOM    567  N   HIS A  39      15.805  -3.193  -9.241  1.00  0.68           N  
ATOM    568  CA  HIS A  39      16.440  -3.482 -10.532  1.00  0.68           C  
ATOM    569  C   HIS A  39      16.365  -2.306 -11.513  1.00  0.68           C  
ATOM    570  O   HIS A  39      15.462  -1.471 -11.427  1.00  0.68           O  
ATOM    571  CB  HIS A  39      15.772  -4.679 -11.153  1.00  0.68           C  
ATOM    572  CG  HIS A  39      14.333  -4.459 -11.490  1.00  0.68           C  
ATOM    573  ND1 HIS A  39      13.934  -3.982 -12.716  1.00  0.68           N  
ATOM    574  CD2 HIS A  39      13.197  -4.620 -10.761  1.00  0.68           C  
ATOM    575  CE1 HIS A  39      12.627  -3.874 -12.745  1.00  0.68           C  
ATOM    576  NE2 HIS A  39      12.141  -4.252 -11.576  1.00  0.68           N  
ATOM    577  H   HIS A  39      15.120  -2.442  -9.172  1.00  0.68           H  
ATOM    578  HA  HIS A  39      17.493  -3.715 -10.374  1.00  0.68           H  
ATOM    579 1HB  HIS A  39      16.248  -4.893 -12.080  1.00  0.68           H  
ATOM    580 2HB  HIS A  39      15.874  -5.543 -10.508  1.00  0.68           H  
ATOM    581  HD1 HIS A  39      14.545  -3.720 -13.491  1.00  0.68           H  
ATOM    582  HD2 HIS A  39      13.012  -4.960  -9.738  1.00  0.68           H  
ATOM    583  HE1 HIS A  39      12.138  -3.513 -13.641  1.00  0.68           H  
ATOM    584  N   LEU A  40      17.265  -2.229 -12.492  1.00  0.70           N  
ATOM    585  CA  LEU A  40      17.063  -1.135 -13.441  1.00  0.70           C  
ATOM    586  C   LEU A  40      15.769  -1.377 -14.185  1.00  0.70           C  
ATOM    587  O   LEU A  40      15.459  -2.518 -14.556  1.00  0.70           O  
ATOM    588  CB  LEU A  40      18.218  -0.952 -14.421  1.00  0.70           C  
ATOM    589  CG  LEU A  40      19.482  -0.488 -13.850  1.00  0.70           C  
ATOM    590  CD1 LEU A  40      20.487  -0.383 -14.980  1.00  0.70           C  
ATOM    591  CD2 LEU A  40      19.263   0.836 -13.135  1.00  0.70           C  
ATOM    592  H   LEU A  40      18.029  -2.885 -12.578  1.00  0.70           H  
ATOM    593  HA  LEU A  40      16.959  -0.204 -12.884  1.00  0.70           H  
ATOM    594 1HB  LEU A  40      18.413  -1.902 -14.895  1.00  0.70           H  
ATOM    595 2HB  LEU A  40      17.914  -0.235 -15.185  1.00  0.70           H  
ATOM    596  HG  LEU A  40      19.837  -1.215 -13.145  1.00  0.70           H  
ATOM    597 1HD1 LEU A  40      21.436  -0.073 -14.599  1.00  0.70           H  
ATOM    598 2HD1 LEU A  40      20.590  -1.349 -15.456  1.00  0.70           H  
ATOM    599 3HD1 LEU A  40      20.137   0.342 -15.717  1.00  0.70           H  
ATOM    600 1HD2 LEU A  40      20.190   1.181 -12.704  1.00  0.70           H  
ATOM    601 2HD2 LEU A  40      18.894   1.572 -13.848  1.00  0.70           H  
ATOM    602 3HD2 LEU A  40      18.527   0.708 -12.341  1.00  0.70           H  
ATOM    603  N   ILE A  41      15.026  -0.304 -14.410  1.00  0.73           N  
ATOM    604  CA  ILE A  41      13.728  -0.382 -15.055  1.00  0.73           C  
ATOM    605  C   ILE A  41      13.582  -1.292 -16.266  1.00  0.73           C  
ATOM    606  O   ILE A  41      14.310  -1.207 -17.259  1.00  0.73           O  
ATOM    607  CB  ILE A  41      13.261   1.028 -15.449  1.00  0.73           C  
ATOM    608  CG1 ILE A  41      11.869   0.979 -15.975  1.00  0.73           C  
ATOM    609  CG2 ILE A  41      14.150   1.650 -16.440  1.00  0.73           C  
ATOM    610  CD1 ILE A  41      10.879   0.681 -14.964  1.00  0.73           C  
ATOM    611  H   ILE A  41      15.356   0.604 -14.073  1.00  0.73           H  
ATOM    612  HA  ILE A  41      13.031  -0.749 -14.301  1.00  0.73           H  
ATOM    613  HB  ILE A  41      13.251   1.653 -14.555  1.00  0.73           H  
ATOM    614 1HG1 ILE A  41      11.655   1.908 -16.403  1.00  0.73           H  
ATOM    615 2HG1 ILE A  41      11.798   0.241 -16.762  1.00  0.73           H  
ATOM    616 1HG2 ILE A  41      13.791   2.651 -16.677  1.00  0.73           H  
ATOM    617 2HG2 ILE A  41      15.154   1.715 -16.014  1.00  0.73           H  
ATOM    618 3HG2 ILE A  41      14.152   1.043 -17.339  1.00  0.73           H  
ATOM    619 1HD1 ILE A  41       9.888   0.675 -15.426  1.00  0.73           H  
ATOM    620 2HD1 ILE A  41      11.081  -0.294 -14.532  1.00  0.73           H  
ATOM    621 3HD1 ILE A  41      10.937   1.442 -14.198  1.00  0.73           H  
ATOM    622  N   ALA A  42      12.575  -2.142 -16.169  1.00  0.76           N  
ATOM    623  CA  ALA A  42      12.158  -3.066 -17.198  1.00  0.76           C  
ATOM    624  C   ALA A  42      10.771  -2.614 -17.607  1.00  0.76           C  
ATOM    625  O   ALA A  42      10.066  -2.047 -16.775  1.00  0.76           O  
ATOM    626  CB  ALA A  42      12.164  -4.492 -16.680  1.00  0.76           C  
ATOM    627  H   ALA A  42      12.053  -2.135 -15.308  1.00  0.76           H  
ATOM    628  HA  ALA A  42      12.822  -2.978 -18.058  1.00  0.76           H  
ATOM    629 1HB  ALA A  42      11.820  -5.163 -17.465  1.00  0.76           H  
ATOM    630 2HB  ALA A  42      13.178  -4.771 -16.380  1.00  0.76           H  
ATOM    631 3HB  ALA A  42      11.500  -4.572 -15.827  1.00  0.76           H  
ATOM    632  N   PHE A  43      10.381  -2.838 -18.853  1.00  0.80           N  
ATOM    633  CA  PHE A  43       9.064  -2.394 -19.293  1.00  0.80           C  
ATOM    634  C   PHE A  43       8.161  -3.561 -19.672  1.00  0.80           C  
ATOM    635  O   PHE A  43       8.336  -4.172 -20.725  1.00  0.80           O  
ATOM    636  CB  PHE A  43       9.210  -1.428 -20.468  1.00  0.80           C  
ATOM    637  CG  PHE A  43       9.986  -0.192 -20.130  1.00  0.80           C  
ATOM    638  CD1 PHE A  43      11.271  -0.012 -20.607  1.00  0.80           C  
ATOM    639  CD2 PHE A  43       9.455   0.765 -19.297  1.00  0.80           C  
ATOM    640  CE1 PHE A  43      12.006   1.095 -20.268  1.00  0.80           C  
ATOM    641  CE2 PHE A  43      10.182   1.871 -18.956  1.00  0.80           C  
ATOM    642  CZ  PHE A  43      11.468   2.032 -19.445  1.00  0.80           C  
ATOM    643  H   PHE A  43      10.990  -3.323 -19.492  1.00  0.80           H  
ATOM    644  HA  PHE A  43       8.581  -1.860 -18.471  1.00  0.80           H  
ATOM    645 1HB  PHE A  43       9.704  -1.927 -21.287  1.00  0.80           H  
ATOM    646 2HB  PHE A  43       8.218  -1.122 -20.810  1.00  0.80           H  
ATOM    647  HD1 PHE A  43      11.692  -0.752 -21.258  1.00  0.80           H  
ATOM    648  HD2 PHE A  43       8.445   0.631 -18.902  1.00  0.80           H  
ATOM    649  HE1 PHE A  43      13.018   1.219 -20.652  1.00  0.80           H  
ATOM    650  HE2 PHE A  43       9.746   2.614 -18.294  1.00  0.80           H  
ATOM    651  HZ  PHE A  43      12.053   2.895 -19.172  1.00  0.80           H  
ATOM    652  N   GLY A  44       7.182  -3.853 -18.817  1.00  0.83           N  
ATOM    653  CA  GLY A  44       6.279  -4.993 -18.969  1.00  0.83           C  
ATOM    654  C   GLY A  44       5.127  -4.722 -19.932  1.00  0.83           C  
ATOM    655  O   GLY A  44       4.293  -5.594 -20.173  1.00  0.83           O  
ATOM    656  H   GLY A  44       7.069  -3.280 -17.979  1.00  0.83           H  
ATOM    657 1HA  GLY A  44       6.845  -5.859 -19.311  1.00  0.83           H  
ATOM    658 2HA  GLY A  44       5.873  -5.246 -17.989  1.00  0.83           H  
ATOM    659  N   GLY A  45       5.080  -3.508 -20.459  1.00  0.84           N  
ATOM    660  CA  GLY A  45       4.065  -3.093 -21.414  1.00  0.84           C  
ATOM    661  C   GLY A  45       4.219  -1.608 -21.721  1.00  0.84           C  
ATOM    662  O   GLY A  45       4.823  -0.865 -20.939  1.00  0.84           O  
ATOM    663  H   GLY A  45       5.801  -2.859 -20.186  1.00  0.84           H  
ATOM    664 1HA  GLY A  45       4.173  -3.680 -22.322  1.00  0.84           H  
ATOM    665 2HA  GLY A  45       3.078  -3.297 -21.000  1.00  0.84           H  
ATOM    666  N   PRO A  46       3.566  -1.111 -22.783  1.00  0.84           N  
ATOM    667  CA  PRO A  46       3.622   0.275 -23.206  1.00  0.84           C  
ATOM    668  C   PRO A  46       3.060   1.207 -22.146  1.00  0.84           C  
ATOM    669  O   PRO A  46       3.474   2.358 -22.048  1.00  0.84           O  
ATOM    670  CB  PRO A  46       2.749   0.265 -24.473  1.00  0.84           C  
ATOM    671  CG  PRO A  46       1.867  -0.971 -24.340  1.00  0.84           C  
ATOM    672  CD  PRO A  46       2.717  -1.980 -23.606  1.00  0.84           C  
ATOM    673  HA  PRO A  46       4.658   0.541 -23.448  1.00  0.84           H  
ATOM    674 1HB  PRO A  46       2.162   1.198 -24.524  1.00  0.84           H  
ATOM    675 2HB  PRO A  46       3.386   0.247 -25.366  1.00  0.84           H  
ATOM    676 1HG  PRO A  46       0.943  -0.715 -23.798  1.00  0.84           H  
ATOM    677 2HG  PRO A  46       1.559  -1.324 -25.336  1.00  0.84           H  
ATOM    678 1HD  PRO A  46       2.076  -2.629 -22.998  1.00  0.84           H  
ATOM    679 2HD  PRO A  46       3.327  -2.545 -24.318  1.00  0.84           H  
ATOM    680  N   GLY A  47       2.186   0.696 -21.281  1.00  0.82           N  
ATOM    681  CA  GLY A  47       1.641   1.519 -20.216  1.00  0.82           C  
ATOM    682  C   GLY A  47       2.724   1.921 -19.219  1.00  0.82           C  
ATOM    683  O   GLY A  47       2.714   3.031 -18.684  1.00  0.82           O  
ATOM    684  H   GLY A  47       1.871  -0.257 -21.376  1.00  0.82           H  
ATOM    685 1HA  GLY A  47       1.188   2.414 -20.646  1.00  0.82           H  
ATOM    686 2HA  GLY A  47       0.852   0.972 -19.701  1.00  0.82           H  
ATOM    687  N   GLU A  48       3.677   1.016 -18.975  1.00  0.80           N  
ATOM    688  CA  GLU A  48       4.724   1.282 -18.001  1.00  0.80           C  
ATOM    689  C   GLU A  48       5.692   2.260 -18.628  1.00  0.80           C  
ATOM    690  O   GLU A  48       6.212   3.169 -17.972  1.00  0.80           O  
ATOM    691  CB  GLU A  48       5.446  -0.015 -17.606  1.00  0.80           C  
ATOM    692  CG  GLU A  48       4.552  -1.033 -16.866  1.00  0.80           C  
ATOM    693  CD  GLU A  48       5.270  -2.302 -16.414  1.00  0.80           C  
ATOM    694  OE1 GLU A  48       6.465  -2.388 -16.567  1.00  0.80           O  
ATOM    695  OE2 GLU A  48       4.620  -3.189 -15.929  1.00  0.80           O  
ATOM    696  H   GLU A  48       3.700   0.146 -19.497  1.00  0.80           H  
ATOM    697  HA  GLU A  48       4.284   1.739 -17.113  1.00  0.80           H  
ATOM    698 1HB  GLU A  48       5.842  -0.501 -18.502  1.00  0.80           H  
ATOM    699 2HB  GLU A  48       6.295   0.221 -16.963  1.00  0.80           H  
ATOM    700 1HG  GLU A  48       4.120  -0.543 -15.991  1.00  0.80           H  
ATOM    701 2HG  GLU A  48       3.734  -1.309 -17.531  1.00  0.80           H  
ATOM    702  N   LEU A  49       5.905   2.087 -19.933  1.00  0.77           N  
ATOM    703  CA  LEU A  49       6.805   2.964 -20.659  1.00  0.77           C  
ATOM    704  C   LEU A  49       6.281   4.391 -20.659  1.00  0.77           C  
ATOM    705  O   LEU A  49       7.004   5.319 -20.291  1.00  0.77           O  
ATOM    706  CB  LEU A  49       6.964   2.498 -22.103  1.00  0.77           C  
ATOM    707  CG  LEU A  49       7.843   3.363 -22.978  1.00  0.77           C  
ATOM    708  CD1 LEU A  49       9.259   3.369 -22.431  1.00  0.77           C  
ATOM    709  CD2 LEU A  49       7.811   2.822 -24.354  1.00  0.77           C  
ATOM    710  H   LEU A  49       5.446   1.306 -20.407  1.00  0.77           H  
ATOM    711  HA  LEU A  49       7.774   2.956 -20.171  1.00  0.77           H  
ATOM    712 1HB  LEU A  49       7.376   1.488 -22.101  1.00  0.77           H  
ATOM    713 2HB  LEU A  49       5.984   2.464 -22.566  1.00  0.77           H  
ATOM    714  HG  LEU A  49       7.473   4.392 -22.980  1.00  0.77           H  
ATOM    715 1HD1 LEU A  49       9.865   3.985 -23.072  1.00  0.77           H  
ATOM    716 2HD1 LEU A  49       9.266   3.774 -21.417  1.00  0.77           H  
ATOM    717 3HD1 LEU A  49       9.655   2.353 -22.418  1.00  0.77           H  
ATOM    718 1HD2 LEU A  49       8.441   3.425 -25.002  1.00  0.77           H  
ATOM    719 2HD2 LEU A  49       8.179   1.821 -24.317  1.00  0.77           H  
ATOM    720 3HD2 LEU A  49       6.787   2.828 -24.731  1.00  0.77           H  
ATOM    721  N   GLU A  50       5.012   4.567 -21.044  1.00  0.74           N  
ATOM    722  CA  GLU A  50       4.448   5.907 -21.115  1.00  0.74           C  
ATOM    723  C   GLU A  50       4.389   6.595 -19.758  1.00  0.74           C  
ATOM    724  O   GLU A  50       4.682   7.791 -19.656  1.00  0.74           O  
ATOM    725  CB  GLU A  50       3.035   5.880 -21.721  1.00  0.74           C  
ATOM    726  CG  GLU A  50       2.979   5.561 -23.226  1.00  0.74           C  
ATOM    727  CD  GLU A  50       1.567   5.518 -23.778  1.00  0.74           C  
ATOM    728  OE1 GLU A  50       0.639   5.592 -23.006  1.00  0.74           O  
ATOM    729  OE2 GLU A  50       1.421   5.423 -24.978  1.00  0.74           O  
ATOM    730  H   GLU A  50       4.450   3.763 -21.322  1.00  0.74           H  
ATOM    731  HA  GLU A  50       5.089   6.495 -21.761  1.00  0.74           H  
ATOM    732 1HB  GLU A  50       2.441   5.123 -21.201  1.00  0.74           H  
ATOM    733 2HB  GLU A  50       2.552   6.842 -21.559  1.00  0.74           H  
ATOM    734 1HG  GLU A  50       3.538   6.308 -23.772  1.00  0.74           H  
ATOM    735 2HG  GLU A  50       3.460   4.598 -23.394  1.00  0.74           H  
ATOM    736  N   LEU A  51       4.048   5.859 -18.704  1.00  0.72           N  
ATOM    737  CA  LEU A  51       3.994   6.483 -17.396  1.00  0.72           C  
ATOM    738  C   LEU A  51       5.384   6.870 -16.907  1.00  0.72           C  
ATOM    739  O   LEU A  51       5.565   7.955 -16.342  1.00  0.72           O  
ATOM    740  CB  LEU A  51       3.260   5.569 -16.439  1.00  0.72           C  
ATOM    741  CG  LEU A  51       1.761   5.458 -16.779  1.00  0.72           C  
ATOM    742  CD1 LEU A  51       1.113   4.419 -15.943  1.00  0.72           C  
ATOM    743  CD2 LEU A  51       1.113   6.805 -16.548  1.00  0.72           C  
ATOM    744  H   LEU A  51       3.790   4.874 -18.806  1.00  0.72           H  
ATOM    745  HA  LEU A  51       3.410   7.397 -17.485  1.00  0.72           H  
ATOM    746 1HB  LEU A  51       3.700   4.571 -16.499  1.00  0.72           H  
ATOM    747 2HB  LEU A  51       3.365   5.952 -15.428  1.00  0.72           H  
ATOM    748  HG  LEU A  51       1.646   5.172 -17.826  1.00  0.72           H  
ATOM    749 1HD1 LEU A  51       0.057   4.349 -16.193  1.00  0.72           H  
ATOM    750 2HD1 LEU A  51       1.591   3.456 -16.125  1.00  0.72           H  
ATOM    751 3HD1 LEU A  51       1.223   4.700 -14.913  1.00  0.72           H  
ATOM    752 1HD2 LEU A  51       0.053   6.745 -16.795  1.00  0.72           H  
ATOM    753 2HD2 LEU A  51       1.228   7.088 -15.500  1.00  0.72           H  
ATOM    754 3HD2 LEU A  51       1.592   7.552 -17.181  1.00  0.72           H  
ATOM    755  N   LEU A  52       6.390   6.033 -17.180  1.00  0.70           N  
ATOM    756  CA  LEU A  52       7.731   6.407 -16.783  1.00  0.70           C  
ATOM    757  C   LEU A  52       8.152   7.628 -17.568  1.00  0.70           C  
ATOM    758  O   LEU A  52       8.772   8.540 -17.021  1.00  0.70           O  
ATOM    759  CB  LEU A  52       8.761   5.311 -17.008  1.00  0.70           C  
ATOM    760  CG  LEU A  52      10.157   5.741 -16.533  1.00  0.70           C  
ATOM    761  CD1 LEU A  52      10.081   6.062 -15.092  1.00  0.70           C  
ATOM    762  CD2 LEU A  52      11.140   4.684 -16.750  1.00  0.70           C  
ATOM    763  H   LEU A  52       6.232   5.132 -17.637  1.00  0.70           H  
ATOM    764  HA  LEU A  52       7.722   6.660 -15.726  1.00  0.70           H  
ATOM    765 1HB  LEU A  52       8.460   4.417 -16.466  1.00  0.70           H  
ATOM    766 2HB  LEU A  52       8.805   5.079 -18.078  1.00  0.70           H  
ATOM    767  HG  LEU A  52      10.455   6.627 -17.066  1.00  0.70           H  
ATOM    768 1HD1 LEU A  52      11.049   6.375 -14.763  1.00  0.70           H  
ATOM    769 2HD1 LEU A  52       9.365   6.861 -14.951  1.00  0.70           H  
ATOM    770 3HD1 LEU A  52       9.769   5.182 -14.528  1.00  0.70           H  
ATOM    771 1HD2 LEU A  52      12.120   5.000 -16.400  1.00  0.70           H  
ATOM    772 2HD2 LEU A  52      10.808   3.830 -16.194  1.00  0.70           H  
ATOM    773 3HD2 LEU A  52      11.187   4.463 -17.803  1.00  0.70           H  
ATOM    774  N   ALA A  53       7.838   7.642 -18.866  1.00  0.69           N  
ATOM    775  CA  ALA A  53       8.209   8.752 -19.718  1.00  0.69           C  
ATOM    776  C   ALA A  53       7.642  10.046 -19.181  1.00  0.69           C  
ATOM    777  O   ALA A  53       8.330  11.067 -19.125  1.00  0.69           O  
ATOM    778  CB  ALA A  53       7.679   8.527 -21.105  1.00  0.69           C  
ATOM    779  H   ALA A  53       7.345   6.852 -19.282  1.00  0.69           H  
ATOM    780  HA  ALA A  53       9.294   8.816 -19.739  1.00  0.69           H  
ATOM    781 1HB  ALA A  53       7.972   9.348 -21.755  1.00  0.69           H  
ATOM    782 2HB  ALA A  53       8.062   7.595 -21.492  1.00  0.69           H  
ATOM    783 3HB  ALA A  53       6.609   8.470 -21.062  1.00  0.69           H  
ATOM    784  N   ALA A  54       6.388   9.994 -18.711  1.00  0.69           N  
ATOM    785  CA  ALA A  54       5.772  11.183 -18.153  1.00  0.69           C  
ATOM    786  C   ALA A  54       6.554  11.658 -16.942  1.00  0.69           C  
ATOM    787  O   ALA A  54       6.868  12.845 -16.821  1.00  0.69           O  
ATOM    788  CB  ALA A  54       4.334  10.886 -17.761  1.00  0.69           C  
ATOM    789  H   ALA A  54       5.849   9.131 -18.788  1.00  0.69           H  
ATOM    790  HA  ALA A  54       5.792  11.966 -18.908  1.00  0.69           H  
ATOM    791 1HB  ALA A  54       3.874  11.786 -17.356  1.00  0.69           H  
ATOM    792 2HB  ALA A  54       3.782  10.553 -18.640  1.00  0.69           H  
ATOM    793 3HB  ALA A  54       4.320  10.100 -17.007  1.00  0.69           H  
ATOM    794  N   TRP A  55       6.953  10.722 -16.082  1.00  0.70           N  
ATOM    795  CA  TRP A  55       7.709  11.106 -14.904  1.00  0.70           C  
ATOM    796  C   TRP A  55       9.059  11.691 -15.277  1.00  0.70           C  
ATOM    797  O   TRP A  55       9.485  12.692 -14.699  1.00  0.70           O  
ATOM    798  CB  TRP A  55       7.910   9.921 -13.974  1.00  0.70           C  
ATOM    799  CG  TRP A  55       6.730   9.585 -13.150  1.00  0.70           C  
ATOM    800  CD1 TRP A  55       5.715  10.418 -12.773  1.00  0.70           C  
ATOM    801  CD2 TRP A  55       6.434   8.306 -12.573  1.00  0.70           C  
ATOM    802  NE1 TRP A  55       4.814   9.733 -11.988  1.00  0.70           N  
ATOM    803  CE2 TRP A  55       5.247   8.440 -11.855  1.00  0.70           C  
ATOM    804  CE3 TRP A  55       7.071   7.077 -12.602  1.00  0.70           C  
ATOM    805  CZ2 TRP A  55       4.704   7.381 -11.162  1.00  0.70           C  
ATOM    806  CZ3 TRP A  55       6.534   6.048 -11.921  1.00  0.70           C  
ATOM    807  CH2 TRP A  55       5.401   6.187 -11.212  1.00  0.70           C  
ATOM    808  H   TRP A  55       6.686   9.745 -16.231  1.00  0.70           H  
ATOM    809  HA  TRP A  55       7.142  11.870 -14.370  1.00  0.70           H  
ATOM    810 1HB  TRP A  55       8.180   9.046 -14.560  1.00  0.70           H  
ATOM    811 2HB  TRP A  55       8.733  10.136 -13.306  1.00  0.70           H  
ATOM    812  HD1 TRP A  55       5.635  11.474 -13.045  1.00  0.70           H  
ATOM    813  HE1 TRP A  55       3.980  10.126 -11.578  1.00  0.70           H  
ATOM    814  HE3 TRP A  55       7.977   6.936 -13.155  1.00  0.70           H  
ATOM    815  HZ2 TRP A  55       3.781   7.460 -10.580  1.00  0.70           H  
ATOM    816  HZ3 TRP A  55       7.044   5.113 -11.962  1.00  0.70           H  
ATOM    817  HH2 TRP A  55       5.040   5.347 -10.671  1.00  0.70           H  
ATOM    818  N   LEU A  56       9.719  11.101 -16.264  1.00  0.72           N  
ATOM    819  CA  LEU A  56      11.014  11.601 -16.688  1.00  0.72           C  
ATOM    820  C   LEU A  56      10.902  13.007 -17.243  1.00  0.72           C  
ATOM    821  O   LEU A  56      11.747  13.854 -16.955  1.00  0.72           O  
ATOM    822  CB  LEU A  56      11.602  10.653 -17.714  1.00  0.72           C  
ATOM    823  CG  LEU A  56      12.034   9.367 -17.151  1.00  0.72           C  
ATOM    824  CD1 LEU A  56      12.342   8.405 -18.193  1.00  0.72           C  
ATOM    825  CD2 LEU A  56      13.248   9.638 -16.373  1.00  0.72           C  
ATOM    826  H   LEU A  56       9.320  10.275 -16.708  1.00  0.72           H  
ATOM    827  HA  LEU A  56      11.670  11.621 -15.824  1.00  0.72           H  
ATOM    828 1HB  LEU A  56      10.866  10.464 -18.495  1.00  0.72           H  
ATOM    829 2HB  LEU A  56      12.471  11.120 -18.147  1.00  0.72           H  
ATOM    830  HG  LEU A  56      11.247   8.957 -16.533  1.00  0.72           H  
ATOM    831 1HD1 LEU A  56      12.666   7.478 -17.729  1.00  0.72           H  
ATOM    832 2HD1 LEU A  56      11.449   8.223 -18.787  1.00  0.72           H  
ATOM    833 3HD1 LEU A  56      13.124   8.782 -18.814  1.00  0.72           H  
ATOM    834 1HD2 LEU A  56      13.610   8.726 -15.936  1.00  0.72           H  
ATOM    835 2HD2 LEU A  56      14.009  10.056 -17.036  1.00  0.72           H  
ATOM    836 3HD2 LEU A  56      13.010  10.355 -15.600  1.00  0.72           H  
ATOM    837  N   LYS A  57       9.838  13.289 -17.994  1.00  0.76           N  
ATOM    838  CA  LYS A  57       9.637  14.638 -18.509  1.00  0.76           C  
ATOM    839  C   LYS A  57       9.431  15.636 -17.357  1.00  0.76           C  
ATOM    840  O   LYS A  57       9.871  16.785 -17.432  1.00  0.76           O  
ATOM    841  CB  LYS A  57       8.462  14.679 -19.489  1.00  0.76           C  
ATOM    842  CG  LYS A  57       8.744  14.004 -20.850  1.00  0.76           C  
ATOM    843  CD  LYS A  57       7.507  13.974 -21.740  1.00  0.76           C  
ATOM    844  CE  LYS A  57       7.117  15.382 -22.187  1.00  0.76           C  
ATOM    845  NZ  LYS A  57       5.955  15.381 -23.122  1.00  0.76           N  
ATOM    846  H   LYS A  57       9.170  12.551 -18.230  1.00  0.76           H  
ATOM    847  HA  LYS A  57      10.538  14.937 -19.045  1.00  0.76           H  
ATOM    848 1HB  LYS A  57       7.609  14.164 -19.039  1.00  0.76           H  
ATOM    849 2HB  LYS A  57       8.168  15.711 -19.665  1.00  0.76           H  
ATOM    850 1HG  LYS A  57       9.555  14.515 -21.367  1.00  0.76           H  
ATOM    851 2HG  LYS A  57       9.043  12.974 -20.673  1.00  0.76           H  
ATOM    852 1HD  LYS A  57       7.718  13.358 -22.618  1.00  0.76           H  
ATOM    853 2HD  LYS A  57       6.678  13.519 -21.195  1.00  0.76           H  
ATOM    854 1HE  LYS A  57       6.859  15.971 -21.307  1.00  0.76           H  
ATOM    855 2HE  LYS A  57       7.968  15.845 -22.685  1.00  0.76           H  
ATOM    856 1HZ  LYS A  57       5.734  16.332 -23.385  1.00  0.76           H  
ATOM    857 2HZ  LYS A  57       6.185  14.849 -23.948  1.00  0.76           H  
ATOM    858 3HZ  LYS A  57       5.154  14.965 -22.666  1.00  0.76           H  
ATOM    859  N   GLU A  58       8.747  15.203 -16.289  1.00  0.82           N  
ATOM    860  CA  GLU A  58       8.524  16.065 -15.129  1.00  0.82           C  
ATOM    861  C   GLU A  58       9.795  16.274 -14.278  1.00  0.82           C  
ATOM    862  O   GLU A  58       9.996  17.365 -13.729  1.00  0.82           O  
ATOM    863  CB  GLU A  58       7.393  15.507 -14.248  1.00  0.82           C  
ATOM    864  CG  GLU A  58       5.992  15.569 -14.889  1.00  0.82           C  
ATOM    865  CD  GLU A  58       4.885  14.978 -14.024  1.00  0.82           C  
ATOM    866  OE1 GLU A  58       5.176  14.436 -12.984  1.00  0.82           O  
ATOM    867  OE2 GLU A  58       3.744  15.079 -14.414  1.00  0.82           O  
ATOM    868  H   GLU A  58       8.360  14.258 -16.294  1.00  0.82           H  
ATOM    869  HA  GLU A  58       8.207  17.039 -15.496  1.00  0.82           H  
ATOM    870 1HB  GLU A  58       7.602  14.462 -14.016  1.00  0.82           H  
ATOM    871 2HB  GLU A  58       7.364  16.051 -13.305  1.00  0.82           H  
ATOM    872 1HG  GLU A  58       5.752  16.610 -15.101  1.00  0.82           H  
ATOM    873 2HG  GLU A  58       6.023  15.039 -15.837  1.00  0.82           H  
ATOM    874  N   ASN A  59      10.640  15.234 -14.165  1.00  0.89           N  
ATOM    875  CA  ASN A  59      11.843  15.278 -13.321  1.00  0.89           C  
ATOM    876  C   ASN A  59      13.094  15.851 -13.997  1.00  0.89           C  
ATOM    877  O   ASN A  59      13.892  16.529 -13.345  1.00  0.89           O  
ATOM    878  CB  ASN A  59      12.216  13.885 -12.826  1.00  0.89           C  
ATOM    879  CG  ASN A  59      11.265  13.262 -11.850  1.00  0.89           C  
ATOM    880  OD1 ASN A  59      11.176  13.659 -10.675  1.00  0.89           O  
ATOM    881  ND2 ASN A  59      10.574  12.267 -12.314  1.00  0.89           N  
ATOM    882  H   ASN A  59      10.398  14.366 -14.640  1.00  0.89           H  
ATOM    883  HA  ASN A  59      11.623  15.911 -12.461  1.00  0.89           H  
ATOM    884 1HB  ASN A  59      12.284  13.221 -13.692  1.00  0.89           H  
ATOM    885 2HB  ASN A  59      13.208  13.919 -12.377  1.00  0.89           H  
ATOM    886 1HD2 ASN A  59       9.920  11.780 -11.737  1.00  0.89           H  
ATOM    887 2HD2 ASN A  59      10.688  12.005 -13.282  1.00  0.89           H  
ATOM    888  N   PHE A  60      13.286  15.567 -15.282  1.00  0.95           N  
ATOM    889  CA  PHE A  60      14.493  15.990 -15.985  1.00  0.95           C  
ATOM    890  C   PHE A  60      14.221  17.124 -16.968  1.00  0.95           C  
ATOM    891  O   PHE A  60      13.176  17.161 -17.604  1.00  0.95           O  
ATOM    892  CB  PHE A  60      15.106  14.802 -16.718  1.00  0.95           C  
ATOM    893  CG  PHE A  60      15.702  13.753 -15.823  1.00  0.95           C  
ATOM    894  CD1 PHE A  60      14.950  12.717 -15.321  1.00  0.95           C  
ATOM    895  CD2 PHE A  60      17.038  13.822 -15.477  1.00  0.95           C  
ATOM    896  CE1 PHE A  60      15.536  11.766 -14.499  1.00  0.95           C  
ATOM    897  CE2 PHE A  60      17.618  12.885 -14.666  1.00  0.95           C  
ATOM    898  CZ  PHE A  60      16.870  11.846 -14.171  1.00  0.95           C  
ATOM    899  H   PHE A  60      12.600  15.013 -15.792  1.00  0.95           H  
ATOM    900  HA  PHE A  60      15.210  16.350 -15.248  1.00  0.95           H  
ATOM    901 1HB  PHE A  60      14.337  14.325 -17.324  1.00  0.95           H  
ATOM    902 2HB  PHE A  60      15.879  15.158 -17.394  1.00  0.95           H  
ATOM    903  HD1 PHE A  60      13.893  12.655 -15.584  1.00  0.95           H  
ATOM    904  HD2 PHE A  60      17.639  14.643 -15.865  1.00  0.95           H  
ATOM    905  HE1 PHE A  60      14.949  10.963 -14.120  1.00  0.95           H  
ATOM    906  HE2 PHE A  60      18.668  12.974 -14.424  1.00  0.95           H  
ATOM    907  HZ  PHE A  60      17.329  11.096 -13.525  1.00  0.95           H  
ATOM    908  N   LYS A  61      15.173  18.050 -17.103  1.00  0.98           N  
ATOM    909  CA  LYS A  61      14.965  19.185 -18.006  1.00  0.98           C  
ATOM    910  C   LYS A  61      15.823  19.163 -19.279  1.00  0.98           C  
ATOM    911  O   LYS A  61      15.395  19.653 -20.323  1.00  0.98           O  
ATOM    912  CB  LYS A  61      15.207  20.480 -17.232  1.00  0.98           C  
ATOM    913  CG  LYS A  61      14.304  20.628 -15.988  1.00  0.98           C  
ATOM    914  CD  LYS A  61      12.818  20.660 -16.354  1.00  0.98           C  
ATOM    915  CE  LYS A  61      11.936  20.798 -15.112  1.00  0.98           C  
ATOM    916  NZ  LYS A  61      10.483  20.751 -15.452  1.00  0.98           N  
ATOM    917  H   LYS A  61      16.015  17.983 -16.557  1.00  0.98           H  
ATOM    918  HA  LYS A  61      13.922  19.176 -18.325  1.00  0.98           H  
ATOM    919 1HB  LYS A  61      16.248  20.530 -16.914  1.00  0.98           H  
ATOM    920 2HB  LYS A  61      15.021  21.332 -17.885  1.00  0.98           H  
ATOM    921 1HG  LYS A  61      14.477  19.789 -15.310  1.00  0.98           H  
ATOM    922 2HG  LYS A  61      14.560  21.549 -15.465  1.00  0.98           H  
ATOM    923 1HD  LYS A  61      12.626  21.497 -17.027  1.00  0.98           H  
ATOM    924 2HD  LYS A  61      12.546  19.735 -16.867  1.00  0.98           H  
ATOM    925 1HE  LYS A  61      12.163  19.977 -14.429  1.00  0.98           H  
ATOM    926 2HE  LYS A  61      12.153  21.744 -14.615  1.00  0.98           H  
ATOM    927 1HZ  LYS A  61       9.934  20.829 -14.608  1.00  0.98           H  
ATOM    928 2HZ  LYS A  61      10.251  21.504 -16.076  1.00  0.98           H  
ATOM    929 3HZ  LYS A  61      10.279  19.863 -15.907  1.00  0.98           H  
ATOM    930  N   GLY A  62      17.043  18.631 -19.194  1.00  0.96           N  
ATOM    931  CA  GLY A  62      17.937  18.612 -20.352  1.00  0.96           C  
ATOM    932  C   GLY A  62      17.824  17.281 -21.079  1.00  0.96           C  
ATOM    933  O   GLY A  62      16.929  16.484 -20.788  1.00  0.96           O  
ATOM    934  H   GLY A  62      17.357  18.236 -18.324  1.00  0.96           H  
ATOM    935 1HA  GLY A  62      17.683  19.426 -21.032  1.00  0.96           H  
ATOM    936 2HA  GLY A  62      18.964  18.770 -20.026  1.00  0.96           H  
ATOM    937  N   ASP A  63      18.773  16.980 -21.966  1.00  0.90           N  
ATOM    938  CA  ASP A  63      18.697  15.737 -22.740  1.00  0.90           C  
ATOM    939  C   ASP A  63      19.267  14.570 -21.929  1.00  0.90           C  
ATOM    940  O   ASP A  63      20.257  13.928 -22.283  1.00  0.90           O  
ATOM    941  CB  ASP A  63      19.465  15.909 -24.047  1.00  0.90           C  
ATOM    942  CG  ASP A  63      18.829  16.964 -24.944  1.00  0.90           C  
ATOM    943  OD1 ASP A  63      17.626  17.012 -25.025  1.00  0.90           O  
ATOM    944  OD2 ASP A  63      19.556  17.734 -25.515  1.00  0.90           O  
ATOM    945  H   ASP A  63      19.519  17.637 -22.145  1.00  0.90           H  
ATOM    946  HA  ASP A  63      17.652  15.529 -22.966  1.00  0.90           H  
ATOM    947 1HB  ASP A  63      20.495  16.195 -23.835  1.00  0.90           H  
ATOM    948 2HB  ASP A  63      19.486  14.958 -24.584  1.00  0.90           H  
ATOM    949  N   ALA A  64      18.607  14.296 -20.824  1.00  0.82           N  
ATOM    950  CA  ALA A  64      19.058  13.324 -19.847  1.00  0.82           C  
ATOM    951  C   ALA A  64      18.645  11.908 -20.147  1.00  0.82           C  
ATOM    952  O   ALA A  64      17.805  11.356 -19.446  1.00  0.82           O  
ATOM    953  CB  ALA A  64      18.534  13.694 -18.493  1.00  0.82           C  
ATOM    954  H   ALA A  64      17.770  14.847 -20.646  1.00  0.82           H  
ATOM    955  HA  ALA A  64      20.146  13.355 -19.829  1.00  0.82           H  
ATOM    956 1HB  ALA A  64      18.910  12.984 -17.755  1.00  0.82           H  
ATOM    957 2HB  ALA A  64      18.859  14.699 -18.234  1.00  0.82           H  
ATOM    958 3HB  ALA A  64      17.453  13.655 -18.515  1.00  0.82           H  
ATOM    959  N   ASP A  65      19.252  11.296 -21.151  1.00  0.75           N  
ATOM    960  CA  ASP A  65      18.871   9.914 -21.471  1.00  0.75           C  
ATOM    961  C   ASP A  65      19.070   9.086 -20.201  1.00  0.75           C  
ATOM    962  O   ASP A  65      20.014   9.359 -19.436  1.00  0.75           O  
ATOM    963  CB  ASP A  65      19.735   9.319 -22.598  1.00  0.75           C  
ATOM    964  CG  ASP A  65      19.473   9.867 -23.985  1.00  0.75           C  
ATOM    965  OD1 ASP A  65      18.498  10.569 -24.187  1.00  0.75           O  
ATOM    966  OD2 ASP A  65      20.248   9.561 -24.862  1.00  0.75           O  
ATOM    967  H   ASP A  65      19.932  11.832 -21.695  1.00  0.75           H  
ATOM    968  HA  ASP A  65      17.816   9.876 -21.751  1.00  0.75           H  
ATOM    969 1HB  ASP A  65      20.787   9.468 -22.361  1.00  0.75           H  
ATOM    970 2HB  ASP A  65      19.565   8.242 -22.628  1.00  0.75           H  
ATOM    971  N   VAL A  66      18.189   8.095 -19.975  1.00  0.68           N  
ATOM    972  CA  VAL A  66      18.322   7.273 -18.767  1.00  0.68           C  
ATOM    973  C   VAL A  66      18.526   5.789 -19.055  1.00  0.68           C  
ATOM    974  O   VAL A  66      17.951   5.238 -19.992  1.00  0.68           O  
ATOM    975  CB  VAL A  66      17.067   7.396 -17.853  1.00  0.68           C  
ATOM    976  CG1 VAL A  66      16.876   8.821 -17.351  1.00  0.68           C  
ATOM    977  CG2 VAL A  66      15.859   6.941 -18.586  1.00  0.68           C  
ATOM    978  H   VAL A  66      17.442   7.932 -20.655  1.00  0.68           H  
ATOM    979  HA  VAL A  66      19.178   7.645 -18.225  1.00  0.68           H  
ATOM    980  HB  VAL A  66      17.210   6.767 -16.987  1.00  0.68           H  
ATOM    981 1HG1 VAL A  66      16.018   8.857 -16.698  1.00  0.68           H  
ATOM    982 2HG1 VAL A  66      17.739   9.122 -16.805  1.00  0.68           H  
ATOM    983 3HG1 VAL A  66      16.721   9.494 -18.190  1.00  0.68           H  
ATOM    984 1HG2 VAL A  66      14.997   7.001 -17.932  1.00  0.68           H  
ATOM    985 2HG2 VAL A  66      15.704   7.580 -19.461  1.00  0.68           H  
ATOM    986 3HG2 VAL A  66      16.010   5.908 -18.893  1.00  0.68           H  
ATOM    987  N   TRP A  67      19.285   5.102 -18.206  1.00  0.64           N  
ATOM    988  CA  TRP A  67      19.484   3.676 -18.419  1.00  0.64           C  
ATOM    989  C   TRP A  67      18.272   2.867 -18.031  1.00  0.64           C  
ATOM    990  O   TRP A  67      17.609   3.126 -17.008  1.00  0.64           O  
ATOM    991  CB  TRP A  67      20.643   3.061 -17.623  1.00  0.64           C  
ATOM    992  CG  TRP A  67      22.030   3.443 -17.960  1.00  0.64           C  
ATOM    993  CD1 TRP A  67      22.874   4.227 -17.233  1.00  0.64           C  
ATOM    994  CD2 TRP A  67      22.747   3.068 -19.131  1.00  0.64           C  
ATOM    995  NE1 TRP A  67      24.080   4.330 -17.866  1.00  0.64           N  
ATOM    996  CE2 TRP A  67      24.014   3.627 -19.036  1.00  0.64           C  
ATOM    997  CE3 TRP A  67      22.424   2.317 -20.238  1.00  0.64           C  
ATOM    998  CZ2 TRP A  67      24.948   3.435 -20.011  1.00  0.64           C  
ATOM    999  CZ3 TRP A  67      23.347   2.160 -21.199  1.00  0.64           C  
ATOM   1000  CH2 TRP A  67      24.578   2.696 -21.089  1.00  0.64           C  
ATOM   1001  H   TRP A  67      19.749   5.583 -17.447  1.00  0.64           H  
ATOM   1002  HA  TRP A  67      19.663   3.499 -19.472  1.00  0.64           H  
ATOM   1003 1HB  TRP A  67      20.498   3.277 -16.576  1.00  0.64           H  
ATOM   1004 2HB  TRP A  67      20.574   1.977 -17.719  1.00  0.64           H  
ATOM   1005  HD1 TRP A  67      22.636   4.698 -16.285  1.00  0.64           H  
ATOM   1006  HE1 TRP A  67      24.887   4.868 -17.501  1.00  0.64           H  
ATOM   1007  HE3 TRP A  67      21.432   1.873 -20.340  1.00  0.64           H  
ATOM   1008  HZ2 TRP A  67      25.930   3.836 -19.965  1.00  0.64           H  
ATOM   1009  HZ3 TRP A  67      23.064   1.591 -22.068  1.00  0.64           H  
ATOM   1010  HH2 TRP A  67      25.285   2.539 -21.875  1.00  0.64           H  
ATOM   1011  N   SER A  68      18.026   1.846 -18.847  1.00  0.63           N  
ATOM   1012  CA  SER A  68      17.029   0.827 -18.590  1.00  0.63           C  
ATOM   1013  C   SER A  68      17.754  -0.450 -18.206  1.00  0.63           C  
ATOM   1014  O   SER A  68      18.984  -0.504 -18.243  1.00  0.63           O  
ATOM   1015  CB  SER A  68      16.190   0.550 -19.813  1.00  0.63           C  
ATOM   1016  OG  SER A  68      16.964  -0.165 -20.746  1.00  0.63           O  
ATOM   1017  H   SER A  68      18.579   1.747 -19.703  1.00  0.63           H  
ATOM   1018  HA  SER A  68      16.412   1.133 -17.765  1.00  0.63           H  
ATOM   1019 1HB  SER A  68      15.306  -0.026 -19.537  1.00  0.63           H  
ATOM   1020 2HB  SER A  68      15.854   1.487 -20.255  1.00  0.63           H  
ATOM   1021  HG  SER A  68      17.721   0.429 -20.976  1.00  0.63           H  
ATOM   1022  N   GLY A  69      16.994  -1.475 -17.878  1.00  0.63           N  
ATOM   1023  CA  GLY A  69      17.533  -2.783 -17.561  1.00  0.63           C  
ATOM   1024  C   GLY A  69      17.689  -3.685 -18.793  1.00  0.63           C  
ATOM   1025  O   GLY A  69      17.887  -4.887 -18.646  1.00  0.63           O  
ATOM   1026  H   GLY A  69      15.991  -1.341 -17.825  1.00  0.63           H  
ATOM   1027 1HA  GLY A  69      18.502  -2.666 -17.081  1.00  0.63           H  
ATOM   1028 2HA  GLY A  69      16.876  -3.265 -16.835  1.00  0.63           H  
ATOM   1029  N   TRP A  70      17.522  -3.161 -20.017  1.00  0.65           N  
ATOM   1030  CA  TRP A  70      17.625  -4.061 -21.175  1.00  0.65           C  
ATOM   1031  C   TRP A  70      19.107  -4.147 -21.597  1.00  0.65           C  
ATOM   1032  O   TRP A  70      19.781  -3.106 -21.670  1.00  0.65           O  
ATOM   1033  CB  TRP A  70      16.896  -3.471 -22.376  1.00  0.65           C  
ATOM   1034  CG  TRP A  70      15.465  -3.184 -22.250  1.00  0.65           C  
ATOM   1035  CD1 TRP A  70      14.826  -2.758 -21.133  1.00  0.65           C  
ATOM   1036  CD2 TRP A  70      14.464  -3.255 -23.284  1.00  0.65           C  
ATOM   1037  NE1 TRP A  70      13.510  -2.585 -21.383  1.00  0.65           N  
ATOM   1038  CE2 TRP A  70      13.256  -2.897 -22.691  1.00  0.65           C  
ATOM   1039  CE3 TRP A  70      14.492  -3.604 -24.654  1.00  0.65           C  
ATOM   1040  CZ2 TRP A  70      12.068  -2.895 -23.393  1.00  0.65           C  
ATOM   1041  CZ3 TRP A  70      13.288  -3.595 -25.366  1.00  0.65           C  
ATOM   1042  CH2 TRP A  70      12.106  -3.256 -24.741  1.00  0.65           C  
ATOM   1043  H   TRP A  70      17.349  -2.160 -20.154  1.00  0.65           H  
ATOM   1044  HA  TRP A  70      17.257  -5.055 -20.921  1.00  0.65           H  
ATOM   1045 1HB  TRP A  70      17.322  -2.601 -22.591  1.00  0.65           H  
ATOM   1046 2HB  TRP A  70      17.043  -4.121 -23.240  1.00  0.65           H  
ATOM   1047  HD1 TRP A  70      15.299  -2.580 -20.171  1.00  0.65           H  
ATOM   1048  HE1 TRP A  70      12.836  -2.277 -20.701  1.00  0.65           H  
ATOM   1049  HE3 TRP A  70      15.428  -3.887 -25.139  1.00  0.65           H  
ATOM   1050  HZ2 TRP A  70      11.134  -2.634 -22.922  1.00  0.65           H  
ATOM   1051  HZ3 TRP A  70      13.305  -3.874 -26.417  1.00  0.65           H  
ATOM   1052  HH2 TRP A  70      11.178  -3.268 -25.305  1.00  0.65           H  
ATOM   1053  N   TYR A  71      19.614  -5.347 -21.929  1.00  0.67           N  
ATOM   1054  CA  TYR A  71      20.997  -5.423 -22.437  1.00  0.67           C  
ATOM   1055  C   TYR A  71      21.306  -6.742 -23.168  1.00  0.67           C  
ATOM   1056  O   TYR A  71      20.544  -7.701 -23.074  1.00  0.67           O  
ATOM   1057  CB  TYR A  71      21.975  -5.221 -21.269  1.00  0.67           C  
ATOM   1058  CG  TYR A  71      22.004  -6.328 -20.291  1.00  0.67           C  
ATOM   1059  CD1 TYR A  71      23.036  -7.232 -20.313  1.00  0.67           C  
ATOM   1060  CD2 TYR A  71      20.970  -6.491 -19.405  1.00  0.67           C  
ATOM   1061  CE1 TYR A  71      23.047  -8.272 -19.411  1.00  0.67           C  
ATOM   1062  CE2 TYR A  71      20.983  -7.529 -18.529  1.00  0.67           C  
ATOM   1063  CZ  TYR A  71      22.019  -8.416 -18.520  1.00  0.67           C  
ATOM   1064  OH  TYR A  71      22.044  -9.457 -17.620  1.00  0.67           O  
ATOM   1065  H   TYR A  71      19.057  -6.192 -21.795  1.00  0.67           H  
ATOM   1066  HA  TYR A  71      21.132  -4.613 -23.151  1.00  0.67           H  
ATOM   1067 1HB  TYR A  71      22.978  -5.095 -21.661  1.00  0.67           H  
ATOM   1068 2HB  TYR A  71      21.739  -4.308 -20.730  1.00  0.67           H  
ATOM   1069  HD1 TYR A  71      23.849  -7.114 -21.029  1.00  0.67           H  
ATOM   1070  HD2 TYR A  71      20.138  -5.794 -19.397  1.00  0.67           H  
ATOM   1071  HE1 TYR A  71      23.855  -8.980 -19.400  1.00  0.67           H  
ATOM   1072  HE2 TYR A  71      20.186  -7.643 -17.855  1.00  0.67           H  
ATOM   1073  HH  TYR A  71      22.797 -10.024 -17.811  1.00  0.67           H  
ATOM   1074  N   ASP A  72      22.426  -6.791 -23.894  1.00  0.71           N  
ATOM   1075  CA  ASP A  72      22.923  -8.061 -24.448  1.00  0.71           C  
ATOM   1076  C   ASP A  72      24.411  -8.279 -24.124  1.00  0.71           C  
ATOM   1077  O   ASP A  72      25.269  -7.898 -24.915  1.00  0.71           O  
ATOM   1078  CB  ASP A  72      22.689  -8.166 -25.958  1.00  0.71           C  
ATOM   1079  CG  ASP A  72      23.247  -9.502 -26.558  1.00  0.71           C  
ATOM   1080  OD1 ASP A  72      24.292  -9.997 -26.098  1.00  0.71           O  
ATOM   1081  OD2 ASP A  72      22.634 -10.042 -27.455  1.00  0.71           O  
ATOM   1082  H   ASP A  72      22.950  -5.925 -24.026  1.00  0.71           H  
ATOM   1083  HA  ASP A  72      22.318  -8.848 -24.018  1.00  0.71           H  
ATOM   1084 1HB  ASP A  72      21.623  -8.106 -26.171  1.00  0.71           H  
ATOM   1085 2HB  ASP A  72      23.166  -7.325 -26.468  1.00  0.71           H  
ATOM   1086  N   PRO A  73      24.749  -9.059 -23.082  1.00  0.76           N  
ATOM   1087  CA  PRO A  73      26.081  -9.180 -22.500  1.00  0.76           C  
ATOM   1088  C   PRO A  73      27.121  -9.804 -23.413  1.00  0.76           C  
ATOM   1089  O   PRO A  73      28.316  -9.742 -23.117  1.00  0.76           O  
ATOM   1090  CB  PRO A  73      25.841 -10.081 -21.290  1.00  0.76           C  
ATOM   1091  CG  PRO A  73      24.616 -10.905 -21.657  1.00  0.76           C  
ATOM   1092  CD  PRO A  73      23.759 -10.006 -22.523  1.00  0.76           C  
ATOM   1093  HA  PRO A  73      26.417  -8.194 -22.173  1.00  0.76           H  
ATOM   1094 1HB  PRO A  73      26.726 -10.722 -21.140  1.00  0.76           H  
ATOM   1095 2HB  PRO A  73      25.738  -9.478 -20.389  1.00  0.76           H  
ATOM   1096 1HG  PRO A  73      24.938 -11.817 -22.199  1.00  0.76           H  
ATOM   1097 2HG  PRO A  73      24.096 -11.244 -20.750  1.00  0.76           H  
ATOM   1098 1HD  PRO A  73      23.342 -10.634 -23.332  1.00  0.76           H  
ATOM   1099 2HD  PRO A  73      22.979  -9.502 -21.950  1.00  0.76           H  
ATOM   1100  N   ASP A  74      26.677 -10.467 -24.480  1.00  0.81           N  
ATOM   1101  CA  ASP A  74      27.599 -11.137 -25.375  1.00  0.81           C  
ATOM   1102  C   ASP A  74      27.902 -10.281 -26.598  1.00  0.81           C  
ATOM   1103  O   ASP A  74      28.733 -10.648 -27.433  1.00  0.81           O  
ATOM   1104  CB  ASP A  74      27.016 -12.487 -25.801  1.00  0.81           C  
ATOM   1105  CG  ASP A  74      26.897 -13.490 -24.635  1.00  0.81           C  
ATOM   1106  OD1 ASP A  74      27.790 -13.541 -23.824  1.00  0.81           O  
ATOM   1107  OD2 ASP A  74      25.917 -14.196 -24.577  1.00  0.81           O  
ATOM   1108  H   ASP A  74      25.686 -10.447 -24.746  1.00  0.81           H  
ATOM   1109  HA  ASP A  74      28.532 -11.316 -24.843  1.00  0.81           H  
ATOM   1110 1HB  ASP A  74      26.017 -12.321 -26.219  1.00  0.81           H  
ATOM   1111 2HB  ASP A  74      27.632 -12.923 -26.586  1.00  0.81           H  
ATOM   1112  N   GLY A  75      27.216  -9.139 -26.711  1.00  0.85           N  
ATOM   1113  CA  GLY A  75      27.359  -8.266 -27.868  1.00  0.85           C  
ATOM   1114  C   GLY A  75      26.619  -8.852 -29.071  1.00  0.85           C  
ATOM   1115  O   GLY A  75      26.969  -8.575 -30.221  1.00  0.85           O  
ATOM   1116  H   GLY A  75      26.550  -8.865 -25.984  1.00  0.85           H  
ATOM   1117 1HA  GLY A  75      26.949  -7.284 -27.628  1.00  0.85           H  
ATOM   1118 2HA  GLY A  75      28.412  -8.132 -28.103  1.00  0.85           H  
ATOM   1119  N   ASP A  76      25.645  -9.722 -28.800  1.00  0.86           N  
ATOM   1120  CA  ASP A  76      24.872 -10.412 -29.828  1.00  0.86           C  
ATOM   1121  C   ASP A  76      23.606  -9.605 -30.166  1.00  0.86           C  
ATOM   1122  O   ASP A  76      23.485  -8.430 -29.814  1.00  0.86           O  
ATOM   1123  CB  ASP A  76      24.584 -11.862 -29.322  1.00  0.86           C  
ATOM   1124  CG  ASP A  76      24.240 -12.959 -30.386  1.00  0.86           C  
ATOM   1125  OD1 ASP A  76      23.792 -12.612 -31.446  1.00  0.86           O  
ATOM   1126  OD2 ASP A  76      24.416 -14.118 -30.097  1.00  0.86           O  
ATOM   1127  H   ASP A  76      25.384  -9.895 -27.820  1.00  0.86           H  
ATOM   1128  HA  ASP A  76      25.477 -10.482 -30.731  1.00  0.86           H  
ATOM   1129 1HB  ASP A  76      25.450 -12.205 -28.760  1.00  0.86           H  
ATOM   1130 2HB  ASP A  76      23.760 -11.822 -28.610  1.00  0.86           H  
ATOM   1131  N   ASN A  77      22.673 -10.240 -30.860  1.00  0.85           N  
ATOM   1132  CA  ASN A  77      21.429  -9.623 -31.295  1.00  0.85           C  
ATOM   1133  C   ASN A  77      20.245 -10.086 -30.427  1.00  0.85           C  
ATOM   1134  O   ASN A  77      19.106 -10.121 -30.898  1.00  0.85           O  
ATOM   1135  CB  ASN A  77      21.168  -9.991 -32.740  1.00  0.85           C  
ATOM   1136  CG  ASN A  77      22.237  -9.483 -33.681  1.00  0.85           C  
ATOM   1137  OD1 ASN A  77      22.804  -8.408 -33.502  1.00  0.85           O  
ATOM   1138  ND2 ASN A  77      22.519 -10.253 -34.699  1.00  0.85           N  
ATOM   1139  H   ASN A  77      22.870 -11.196 -31.142  1.00  0.85           H  
ATOM   1140  HA  ASN A  77      21.513  -8.543 -31.191  1.00  0.85           H  
ATOM   1141 1HB  ASN A  77      21.117 -11.079 -32.823  1.00  0.85           H  
ATOM   1142 2HB  ASN A  77      20.203  -9.592 -33.049  1.00  0.85           H  
ATOM   1143 1HD2 ASN A  77      23.217  -9.974 -35.359  1.00  0.85           H  
ATOM   1144 2HD2 ASN A  77      22.040 -11.123 -34.815  1.00  0.85           H  
ATOM   1145  N   ASN A  78      20.522 -10.509 -29.187  1.00  0.81           N  
ATOM   1146  CA  ASN A  78      19.511 -11.091 -28.307  1.00  0.81           C  
ATOM   1147  C   ASN A  78      19.421 -10.422 -26.942  1.00  0.81           C  
ATOM   1148  O   ASN A  78      20.090 -10.817 -25.986  1.00  0.81           O  
ATOM   1149  CB  ASN A  78      19.783 -12.567 -28.119  1.00  0.81           C  
ATOM   1150  CG  ASN A  78      19.677 -13.346 -29.412  1.00  0.81           C  
ATOM   1151  OD1 ASN A  78      18.577 -13.570 -29.928  1.00  0.81           O  
ATOM   1152  ND2 ASN A  78      20.798 -13.766 -29.940  1.00  0.81           N  
ATOM   1153  H   ASN A  78      21.465 -10.400 -28.801  1.00  0.81           H  
ATOM   1154  HA  ASN A  78      18.537 -10.973 -28.780  1.00  0.81           H  
ATOM   1155 1HB  ASN A  78      20.790 -12.695 -27.712  1.00  0.81           H  
ATOM   1156 2HB  ASN A  78      19.079 -12.978 -27.395  1.00  0.81           H  
ATOM   1157 1HD2 ASN A  78      20.792 -14.285 -30.796  1.00  0.81           H  
ATOM   1158 2HD2 ASN A  78      21.674 -13.571 -29.491  1.00  0.81           H  
ATOM   1159  N   PHE A  79      18.563  -9.429 -26.841  1.00  0.77           N  
ATOM   1160  CA  PHE A  79      18.446  -8.662 -25.614  1.00  0.77           C  
ATOM   1161  C   PHE A  79      17.751  -9.468 -24.540  1.00  0.77           C  
ATOM   1162  O   PHE A  79      16.850 -10.259 -24.839  1.00  0.77           O  
ATOM   1163  CB  PHE A  79      17.654  -7.378 -25.874  1.00  0.77           C  
ATOM   1164  CG  PHE A  79      18.430  -6.420 -26.673  1.00  0.77           C  
ATOM   1165  CD1 PHE A  79      18.285  -6.396 -28.044  1.00  0.77           C  
ATOM   1166  CD2 PHE A  79      19.320  -5.544 -26.073  1.00  0.77           C  
ATOM   1167  CE1 PHE A  79      19.008  -5.527 -28.802  1.00  0.77           C  
ATOM   1168  CE2 PHE A  79      20.052  -4.664 -26.838  1.00  0.77           C  
ATOM   1169  CZ  PHE A  79      19.885  -4.665 -28.211  1.00  0.77           C  
ATOM   1170  H   PHE A  79      18.015  -9.172 -27.650  1.00  0.77           H  
ATOM   1171  HA  PHE A  79      19.444  -8.406 -25.261  1.00  0.77           H  
ATOM   1172 1HB  PHE A  79      16.726  -7.605 -26.396  1.00  0.77           H  
ATOM   1173 2HB  PHE A  79      17.398  -6.907 -24.921  1.00  0.77           H  
ATOM   1174  HD1 PHE A  79      17.587  -7.086 -28.520  1.00  0.77           H  
ATOM   1175  HD2 PHE A  79      19.433  -5.564 -24.993  1.00  0.77           H  
ATOM   1176  HE1 PHE A  79      18.888  -5.524 -29.875  1.00  0.77           H  
ATOM   1177  HE2 PHE A  79      20.761  -3.974 -26.370  1.00  0.77           H  
ATOM   1178  HZ  PHE A  79      20.445  -3.986 -28.826  1.00  0.77           H  
ATOM   1179  N   VAL A  80      18.151  -9.230 -23.293  1.00  0.74           N  
ATOM   1180  CA  VAL A  80      17.531  -9.825 -22.112  1.00  0.74           C  
ATOM   1181  C   VAL A  80      17.326  -8.737 -21.050  1.00  0.74           C  
ATOM   1182  O   VAL A  80      18.103  -7.781 -20.980  1.00  0.74           O  
ATOM   1183  CB  VAL A  80      18.418 -10.945 -21.551  1.00  0.74           C  
ATOM   1184  CG1 VAL A  80      19.735 -10.357 -21.013  1.00  0.74           C  
ATOM   1185  CG2 VAL A  80      17.666 -11.719 -20.487  1.00  0.74           C  
ATOM   1186  H   VAL A  80      18.942  -8.604 -23.161  1.00  0.74           H  
ATOM   1187  HA  VAL A  80      16.563 -10.247 -22.383  1.00  0.74           H  
ATOM   1188  HB  VAL A  80      18.674 -11.623 -22.364  1.00  0.74           H  
ATOM   1189 1HG1 VAL A  80      20.372 -11.157 -20.639  1.00  0.74           H  
ATOM   1190 2HG1 VAL A  80      20.251  -9.830 -21.810  1.00  0.74           H  
ATOM   1191 3HG1 VAL A  80      19.512  -9.661 -20.200  1.00  0.74           H  
ATOM   1192 1HG2 VAL A  80      18.291 -12.527 -20.118  1.00  0.74           H  
ATOM   1193 2HG2 VAL A  80      17.416 -11.064 -19.676  1.00  0.74           H  
ATOM   1194 3HG2 VAL A  80      16.752 -12.134 -20.913  1.00  0.74           H  
ATOM   1195  N   TRP A  81      16.269  -8.827 -20.244  1.00  0.73           N  
ATOM   1196  CA  TRP A  81      16.150  -7.854 -19.168  1.00  0.73           C  
ATOM   1197  C   TRP A  81      17.008  -8.233 -17.986  1.00  0.73           C  
ATOM   1198  O   TRP A  81      17.149  -9.421 -17.659  1.00  0.73           O  
ATOM   1199  CB  TRP A  81      14.729  -7.744 -18.604  1.00  0.73           C  
ATOM   1200  CG  TRP A  81      13.709  -6.995 -19.340  1.00  0.73           C  
ATOM   1201  CD1 TRP A  81      13.799  -5.708 -19.673  1.00  0.73           C  
ATOM   1202  CD2 TRP A  81      12.407  -7.434 -19.793  1.00  0.73           C  
ATOM   1203  NE1 TRP A  81      12.657  -5.304 -20.290  1.00  0.73           N  
ATOM   1204  CE2 TRP A  81      11.799  -6.344 -20.374  1.00  0.73           C  
ATOM   1205  CE3 TRP A  81      11.732  -8.631 -19.747  1.00  0.73           C  
ATOM   1206  CZ2 TRP A  81      10.538  -6.411 -20.919  1.00  0.73           C  
ATOM   1207  CZ3 TRP A  81      10.452  -8.708 -20.284  1.00  0.73           C  
ATOM   1208  CH2 TRP A  81       9.871  -7.621 -20.861  1.00  0.73           C  
ATOM   1209  H   TRP A  81      15.586  -9.579 -20.330  1.00  0.73           H  
ATOM   1210  HA  TRP A  81      16.468  -6.880 -19.535  1.00  0.73           H  
ATOM   1211 1HB  TRP A  81      14.343  -8.750 -18.476  1.00  0.73           H  
ATOM   1212 2HB  TRP A  81      14.790  -7.310 -17.605  1.00  0.73           H  
ATOM   1213  HD1 TRP A  81      14.662  -5.078 -19.464  1.00  0.73           H  
ATOM   1214  HE1 TRP A  81      12.495  -4.381 -20.646  1.00  0.73           H  
ATOM   1215  HE3 TRP A  81      12.193  -9.486 -19.305  1.00  0.73           H  
ATOM   1216  HZ2 TRP A  81      10.076  -5.553 -21.388  1.00  0.73           H  
ATOM   1217  HZ3 TRP A  81       9.931  -9.668 -20.239  1.00  0.73           H  
ATOM   1218  HH2 TRP A  81       8.869  -7.705 -21.280  1.00  0.73           H  
ATOM   1219  N   TYR A  82      17.455  -7.212 -17.263  1.00  0.75           N  
ATOM   1220  CA  TYR A  82      18.148  -7.406 -16.016  1.00  0.75           C  
ATOM   1221  C   TYR A  82      17.214  -8.252 -15.194  1.00  0.75           C  
ATOM   1222  O   TYR A  82      15.996  -8.095 -15.273  1.00  0.75           O  
ATOM   1223  CB  TYR A  82      18.551  -6.092 -15.352  1.00  0.75           C  
ATOM   1224  CG  TYR A  82      19.372  -6.365 -14.140  1.00  0.75           C  
ATOM   1225  CD1 TYR A  82      20.692  -6.738 -14.287  1.00  0.75           C  
ATOM   1226  CD2 TYR A  82      18.816  -6.284 -12.904  1.00  0.75           C  
ATOM   1227  CE1 TYR A  82      21.439  -7.037 -13.176  1.00  0.75           C  
ATOM   1228  CE2 TYR A  82      19.545  -6.571 -11.788  1.00  0.75           C  
ATOM   1229  CZ  TYR A  82      20.855  -6.953 -11.912  1.00  0.75           C  
ATOM   1230  OH  TYR A  82      21.595  -7.256 -10.790  1.00  0.75           O  
ATOM   1231  H   TYR A  82      17.353  -6.269 -17.620  1.00  0.75           H  
ATOM   1232  HA  TYR A  82      19.043  -7.998 -16.168  1.00  0.75           H  
ATOM   1233 1HB  TYR A  82      19.131  -5.479 -16.046  1.00  0.75           H  
ATOM   1234 2HB  TYR A  82      17.663  -5.531 -15.058  1.00  0.75           H  
ATOM   1235  HD1 TYR A  82      21.133  -6.807 -15.281  1.00  0.75           H  
ATOM   1236  HD2 TYR A  82      17.799  -6.008 -12.821  1.00  0.75           H  
ATOM   1237  HE1 TYR A  82      22.479  -7.340 -13.286  1.00  0.75           H  
ATOM   1238  HE2 TYR A  82      19.078  -6.510 -10.812  1.00  0.75           H  
ATOM   1239  HH  TYR A  82      22.518  -7.374 -11.035  1.00  0.75           H  
ATOM   1240  N   LEU A  83      17.806  -9.187 -14.460  1.00  0.80           N  
ATOM   1241  CA  LEU A  83      17.147 -10.269 -13.730  1.00  0.80           C  
ATOM   1242  C   LEU A  83      16.814 -11.424 -14.696  1.00  0.80           C  
ATOM   1243  O   LEU A  83      16.099 -12.362 -14.342  1.00  0.80           O  
ATOM   1244  CB  LEU A  83      15.837  -9.805 -13.053  1.00  0.80           C  
ATOM   1245  CG  LEU A  83      15.921  -8.580 -12.098  1.00  0.80           C  
ATOM   1246  CD1 LEU A  83      14.538  -8.294 -11.548  1.00  0.80           C  
ATOM   1247  CD2 LEU A  83      16.915  -8.863 -10.989  1.00  0.80           C  
ATOM   1248  H   LEU A  83      18.815  -9.171 -14.432  1.00  0.80           H  
ATOM   1249  HA  LEU A  83      17.829 -10.640 -12.966  1.00  0.80           H  
ATOM   1250 1HB  LEU A  83      15.067  -9.631 -13.796  1.00  0.80           H  
ATOM   1251 2HB  LEU A  83      15.489 -10.635 -12.440  1.00  0.80           H  
ATOM   1252  HG  LEU A  83      16.233  -7.706 -12.644  1.00  0.80           H  
ATOM   1253 1HD1 LEU A  83      14.571  -7.440 -10.887  1.00  0.80           H  
ATOM   1254 2HD1 LEU A  83      13.858  -8.084 -12.375  1.00  0.80           H  
ATOM   1255 3HD1 LEU A  83      14.182  -9.161 -10.995  1.00  0.80           H  
ATOM   1256 1HD2 LEU A  83      16.973  -8.002 -10.320  1.00  0.80           H  
ATOM   1257 2HD2 LEU A  83      16.593  -9.739 -10.426  1.00  0.80           H  
ATOM   1258 3HD2 LEU A  83      17.897  -9.054 -11.421  1.00  0.80           H  
ATOM   1259  N   LYS A  84      17.470 -11.395 -15.867  1.00  0.86           N  
ATOM   1260  CA  LYS A  84      17.498 -12.440 -16.895  1.00  0.86           C  
ATOM   1261  C   LYS A  84      16.149 -12.885 -17.445  1.00  0.86           C  
ATOM   1262  O   LYS A  84      15.885 -14.085 -17.552  1.00  0.86           O  
ATOM   1263  CB  LYS A  84      18.250 -13.659 -16.381  1.00  0.86           C  
ATOM   1264  CG  LYS A  84      19.712 -13.390 -16.039  1.00  0.86           C  
ATOM   1265  CD  LYS A  84      20.422 -14.662 -15.591  1.00  0.86           C  
ATOM   1266  CE  LYS A  84      21.875 -14.389 -15.216  1.00  0.86           C  
ATOM   1267  NZ  LYS A  84      22.565 -15.620 -14.740  1.00  0.86           N  
ATOM   1268  H   LYS A  84      17.955 -10.538 -16.102  1.00  0.86           H  
ATOM   1269  HA  LYS A  84      18.073 -12.040 -17.723  1.00  0.86           H  
ATOM   1270 1HB  LYS A  84      17.756 -14.048 -15.490  1.00  0.86           H  
ATOM   1271 2HB  LYS A  84      18.222 -14.442 -17.137  1.00  0.86           H  
ATOM   1272 1HG  LYS A  84      20.217 -12.982 -16.916  1.00  0.86           H  
ATOM   1273 2HG  LYS A  84      19.765 -12.654 -15.238  1.00  0.86           H  
ATOM   1274 1HD  LYS A  84      19.905 -15.081 -14.726  1.00  0.86           H  
ATOM   1275 2HD  LYS A  84      20.398 -15.395 -16.397  1.00  0.86           H  
ATOM   1276 1HE  LYS A  84      22.402 -14.003 -16.088  1.00  0.86           H  
ATOM   1277 2HE  LYS A  84      21.905 -13.640 -14.425  1.00  0.86           H  
ATOM   1278 1HZ  LYS A  84      23.522 -15.400 -14.501  1.00  0.86           H  
ATOM   1279 2HZ  LYS A  84      22.089 -15.979 -13.924  1.00  0.86           H  
ATOM   1280 3HZ  LYS A  84      22.553 -16.317 -15.470  1.00  0.86           H  
ATOM   1281  N   THR A  85      15.304 -11.931 -17.800  1.00  0.93           N  
ATOM   1282  CA  THR A  85      13.990 -12.285 -18.332  1.00  0.93           C  
ATOM   1283  C   THR A  85      13.853 -11.938 -19.841  1.00  0.93           C  
ATOM   1284  O   THR A  85      14.249 -10.848 -20.260  1.00  0.93           O  
ATOM   1285  CB  THR A  85      12.867 -11.627 -17.496  1.00  0.93           C  
ATOM   1286  OG1 THR A  85      12.936 -12.101 -16.139  1.00  0.93           O  
ATOM   1287  CG2 THR A  85      11.499 -11.970 -18.057  1.00  0.93           C  
ATOM   1288  H   THR A  85      15.620 -10.966 -17.702  1.00  0.93           H  
ATOM   1289  HA  THR A  85      13.859 -13.340 -18.165  1.00  0.93           H  
ATOM   1290  HB  THR A  85      13.009 -10.552 -17.496  1.00  0.93           H  
ATOM   1291  HG1 THR A  85      13.811 -11.919 -15.766  1.00  0.93           H  
ATOM   1292 1HG2 THR A  85      10.731 -11.494 -17.451  1.00  0.93           H  
ATOM   1293 2HG2 THR A  85      11.417 -11.620 -19.070  1.00  0.93           H  
ATOM   1294 3HG2 THR A  85      11.357 -13.045 -18.038  1.00  0.93           H  
ATOM   1295  N   PRO A  86      13.400 -12.882 -20.697  1.00  0.97           N  
ATOM   1296  CA  PRO A  86      13.093 -12.708 -22.117  1.00  0.97           C  
ATOM   1297  C   PRO A  86      12.025 -11.654 -22.348  1.00  0.97           C  
ATOM   1298  O   PRO A  86      11.180 -11.421 -21.490  1.00  0.97           O  
ATOM   1299  CB  PRO A  86      12.592 -14.084 -22.538  1.00  0.97           C  
ATOM   1300  CG  PRO A  86      13.220 -15.044 -21.566  1.00  0.97           C  
ATOM   1301  CD  PRO A  86      13.297 -14.300 -20.257  1.00  0.97           C  
ATOM   1302  HA  PRO A  86      14.018 -12.441 -22.654  1.00  0.97           H  
ATOM   1303 1HB  PRO A  86      11.490 -14.102 -22.508  1.00  0.97           H  
ATOM   1304 2HB  PRO A  86      12.882 -14.282 -23.579  1.00  0.97           H  
ATOM   1305 1HG  PRO A  86      12.615 -15.962 -21.496  1.00  0.97           H  
ATOM   1306 2HG  PRO A  86      14.213 -15.349 -21.928  1.00  0.97           H  
ATOM   1307 1HD  PRO A  86      12.397 -14.477 -19.656  1.00  0.97           H  
ATOM   1308 2HD  PRO A  86      14.226 -14.641 -19.764  1.00  0.97           H  
ATOM   1309  N   TYR A  87      12.051 -11.034 -23.516  1.00  0.98           N  
ATOM   1310  CA  TYR A  87      11.104  -9.977 -23.836  1.00  0.98           C  
ATOM   1311  C   TYR A  87       9.741 -10.393 -24.320  1.00  0.98           C  
ATOM   1312  O   TYR A  87       9.590 -11.317 -25.117  1.00  0.98           O  
ATOM   1313  CB  TYR A  87      11.727  -9.073 -24.874  1.00  0.98           C  
ATOM   1314  CG  TYR A  87      12.693  -8.315 -24.287  1.00  0.98           C  
ATOM   1315  CD1 TYR A  87      13.944  -8.776 -24.182  1.00  0.98           C  
ATOM   1316  CD2 TYR A  87      12.357  -7.129 -23.806  1.00  0.98           C  
ATOM   1317  CE1 TYR A  87      14.832  -8.020 -23.566  1.00  0.98           C  
ATOM   1318  CE2 TYR A  87      13.272  -6.414 -23.209  1.00  0.98           C  
ATOM   1319  CZ  TYR A  87      14.513  -6.867 -23.085  1.00  0.98           C  
ATOM   1320  OH  TYR A  87      15.452  -6.162 -22.456  1.00  0.98           O  
ATOM   1321  H   TYR A  87      12.759 -11.279 -24.194  1.00  0.98           H  
ATOM   1322  HA  TYR A  87      10.956  -9.394 -22.934  1.00  0.98           H  
ATOM   1323 1HB  TYR A  87      12.173  -9.659 -25.676  1.00  0.98           H  
ATOM   1324 2HB  TYR A  87      10.970  -8.411 -25.305  1.00  0.98           H  
ATOM   1325  HD1 TYR A  87      14.224  -9.755 -24.576  1.00  0.98           H  
ATOM   1326  HD2 TYR A  87      11.337  -6.759 -23.893  1.00  0.98           H  
ATOM   1327  HE1 TYR A  87      15.790  -8.333 -23.448  1.00  0.98           H  
ATOM   1328  HE2 TYR A  87      13.004  -5.480 -22.818  1.00  0.98           H  
ATOM   1329  HH  TYR A  87      15.033  -5.413 -22.031  1.00  0.98           H  
ATOM   1330  N   ASN A  88       8.758  -9.622 -23.866  1.00  0.96           N  
ATOM   1331  CA  ASN A  88       7.371  -9.739 -24.281  1.00  0.96           C  
ATOM   1332  C   ASN A  88       7.027  -8.597 -25.239  1.00  0.96           C  
ATOM   1333  O   ASN A  88       6.169  -8.732 -26.111  1.00  0.96           O  
ATOM   1334  CB  ASN A  88       6.473  -9.691 -23.061  1.00  0.96           C  
ATOM   1335  CG  ASN A  88       6.686 -10.848 -22.130  1.00  0.96           C  
ATOM   1336  OD1 ASN A  88       6.891 -11.989 -22.558  1.00  0.96           O  
ATOM   1337  ND2 ASN A  88       6.643 -10.573 -20.849  1.00  0.96           N  
ATOM   1338  H   ASN A  88       9.000  -8.919 -23.186  1.00  0.96           H  
ATOM   1339  HA  ASN A  88       7.232 -10.682 -24.811  1.00  0.96           H  
ATOM   1340 1HB  ASN A  88       6.665  -8.772 -22.513  1.00  0.96           H  
ATOM   1341 2HB  ASN A  88       5.430  -9.671 -23.377  1.00  0.96           H  
ATOM   1342 1HD2 ASN A  88       6.780 -11.302 -20.176  1.00  0.96           H  
ATOM   1343 2HD2 ASN A  88       6.473  -9.637 -20.543  1.00  0.96           H  
ATOM   1344  N   PHE A  89       7.712  -7.467 -25.047  1.00  0.90           N  
ATOM   1345  CA  PHE A  89       7.496  -6.247 -25.816  1.00  0.90           C  
ATOM   1346  C   PHE A  89       8.794  -5.636 -26.317  1.00  0.90           C  
ATOM   1347  O   PHE A  89       9.828  -5.726 -25.654  1.00  0.90           O  
ATOM   1348  CB  PHE A  89       6.781  -5.191 -24.993  1.00  0.90           C  
ATOM   1349  CG  PHE A  89       5.411  -5.529 -24.565  1.00  0.90           C  
ATOM   1350  CD1 PHE A  89       5.175  -6.216 -23.398  1.00  0.90           C  
ATOM   1351  CD2 PHE A  89       4.339  -5.140 -25.340  1.00  0.90           C  
ATOM   1352  CE1 PHE A  89       3.887  -6.521 -23.020  1.00  0.90           C  
ATOM   1353  CE2 PHE A  89       3.052  -5.436 -24.965  1.00  0.90           C  
ATOM   1354  CZ  PHE A  89       2.825  -6.130 -23.801  1.00  0.90           C  
ATOM   1355  H   PHE A  89       8.409  -7.449 -24.325  1.00  0.90           H  
ATOM   1356  HA  PHE A  89       6.881  -6.490 -26.684  1.00  0.90           H  
ATOM   1357 1HB  PHE A  89       7.370  -4.970 -24.102  1.00  0.90           H  
ATOM   1358 2HB  PHE A  89       6.732  -4.291 -25.589  1.00  0.90           H  
ATOM   1359  HD1 PHE A  89       6.013  -6.517 -22.772  1.00  0.90           H  
ATOM   1360  HD2 PHE A  89       4.526  -4.589 -26.264  1.00  0.90           H  
ATOM   1361  HE1 PHE A  89       3.708  -7.069 -22.094  1.00  0.90           H  
ATOM   1362  HE2 PHE A  89       2.214  -5.122 -25.587  1.00  0.90           H  
ATOM   1363  HZ  PHE A  89       1.808  -6.370 -23.496  1.00  0.90           H  
ATOM   1364  N   SER A  90       8.700  -4.946 -27.447  1.00  0.84           N  
ATOM   1365  CA  SER A  90       9.807  -4.205 -28.030  1.00  0.84           C  
ATOM   1366  C   SER A  90       9.431  -2.728 -28.191  1.00  0.84           C  
ATOM   1367  O   SER A  90       8.448  -2.409 -28.858  1.00  0.84           O  
ATOM   1368  CB  SER A  90      10.149  -4.814 -29.372  1.00  0.84           C  
ATOM   1369  OG  SER A  90      10.593  -6.134 -29.232  1.00  0.84           O  
ATOM   1370  H   SER A  90       7.811  -4.933 -27.927  1.00  0.84           H  
ATOM   1371  HA  SER A  90      10.671  -4.279 -27.370  1.00  0.84           H  
ATOM   1372 1HB  SER A  90       9.266  -4.794 -30.012  1.00  0.84           H  
ATOM   1373 2HB  SER A  90      10.893  -4.233 -29.851  1.00  0.84           H  
ATOM   1374  HG  SER A  90      10.904  -6.403 -30.101  1.00  0.84           H  
ATOM   1375  N   PHE A  91      10.211  -1.832 -27.583  1.00  0.77           N  
ATOM   1376  CA  PHE A  91       9.919  -0.395 -27.608  1.00  0.77           C  
ATOM   1377  C   PHE A  91      11.057   0.405 -28.222  1.00  0.77           C  
ATOM   1378  O   PHE A  91      11.473   1.433 -27.688  1.00  0.77           O  
ATOM   1379  CB  PHE A  91       9.660   0.127 -26.204  1.00  0.77           C  
ATOM   1380  CG  PHE A  91       8.544  -0.579 -25.508  1.00  0.77           C  
ATOM   1381  CD1 PHE A  91       8.810  -1.328 -24.399  1.00  0.77           C  
ATOM   1382  CD2 PHE A  91       7.246  -0.529 -25.977  1.00  0.77           C  
ATOM   1383  CE1 PHE A  91       7.818  -2.011 -23.756  1.00  0.77           C  
ATOM   1384  CE2 PHE A  91       6.252  -1.217 -25.334  1.00  0.77           C  
ATOM   1385  CZ  PHE A  91       6.550  -1.953 -24.223  1.00  0.77           C  
ATOM   1386  H   PHE A  91      11.019  -2.156 -27.070  1.00  0.77           H  
ATOM   1387  HA  PHE A  91       9.024  -0.231 -28.211  1.00  0.77           H  
ATOM   1388 1HB  PHE A  91      10.558   0.022 -25.602  1.00  0.77           H  
ATOM   1389 2HB  PHE A  91       9.422   1.185 -26.259  1.00  0.77           H  
ATOM   1390  HD1 PHE A  91       9.820  -1.366 -24.041  1.00  0.77           H  
ATOM   1391  HD2 PHE A  91       7.021   0.056 -26.870  1.00  0.77           H  
ATOM   1392  HE1 PHE A  91       8.042  -2.613 -22.877  1.00  0.77           H  
ATOM   1393  HE2 PHE A  91       5.233  -1.185 -25.709  1.00  0.77           H  
ATOM   1394  HZ  PHE A  91       5.782  -2.509 -23.723  1.00  0.77           H  
ATOM   1395  N   TRP A  92      11.591  -0.097 -29.309  1.00  0.73           N  
ATOM   1396  CA  TRP A  92      12.744   0.519 -29.949  1.00  0.73           C  
ATOM   1397  C   TRP A  92      12.429   1.738 -30.807  1.00  0.73           C  
ATOM   1398  O   TRP A  92      11.390   1.801 -31.470  1.00  0.73           O  
ATOM   1399  CB  TRP A  92      13.436  -0.511 -30.806  1.00  0.73           C  
ATOM   1400  CG  TRP A  92      14.041  -1.569 -30.012  1.00  0.73           C  
ATOM   1401  CD1 TRP A  92      13.532  -2.800 -29.827  1.00  0.73           C  
ATOM   1402  CD2 TRP A  92      15.268  -1.527 -29.281  1.00  0.73           C  
ATOM   1403  NE1 TRP A  92      14.352  -3.538 -29.035  1.00  0.73           N  
ATOM   1404  CE2 TRP A  92      15.425  -2.777 -28.694  1.00  0.73           C  
ATOM   1405  CE3 TRP A  92      16.233  -0.556 -29.089  1.00  0.73           C  
ATOM   1406  CZ2 TRP A  92      16.505  -3.079 -27.940  1.00  0.73           C  
ATOM   1407  CZ3 TRP A  92      17.321  -0.871 -28.335  1.00  0.73           C  
ATOM   1408  CH2 TRP A  92      17.448  -2.103 -27.786  1.00  0.73           C  
ATOM   1409  H   TRP A  92      11.186  -0.934 -29.707  1.00  0.73           H  
ATOM   1410  HA  TRP A  92      13.437   0.834 -29.171  1.00  0.73           H  
ATOM   1411 1HB  TRP A  92      12.725  -0.954 -31.501  1.00  0.73           H  
ATOM   1412 2HB  TRP A  92      14.214  -0.025 -31.399  1.00  0.73           H  
ATOM   1413  HD1 TRP A  92      12.617  -3.135 -30.262  1.00  0.73           H  
ATOM   1414  HE1 TRP A  92      14.200  -4.497 -28.753  1.00  0.73           H  
ATOM   1415  HE3 TRP A  92      16.126   0.424 -29.540  1.00  0.73           H  
ATOM   1416  HZ2 TRP A  92      16.639  -4.056 -27.483  1.00  0.73           H  
ATOM   1417  HZ3 TRP A  92      18.085  -0.126 -28.192  1.00  0.73           H  
ATOM   1418  HH2 TRP A  92      18.316  -2.329 -27.226  1.00  0.73           H  
ATOM   1419  N   ALA A  93      13.362   2.686 -30.815  1.00  0.70           N  
ATOM   1420  CA  ALA A  93      13.300   3.851 -31.689  1.00  0.70           C  
ATOM   1421  C   ALA A  93      13.287   3.360 -33.130  1.00  0.70           C  
ATOM   1422  O   ALA A  93      13.805   2.285 -33.420  1.00  0.70           O  
ATOM   1423  CB  ALA A  93      14.480   4.781 -31.450  1.00  0.70           C  
ATOM   1424  H   ALA A  93      14.159   2.595 -30.186  1.00  0.70           H  
ATOM   1425  HA  ALA A  93      12.371   4.384 -31.493  1.00  0.70           H  
ATOM   1426 1HB  ALA A  93      14.410   5.642 -32.108  1.00  0.70           H  
ATOM   1427 2HB  ALA A  93      14.490   5.110 -30.421  1.00  0.70           H  
ATOM   1428 3HB  ALA A  93      15.394   4.251 -31.649  1.00  0.70           H  
ATOM   1429  N   GLU A  94      12.722   4.147 -34.038  1.00  0.69           N  
ATOM   1430  CA  GLU A  94      12.552   3.746 -35.444  1.00  0.69           C  
ATOM   1431  C   GLU A  94      13.754   3.066 -36.121  1.00  0.69           C  
ATOM   1432  O   GLU A  94      13.563   2.142 -36.911  1.00  0.69           O  
ATOM   1433  CB  GLU A  94      12.169   4.977 -36.273  1.00  0.69           C  
ATOM   1434  CG  GLU A  94      11.881   4.690 -37.745  1.00  0.69           C  
ATOM   1435  CD  GLU A  94      11.434   5.918 -38.518  1.00  0.69           C  
ATOM   1436  OE1 GLU A  94      11.394   6.982 -37.943  1.00  0.69           O  
ATOM   1437  OE2 GLU A  94      11.124   5.785 -39.681  1.00  0.69           O  
ATOM   1438  H   GLU A  94      12.341   5.032 -33.740  1.00  0.69           H  
ATOM   1439  HA  GLU A  94      11.721   3.042 -35.479  1.00  0.69           H  
ATOM   1440 1HB  GLU A  94      11.285   5.445 -35.843  1.00  0.69           H  
ATOM   1441 2HB  GLU A  94      12.979   5.706 -36.233  1.00  0.69           H  
ATOM   1442 1HG  GLU A  94      12.790   4.298 -38.206  1.00  0.69           H  
ATOM   1443 2HG  GLU A  94      11.112   3.923 -37.812  1.00  0.69           H  
ATOM   1444  N   ASN A  95      14.973   3.537 -35.865  1.00  0.70           N  
ATOM   1445  CA  ASN A  95      16.152   2.965 -36.520  1.00  0.70           C  
ATOM   1446  C   ASN A  95      17.010   2.096 -35.587  1.00  0.70           C  
ATOM   1447  O   ASN A  95      18.174   1.823 -35.886  1.00  0.70           O  
ATOM   1448  CB  ASN A  95      16.987   4.073 -37.135  1.00  0.70           C  
ATOM   1449  CG  ASN A  95      16.288   4.738 -38.296  1.00  0.70           C  
ATOM   1450  OD1 ASN A  95      16.240   4.194 -39.405  1.00  0.70           O  
ATOM   1451  ND2 ASN A  95      15.740   5.904 -38.059  1.00  0.70           N  
ATOM   1452  H   ASN A  95      15.079   4.290 -35.205  1.00  0.70           H  
ATOM   1453  HA  ASN A  95      15.810   2.314 -37.326  1.00  0.70           H  
ATOM   1454 1HB  ASN A  95      17.206   4.824 -36.376  1.00  0.70           H  
ATOM   1455 2HB  ASN A  95      17.937   3.665 -37.479  1.00  0.70           H  
ATOM   1456 1HD2 ASN A  95      15.255   6.388 -38.791  1.00  0.70           H  
ATOM   1457 2HD2 ASN A  95      15.798   6.309 -37.148  1.00  0.70           H  
ATOM   1458  N   GLN A  96      16.453   1.705 -34.444  1.00  0.73           N  
ATOM   1459  CA  GLN A  96      17.149   0.902 -33.440  1.00  0.73           C  
ATOM   1460  C   GLN A  96      16.599  -0.520 -33.255  1.00  0.73           C  
ATOM   1461  O   GLN A  96      15.475  -0.817 -33.655  1.00  0.73           O  
ATOM   1462  CB  GLN A  96      17.164   1.666 -32.122  1.00  0.73           C  
ATOM   1463  CG  GLN A  96      17.965   2.917 -32.154  1.00  0.73           C  
ATOM   1464  CD  GLN A  96      19.465   2.663 -32.278  1.00  0.73           C  
ATOM   1465  OE1 GLN A  96      20.085   1.914 -31.476  1.00  0.73           O  
ATOM   1466  NE2 GLN A  96      20.071   3.312 -33.260  1.00  0.73           N  
ATOM   1467  H   GLN A  96      15.482   1.958 -34.253  1.00  0.73           H  
ATOM   1468  HA  GLN A  96      18.175   0.823 -33.775  1.00  0.73           H  
ATOM   1469 1HB  GLN A  96      16.138   1.957 -31.888  1.00  0.73           H  
ATOM   1470 2HB  GLN A  96      17.488   1.075 -31.305  1.00  0.73           H  
ATOM   1471 1HG  GLN A  96      17.645   3.523 -32.997  1.00  0.73           H  
ATOM   1472 2HG  GLN A  96      17.798   3.431 -31.266  1.00  0.73           H  
ATOM   1473 1HE2 GLN A  96      21.061   3.224 -33.390  1.00  0.73           H  
ATOM   1474 2HE2 GLN A  96      19.546   3.908 -33.872  1.00  0.73           H  
ATOM   1475  N   PRO A  97      17.394  -1.417 -32.651  1.00  0.78           N  
ATOM   1476  CA  PRO A  97      18.775  -1.299 -32.174  1.00  0.78           C  
ATOM   1477  C   PRO A  97      19.808  -1.233 -33.290  1.00  0.78           C  
ATOM   1478  O   PRO A  97      19.738  -1.988 -34.264  1.00  0.78           O  
ATOM   1479  CB  PRO A  97      18.921  -2.588 -31.365  1.00  0.78           C  
ATOM   1480  CG  PRO A  97      17.926  -3.557 -31.980  1.00  0.78           C  
ATOM   1481  CD  PRO A  97      16.794  -2.725 -32.451  1.00  0.78           C  
ATOM   1482  HA  PRO A  97      18.904  -0.459 -31.492  1.00  0.78           H  
ATOM   1483 1HB  PRO A  97      19.964  -2.939 -31.425  1.00  0.78           H  
ATOM   1484 2HB  PRO A  97      18.734  -2.390 -30.315  1.00  0.78           H  
ATOM   1485 1HG  PRO A  97      18.372  -4.124 -32.786  1.00  0.78           H  
ATOM   1486 2HG  PRO A  97      17.595  -4.279 -31.231  1.00  0.78           H  
ATOM   1487 1HD  PRO A  97      16.412  -3.108 -33.408  1.00  0.78           H  
ATOM   1488 2HD  PRO A  97      16.015  -2.679 -31.706  1.00  0.78           H  
ATOM   1489  N   ASP A  98      20.850  -0.428 -33.102  1.00  0.84           N  
ATOM   1490  CA  ASP A  98      21.912  -0.453 -34.097  1.00  0.84           C  
ATOM   1491  C   ASP A  98      22.862  -1.590 -33.820  1.00  0.84           C  
ATOM   1492  O   ASP A  98      23.947  -1.417 -33.257  1.00  0.84           O  
ATOM   1493  CB  ASP A  98      22.695   0.848 -34.160  1.00  0.84           C  
ATOM   1494  CG  ASP A  98      23.746   0.832 -35.282  1.00  0.84           C  
ATOM   1495  OD1 ASP A  98      24.064  -0.252 -35.800  1.00  0.84           O  
ATOM   1496  OD2 ASP A  98      24.226   1.893 -35.620  1.00  0.84           O  
ATOM   1497  H   ASP A  98      20.868   0.231 -32.319  1.00  0.84           H  
ATOM   1498  HA  ASP A  98      21.463  -0.616 -35.077  1.00  0.84           H  
ATOM   1499 1HB  ASP A  98      22.015   1.667 -34.342  1.00  0.84           H  
ATOM   1500 2HB  ASP A  98      23.191   1.025 -33.202  1.00  0.84           H  
ATOM   1501  N   LEU A  99      22.497  -2.732 -34.358  1.00  0.92           N  
ATOM   1502  CA  LEU A  99      23.190  -3.977 -34.115  1.00  0.92           C  
ATOM   1503  C   LEU A  99      24.485  -4.112 -34.908  1.00  0.92           C  
ATOM   1504  O   LEU A  99      25.137  -5.153 -34.844  1.00  0.92           O  
ATOM   1505  CB  LEU A  99      22.249  -5.136 -34.436  1.00  0.92           C  
ATOM   1506  CG  LEU A  99      21.016  -5.219 -33.524  1.00  0.92           C  
ATOM   1507  CD1 LEU A  99      20.078  -6.302 -34.016  1.00  0.92           C  
ATOM   1508  CD2 LEU A  99      21.459  -5.487 -32.089  1.00  0.92           C  
ATOM   1509  H   LEU A  99      21.593  -2.728 -34.830  1.00  0.92           H  
ATOM   1510  HA  LEU A  99      23.437  -4.018 -33.053  1.00  0.92           H  
ATOM   1511 1HB  LEU A  99      21.902  -5.030 -35.461  1.00  0.92           H  
ATOM   1512 2HB  LEU A  99      22.802  -6.062 -34.352  1.00  0.92           H  
ATOM   1513  HG  LEU A  99      20.491  -4.281 -33.562  1.00  0.92           H  
ATOM   1514 1HD1 LEU A  99      19.200  -6.348 -33.374  1.00  0.92           H  
ATOM   1515 2HD1 LEU A  99      19.770  -6.076 -35.035  1.00  0.92           H  
ATOM   1516 3HD1 LEU A  99      20.577  -7.249 -33.998  1.00  0.92           H  
ATOM   1517 1HD2 LEU A  99      20.591  -5.534 -31.444  1.00  0.92           H  
ATOM   1518 2HD2 LEU A  99      21.995  -6.427 -32.038  1.00  0.92           H  
ATOM   1519 3HD2 LEU A  99      22.116  -4.680 -31.749  1.00  0.92           H  
ATOM   1520  N   SER A 100      24.854  -3.086 -35.697  1.00  0.98           N  
ATOM   1521  CA  SER A 100      26.119  -3.165 -36.416  1.00  0.98           C  
ATOM   1522  C   SER A 100      27.260  -2.679 -35.513  1.00  0.98           C  
ATOM   1523  O   SER A 100      28.437  -2.802 -35.861  1.00  0.98           O  
ATOM   1524  CB  SER A 100      26.092  -2.355 -37.710  1.00  0.98           C  
ATOM   1525  OG  SER A 100      26.091  -0.965 -37.486  1.00  0.98           O  
ATOM   1526  H   SER A 100      24.310  -2.212 -35.737  1.00  0.98           H  
ATOM   1527  HA  SER A 100      26.311  -4.205 -36.674  1.00  0.98           H  
ATOM   1528 1HB  SER A 100      26.953  -2.623 -38.318  1.00  0.98           H  
ATOM   1529 2HB  SER A 100      25.202  -2.625 -38.273  1.00  0.98           H  
ATOM   1530  HG  SER A 100      25.348  -0.767 -36.868  1.00  0.98           H  
ATOM   1531  N   ASN A 101      26.914  -2.093 -34.358  1.00  1.01           N  
ATOM   1532  CA  ASN A 101      27.919  -1.548 -33.454  1.00  1.01           C  
ATOM   1533  C   ASN A 101      28.398  -2.568 -32.421  1.00  1.01           C  
ATOM   1534  O   ASN A 101      27.766  -2.783 -31.387  1.00  1.01           O  
ATOM   1535  CB  ASN A 101      27.388  -0.303 -32.785  1.00  1.01           C  
ATOM   1536  CG  ASN A 101      28.394   0.408 -31.901  1.00  1.01           C  
ATOM   1537  OD1 ASN A 101      29.450  -0.109 -31.493  1.00  1.01           O  
ATOM   1538  ND2 ASN A 101      28.070   1.643 -31.592  1.00  1.01           N  
ATOM   1539  H   ASN A 101      25.926  -2.001 -34.106  1.00  1.01           H  
ATOM   1540  HA  ASN A 101      28.788  -1.264 -34.048  1.00  1.01           H  
ATOM   1541 1HB  ASN A 101      27.041   0.393 -33.554  1.00  1.01           H  
ATOM   1542 2HB  ASN A 101      26.516  -0.569 -32.184  1.00  1.01           H  
ATOM   1543 1HD2 ASN A 101      28.682   2.194 -31.026  1.00  1.01           H  
ATOM   1544 2HD2 ASN A 101      27.214   2.034 -31.938  1.00  1.01           H  
ATOM   1545  N   ASP A 102      29.572  -3.142 -32.671  1.00  1.00           N  
ATOM   1546  CA  ASP A 102      30.149  -4.184 -31.817  1.00  1.00           C  
ATOM   1547  C   ASP A 102      30.396  -3.739 -30.371  1.00  1.00           C  
ATOM   1548  O   ASP A 102      30.527  -4.578 -29.479  1.00  1.00           O  
ATOM   1549  CB  ASP A 102      31.490  -4.677 -32.380  1.00  1.00           C  
ATOM   1550  CG  ASP A 102      31.388  -5.554 -33.638  1.00  1.00           C  
ATOM   1551  OD1 ASP A 102      30.313  -5.991 -33.967  1.00  1.00           O  
ATOM   1552  OD2 ASP A 102      32.410  -5.787 -34.246  1.00  1.00           O  
ATOM   1553  H   ASP A 102      30.051  -2.889 -33.527  1.00  1.00           H  
ATOM   1554  HA  ASP A 102      29.451  -5.023 -31.794  1.00  1.00           H  
ATOM   1555 1HB  ASP A 102      32.114  -3.810 -32.611  1.00  1.00           H  
ATOM   1556 2HB  ASP A 102      32.011  -5.243 -31.607  1.00  1.00           H  
ATOM   1557  N   ASP A 103      30.519  -2.430 -30.146  1.00  0.93           N  
ATOM   1558  CA  ASP A 103      30.811  -1.925 -28.813  1.00  0.93           C  
ATOM   1559  C   ASP A 103      29.560  -1.544 -28.026  1.00  0.93           C  
ATOM   1560  O   ASP A 103      29.665  -1.076 -26.888  1.00  0.93           O  
ATOM   1561  CB  ASP A 103      31.739  -0.716 -28.899  1.00  0.93           C  
ATOM   1562  CG  ASP A 103      33.136  -1.071 -29.428  1.00  0.93           C  
ATOM   1563  OD1 ASP A 103      33.651  -2.101 -29.059  1.00  0.93           O  
ATOM   1564  OD2 ASP A 103      33.672  -0.307 -30.194  1.00  0.93           O  
ATOM   1565  H   ASP A 103      30.345  -1.759 -30.891  1.00  0.93           H  
ATOM   1566  HA  ASP A 103      31.326  -2.709 -28.261  1.00  0.93           H  
ATOM   1567 1HB  ASP A 103      31.293   0.034 -29.554  1.00  0.93           H  
ATOM   1568 2HB  ASP A 103      31.840  -0.268 -27.911  1.00  0.93           H  
ATOM   1569  N   ALA A 104      28.379  -1.721 -28.617  1.00  0.84           N  
ATOM   1570  CA  ALA A 104      27.162  -1.354 -27.910  1.00  0.84           C  
ATOM   1571  C   ALA A 104      26.412  -2.587 -27.449  1.00  0.84           C  
ATOM   1572  O   ALA A 104      26.423  -3.611 -28.133  1.00  0.84           O  
ATOM   1573  CB  ALA A 104      26.290  -0.489 -28.798  1.00  0.84           C  
ATOM   1574  H   ALA A 104      28.312  -2.121 -29.556  1.00  0.84           H  
ATOM   1575  HA  ALA A 104      27.424  -0.797 -27.038  1.00  0.84           H  
ATOM   1576 1HB  ALA A 104      25.409  -0.199 -28.262  1.00  0.84           H  
ATOM   1577 2HB  ALA A 104      26.843   0.400 -29.089  1.00  0.84           H  
ATOM   1578 3HB  ALA A 104      26.006  -1.053 -29.688  1.00  0.84           H  
ATOM   1579  N   TYR A 105      25.799  -2.516 -26.263  1.00  0.76           N  
ATOM   1580  CA  TYR A 105      24.931  -3.613 -25.850  1.00  0.76           C  
ATOM   1581  C   TYR A 105      23.951  -3.238 -24.758  1.00  0.76           C  
ATOM   1582  O   TYR A 105      23.209  -4.095 -24.273  1.00  0.76           O  
ATOM   1583  CB  TYR A 105      25.654  -4.897 -25.463  1.00  0.76           C  
ATOM   1584  CG  TYR A 105      26.473  -5.002 -24.218  1.00  0.76           C  
ATOM   1585  CD1 TYR A 105      25.838  -5.319 -23.015  1.00  0.76           C  
ATOM   1586  CD2 TYR A 105      27.841  -4.868 -24.266  1.00  0.76           C  
ATOM   1587  CE1 TYR A 105      26.571  -5.485 -21.861  1.00  0.76           C  
ATOM   1588  CE2 TYR A 105      28.585  -5.037 -23.110  1.00  0.76           C  
ATOM   1589  CZ  TYR A 105      27.955  -5.344 -21.912  1.00  0.76           C  
ATOM   1590  OH  TYR A 105      28.703  -5.509 -20.773  1.00  0.76           O  
ATOM   1591  H   TYR A 105      25.840  -1.652 -25.721  1.00  0.76           H  
ATOM   1592  HA  TYR A 105      24.323  -3.878 -26.712  1.00  0.76           H  
ATOM   1593 1HB  TYR A 105      24.882  -5.632 -25.387  1.00  0.76           H  
ATOM   1594 2HB  TYR A 105      26.280  -5.220 -26.284  1.00  0.76           H  
ATOM   1595  HD1 TYR A 105      24.767  -5.435 -22.992  1.00  0.76           H  
ATOM   1596  HD2 TYR A 105      28.335  -4.638 -25.210  1.00  0.76           H  
ATOM   1597  HE1 TYR A 105      26.071  -5.729 -20.923  1.00  0.76           H  
ATOM   1598  HE2 TYR A 105      29.669  -4.934 -23.142  1.00  0.76           H  
ATOM   1599  HH  TYR A 105      28.119  -5.607 -20.014  1.00  0.76           H  
ATOM   1600  N   CYS A 106      23.986  -1.994 -24.305  1.00  0.69           N  
ATOM   1601  CA  CYS A 106      23.084  -1.588 -23.234  1.00  0.69           C  
ATOM   1602  C   CYS A 106      22.057  -0.608 -23.758  1.00  0.69           C  
ATOM   1603  O   CYS A 106      22.308   0.109 -24.726  1.00  0.69           O  
ATOM   1604  CB  CYS A 106      23.852  -0.990 -22.069  1.00  0.69           C  
ATOM   1605  SG  CYS A 106      24.956  -2.158 -21.229  1.00  0.69           S  
ATOM   1606  H   CYS A 106      24.599  -1.300 -24.721  1.00  0.69           H  
ATOM   1607  HA  CYS A 106      22.556  -2.470 -22.868  1.00  0.69           H  
ATOM   1608 1HB  CYS A 106      24.455  -0.158 -22.429  1.00  0.69           H  
ATOM   1609 2HB  CYS A 106      23.150  -0.610 -21.332  1.00  0.69           H  
ATOM   1610  N   VAL A 107      20.899  -0.561 -23.139  1.00  0.65           N  
ATOM   1611  CA  VAL A 107      19.845   0.279 -23.676  1.00  0.65           C  
ATOM   1612  C   VAL A 107      19.395   1.425 -22.782  1.00  0.65           C  
ATOM   1613  O   VAL A 107      19.238   1.256 -21.563  1.00  0.65           O  
ATOM   1614  CB  VAL A 107      18.677  -0.628 -23.950  1.00  0.65           C  
ATOM   1615  CG1 VAL A 107      17.540   0.080 -24.543  1.00  0.65           C  
ATOM   1616  CG2 VAL A 107      19.147  -1.782 -24.796  1.00  0.65           C  
ATOM   1617  H   VAL A 107      20.701  -1.195 -22.359  1.00  0.65           H  
ATOM   1618  HA  VAL A 107      20.190   0.704 -24.617  1.00  0.65           H  
ATOM   1619  HB  VAL A 107      18.345  -0.958 -23.023  1.00  0.65           H  
ATOM   1620 1HG1 VAL A 107      16.722  -0.626 -24.671  1.00  0.65           H  
ATOM   1621 2HG1 VAL A 107      17.225   0.882 -23.891  1.00  0.65           H  
ATOM   1622 3HG1 VAL A 107      17.826   0.487 -25.509  1.00  0.65           H  
ATOM   1623 1HG2 VAL A 107      18.322  -2.468 -24.960  1.00  0.65           H  
ATOM   1624 2HG2 VAL A 107      19.515  -1.391 -25.741  1.00  0.65           H  
ATOM   1625 3HG2 VAL A 107      19.947  -2.315 -24.294  1.00  0.65           H  
ATOM   1626  N   VAL A 108      19.207   2.588 -23.398  1.00  0.63           N  
ATOM   1627  CA  VAL A 108      18.731   3.760 -22.678  1.00  0.63           C  
ATOM   1628  C   VAL A 108      17.419   4.262 -23.263  1.00  0.63           C  
ATOM   1629  O   VAL A 108      17.089   3.999 -24.425  1.00  0.63           O  
ATOM   1630  CB  VAL A 108      19.747   4.927 -22.730  1.00  0.63           C  
ATOM   1631  CG1 VAL A 108      21.001   4.579 -22.104  1.00  0.63           C  
ATOM   1632  CG2 VAL A 108      19.977   5.305 -24.107  1.00  0.63           C  
ATOM   1633  H   VAL A 108      19.364   2.630 -24.407  1.00  0.63           H  
ATOM   1634  HA  VAL A 108      18.561   3.487 -21.639  1.00  0.63           H  
ATOM   1635  HB  VAL A 108      19.336   5.780 -22.188  1.00  0.63           H  
ATOM   1636 1HG1 VAL A 108      21.682   5.420 -22.155  1.00  0.63           H  
ATOM   1637 2HG1 VAL A 108      20.822   4.340 -21.087  1.00  0.63           H  
ATOM   1638 3HG1 VAL A 108      21.422   3.737 -22.620  1.00  0.63           H  
ATOM   1639 1HG2 VAL A 108      20.674   6.144 -24.153  1.00  0.63           H  
ATOM   1640 2HG2 VAL A 108      20.389   4.453 -24.646  1.00  0.63           H  
ATOM   1641 3HG2 VAL A 108      19.027   5.601 -24.529  1.00  0.63           H  
ATOM   1642  N   LEU A 109      16.675   4.988 -22.440  1.00  0.64           N  
ATOM   1643  CA  LEU A 109      15.415   5.597 -22.831  1.00  0.64           C  
ATOM   1644  C   LEU A 109      15.717   7.038 -23.233  1.00  0.64           C  
ATOM   1645  O   LEU A 109      16.257   7.825 -22.446  1.00  0.64           O  
ATOM   1646  CB  LEU A 109      14.407   5.441 -21.684  1.00  0.64           C  
ATOM   1647  CG  LEU A 109      13.047   5.976 -21.894  1.00  0.64           C  
ATOM   1648  CD1 LEU A 109      12.421   5.236 -23.003  1.00  0.64           C  
ATOM   1649  CD2 LEU A 109      12.240   5.796 -20.634  1.00  0.64           C  
ATOM   1650  H   LEU A 109      17.020   5.137 -21.498  1.00  0.64           H  
ATOM   1651  HA  LEU A 109      15.028   5.098 -23.710  1.00  0.64           H  
ATOM   1652 1HB  LEU A 109      14.310   4.382 -21.448  1.00  0.64           H  
ATOM   1653 2HB  LEU A 109      14.799   5.931 -20.839  1.00  0.64           H  
ATOM   1654  HG  LEU A 109      13.108   7.017 -22.158  1.00  0.64           H  
ATOM   1655 1HD1 LEU A 109      11.438   5.599 -23.195  1.00  0.64           H  
ATOM   1656 2HD1 LEU A 109      13.019   5.371 -23.856  1.00  0.64           H  
ATOM   1657 3HD1 LEU A 109      12.367   4.185 -22.752  1.00  0.64           H  
ATOM   1658 1HD2 LEU A 109      11.226   6.184 -20.775  1.00  0.64           H  
ATOM   1659 2HD2 LEU A 109      12.188   4.748 -20.396  1.00  0.64           H  
ATOM   1660 3HD2 LEU A 109      12.723   6.318 -19.836  1.00  0.64           H  
ATOM   1661  N   LEU A 110      15.432   7.336 -24.504  1.00  0.66           N  
ATOM   1662  CA  LEU A 110      15.840   8.571 -25.183  1.00  0.66           C  
ATOM   1663  C   LEU A 110      15.050   9.856 -24.901  1.00  0.66           C  
ATOM   1664  O   LEU A 110      13.883  10.012 -25.302  1.00  0.66           O  
ATOM   1665  CB  LEU A 110      15.779   8.268 -26.681  1.00  0.66           C  
ATOM   1666  CG  LEU A 110      16.145   9.369 -27.630  1.00  0.66           C  
ATOM   1667  CD1 LEU A 110      17.584   9.743 -27.437  1.00  0.66           C  
ATOM   1668  CD2 LEU A 110      15.899   8.910 -29.043  1.00  0.66           C  
ATOM   1669  H   LEU A 110      14.933   6.632 -25.056  1.00  0.66           H  
ATOM   1670  HA  LEU A 110      16.879   8.755 -24.909  1.00  0.66           H  
ATOM   1671 1HB  LEU A 110      16.452   7.436 -26.877  1.00  0.66           H  
ATOM   1672 2HB  LEU A 110      14.766   7.942 -26.925  1.00  0.66           H  
ATOM   1673  HG  LEU A 110      15.532  10.229 -27.427  1.00  0.66           H  
ATOM   1674 1HD1 LEU A 110      17.857  10.542 -28.122  1.00  0.66           H  
ATOM   1675 2HD1 LEU A 110      17.741  10.079 -26.421  1.00  0.66           H  
ATOM   1676 3HD1 LEU A 110      18.217   8.880 -27.630  1.00  0.66           H  
ATOM   1677 1HD2 LEU A 110      16.152   9.716 -29.738  1.00  0.66           H  
ATOM   1678 2HD2 LEU A 110      16.502   8.061 -29.256  1.00  0.66           H  
ATOM   1679 3HD2 LEU A 110      14.863   8.638 -29.159  1.00  0.66           H  
ATOM   1680  N   ALA A 111      15.744  10.819 -24.291  1.00  0.67           N  
ATOM   1681  CA  ALA A 111      15.184  12.111 -23.898  1.00  0.67           C  
ATOM   1682  C   ALA A 111      14.677  12.906 -25.091  1.00  0.67           C  
ATOM   1683  O   ALA A 111      13.673  13.616 -24.998  1.00  0.67           O  
ATOM   1684  CB  ALA A 111      16.229  12.920 -23.161  1.00  0.67           C  
ATOM   1685  H   ALA A 111      16.726  10.636 -24.059  1.00  0.67           H  
ATOM   1686  HA  ALA A 111      14.340  11.926 -23.242  1.00  0.67           H  
ATOM   1687 1HB  ALA A 111      15.804  13.868 -22.838  1.00  0.67           H  
ATOM   1688 2HB  ALA A 111      16.573  12.365 -22.293  1.00  0.67           H  
ATOM   1689 3HB  ALA A 111      17.075  13.102 -23.824  1.00  0.67           H  
ATOM   1690  N   GLU A 112      15.340  12.736 -26.231  1.00  0.69           N  
ATOM   1691  CA  GLU A 112      15.043  13.467 -27.461  1.00  0.69           C  
ATOM   1692  C   GLU A 112      13.643  13.188 -27.997  1.00  0.69           C  
ATOM   1693  O   GLU A 112      13.118  13.966 -28.792  1.00  0.69           O  
ATOM   1694  CB  GLU A 112      16.056  13.124 -28.555  1.00  0.69           C  
ATOM   1695  CG  GLU A 112      17.478  13.588 -28.276  1.00  0.69           C  
ATOM   1696  CD  GLU A 112      18.451  13.200 -29.370  1.00  0.69           C  
ATOM   1697  OE1 GLU A 112      18.035  12.576 -30.318  1.00  0.69           O  
ATOM   1698  OE2 GLU A 112      19.608  13.527 -29.252  1.00  0.69           O  
ATOM   1699  H   GLU A 112      16.126  12.099 -26.223  1.00  0.69           H  
ATOM   1700  HA  GLU A 112      15.114  14.534 -27.245  1.00  0.69           H  
ATOM   1701 1HB  GLU A 112      16.065  12.065 -28.730  1.00  0.69           H  
ATOM   1702 2HB  GLU A 112      15.742  13.592 -29.486  1.00  0.69           H  
ATOM   1703 1HG  GLU A 112      17.482  14.673 -28.165  1.00  0.69           H  
ATOM   1704 2HG  GLU A 112      17.807  13.153 -27.330  1.00  0.69           H  
ATOM   1705  N   THR A 113      13.051  12.064 -27.597  1.00  0.70           N  
ATOM   1706  CA  THR A 113      11.731  11.697 -28.070  1.00  0.70           C  
ATOM   1707  C   THR A 113      10.722  11.766 -26.941  1.00  0.70           C  
ATOM   1708  O   THR A 113       9.649  11.167 -27.026  1.00  0.70           O  
ATOM   1709  CB  THR A 113      11.734  10.297 -28.679  1.00  0.70           C  
ATOM   1710  OG1 THR A 113      12.173   9.353 -27.690  1.00  0.70           O  
ATOM   1711  CG2 THR A 113      12.658  10.285 -29.872  1.00  0.70           C  
ATOM   1712  H   THR A 113      13.511  11.454 -26.921  1.00  0.70           H  
ATOM   1713  HA  THR A 113      11.424  12.405 -28.839  1.00  0.70           H  
ATOM   1714  HB  THR A 113      10.729  10.027 -28.998  1.00  0.70           H  
ATOM   1715  HG1 THR A 113      12.940   9.714 -27.200  1.00  0.70           H  
ATOM   1716 1HG2 THR A 113      12.678   9.297 -30.321  1.00  0.70           H  
ATOM   1717 2HG2 THR A 113      12.302  11.007 -30.606  1.00  0.70           H  
ATOM   1718 3HG2 THR A 113      13.654  10.564 -29.558  1.00  0.70           H  
ATOM   1719  N   GLY A 114      11.087  12.452 -25.851  1.00  0.69           N  
ATOM   1720  CA  GLY A 114      10.202  12.576 -24.704  1.00  0.69           C  
ATOM   1721  C   GLY A 114      10.251  11.340 -23.828  1.00  0.69           C  
ATOM   1722  O   GLY A 114       9.342  11.104 -23.039  1.00  0.69           O  
ATOM   1723  H   GLY A 114      11.994  12.918 -25.809  1.00  0.69           H  
ATOM   1724 1HA  GLY A 114      10.497  13.448 -24.118  1.00  0.69           H  
ATOM   1725 2HA  GLY A 114       9.183  12.746 -25.045  1.00  0.69           H  
ATOM   1726  N   TYR A 115      11.322  10.551 -23.970  1.00  0.69           N  
ATOM   1727  CA  TYR A 115      11.516   9.310 -23.235  1.00  0.69           C  
ATOM   1728  C   TYR A 115      10.467   8.252 -23.559  1.00  0.69           C  
ATOM   1729  O   TYR A 115      10.086   7.479 -22.690  1.00  0.69           O  
ATOM   1730  CB  TYR A 115      11.509   9.565 -21.735  1.00  0.69           C  
ATOM   1731  CG  TYR A 115      12.502  10.543 -21.228  1.00  0.69           C  
ATOM   1732  CD1 TYR A 115      12.086  11.830 -20.952  1.00  0.69           C  
ATOM   1733  CD2 TYR A 115      13.812  10.166 -20.996  1.00  0.69           C  
ATOM   1734  CE1 TYR A 115      12.961  12.749 -20.452  1.00  0.69           C  
ATOM   1735  CE2 TYR A 115      14.689  11.083 -20.483  1.00  0.69           C  
ATOM   1736  CZ  TYR A 115      14.264  12.380 -20.213  1.00  0.69           C  
ATOM   1737  OH  TYR A 115      15.120  13.307 -19.713  1.00  0.69           O  
ATOM   1738  H   TYR A 115      12.059  10.801 -24.623  1.00  0.69           H  
ATOM   1739  HA  TYR A 115      12.486   8.901 -23.514  1.00  0.69           H  
ATOM   1740 1HB  TYR A 115      10.536   9.891 -21.410  1.00  0.69           H  
ATOM   1741 2HB  TYR A 115      11.690   8.634 -21.228  1.00  0.69           H  
ATOM   1742  HD1 TYR A 115      11.057  12.108 -21.129  1.00  0.69           H  
ATOM   1743  HD2 TYR A 115      14.144   9.147 -21.206  1.00  0.69           H  
ATOM   1744  HE1 TYR A 115      12.624  13.764 -20.235  1.00  0.69           H  
ATOM   1745  HE2 TYR A 115      15.709  10.786 -20.296  1.00  0.69           H  
ATOM   1746  HH  TYR A 115      14.657  14.147 -19.625  1.00  0.69           H  
ATOM   1747  N   TYR A 116      10.010   8.200 -24.809  1.00  0.67           N  
ATOM   1748  CA  TYR A 116       9.040   7.189 -25.230  1.00  0.67           C  
ATOM   1749  C   TYR A 116       9.604   6.063 -26.103  1.00  0.67           C  
ATOM   1750  O   TYR A 116       8.835   5.282 -26.662  1.00  0.67           O  
ATOM   1751  CB  TYR A 116       7.871   7.851 -25.943  1.00  0.67           C  
ATOM   1752  CG  TYR A 116       6.968   8.689 -25.032  1.00  0.67           C  
ATOM   1753  CD1 TYR A 116       7.097  10.059 -24.985  1.00  0.67           C  
ATOM   1754  CD2 TYR A 116       5.984   8.071 -24.271  1.00  0.67           C  
ATOM   1755  CE1 TYR A 116       6.267  10.816 -24.182  1.00  0.67           C  
ATOM   1756  CE2 TYR A 116       5.144   8.838 -23.473  1.00  0.67           C  
ATOM   1757  CZ  TYR A 116       5.286  10.195 -23.427  1.00  0.67           C  
ATOM   1758  OH  TYR A 116       4.444  10.942 -22.632  1.00  0.67           O  
ATOM   1759  H   TYR A 116      10.339   8.882 -25.484  1.00  0.67           H  
ATOM   1760  HA  TYR A 116       8.645   6.715 -24.329  1.00  0.67           H  
ATOM   1761 1HB  TYR A 116       8.258   8.507 -26.729  1.00  0.67           H  
ATOM   1762 2HB  TYR A 116       7.260   7.089 -26.422  1.00  0.67           H  
ATOM   1763  HD1 TYR A 116       7.856  10.546 -25.578  1.00  0.67           H  
ATOM   1764  HD2 TYR A 116       5.866   6.987 -24.305  1.00  0.67           H  
ATOM   1765  HE1 TYR A 116       6.385  11.894 -24.154  1.00  0.67           H  
ATOM   1766  HE2 TYR A 116       4.367   8.367 -22.877  1.00  0.67           H  
ATOM   1767  HH  TYR A 116       3.832  10.354 -22.176  1.00  0.67           H  
ATOM   1768  N   CYS A 117      10.927   5.976 -26.244  1.00  0.66           N  
ATOM   1769  CA  CYS A 117      11.517   4.885 -27.026  1.00  0.66           C  
ATOM   1770  C   CYS A 117      12.953   4.578 -26.616  1.00  0.66           C  
ATOM   1771  O   CYS A 117      13.659   5.428 -26.061  1.00  0.66           O  
ATOM   1772  CB  CYS A 117      11.526   5.212 -28.505  1.00  0.66           C  
ATOM   1773  SG  CYS A 117      12.594   6.587 -28.952  1.00  0.66           S  
ATOM   1774  H   CYS A 117      11.515   6.655 -25.789  1.00  0.66           H  
ATOM   1775  HA  CYS A 117      10.920   3.984 -26.871  1.00  0.66           H  
ATOM   1776 1HB  CYS A 117      11.851   4.335 -29.053  1.00  0.66           H  
ATOM   1777 2HB  CYS A 117      10.514   5.445 -28.836  1.00  0.66           H  
ATOM   1778  HG  CYS A 117      11.947   7.553 -28.277  1.00  0.66           H  
ATOM   1779  N   LEU A 118      13.400   3.383 -26.973  1.00  0.65           N  
ATOM   1780  CA  LEU A 118      14.728   2.919 -26.609  1.00  0.65           C  
ATOM   1781  C   LEU A 118      15.777   2.938 -27.718  1.00  0.65           C  
ATOM   1782  O   LEU A 118      15.481   2.715 -28.901  1.00  0.65           O  
ATOM   1783  CB  LEU A 118      14.569   1.495 -26.085  1.00  0.65           C  
ATOM   1784  CG  LEU A 118      13.609   1.354 -24.903  1.00  0.65           C  
ATOM   1785  CD1 LEU A 118      13.446  -0.045 -24.591  1.00  0.65           C  
ATOM   1786  CD2 LEU A 118      14.143   2.087 -23.709  1.00  0.65           C  
ATOM   1787  H   LEU A 118      12.762   2.738 -27.438  1.00  0.65           H  
ATOM   1788  HA  LEU A 118      15.088   3.550 -25.801  1.00  0.65           H  
ATOM   1789 1HB  LEU A 118      14.201   0.860 -26.886  1.00  0.65           H  
ATOM   1790 2HB  LEU A 118      15.516   1.146 -25.798  1.00  0.65           H  
ATOM   1791  HG  LEU A 118      12.633   1.761 -25.179  1.00  0.65           H  
ATOM   1792 1HD1 LEU A 118      12.752  -0.140 -23.760  1.00  0.65           H  
ATOM   1793 2HD1 LEU A 118      13.053  -0.559 -25.466  1.00  0.65           H  
ATOM   1794 3HD1 LEU A 118      14.403  -0.468 -24.317  1.00  0.65           H  
ATOM   1795 1HD2 LEU A 118      13.453   1.986 -22.878  1.00  0.65           H  
ATOM   1796 2HD2 LEU A 118      15.109   1.685 -23.424  1.00  0.65           H  
ATOM   1797 3HD2 LEU A 118      14.248   3.109 -23.974  1.00  0.65           H  
ATOM   1798  N   VAL A 119      17.022   3.201 -27.315  1.00  0.64           N  
ATOM   1799  CA  VAL A 119      18.141   3.164 -28.250  1.00  0.64           C  
ATOM   1800  C   VAL A 119      19.285   2.337 -27.660  1.00  0.64           C  
ATOM   1801  O   VAL A 119      19.422   2.245 -26.435  1.00  0.64           O  
ATOM   1802  CB  VAL A 119      18.646   4.593 -28.548  1.00  0.64           C  
ATOM   1803  CG1 VAL A 119      17.559   5.466 -29.156  1.00  0.64           C  
ATOM   1804  CG2 VAL A 119      19.111   5.213 -27.317  1.00  0.64           C  
ATOM   1805  H   VAL A 119      17.180   3.419 -26.329  1.00  0.64           H  
ATOM   1806  HA  VAL A 119      17.815   2.688 -29.168  1.00  0.64           H  
ATOM   1807  HB  VAL A 119      19.467   4.527 -29.267  1.00  0.64           H  
ATOM   1808 1HG1 VAL A 119      17.991   6.439 -29.352  1.00  0.64           H  
ATOM   1809 2HG1 VAL A 119      17.189   5.061 -30.066  1.00  0.64           H  
ATOM   1810 3HG1 VAL A 119      16.730   5.565 -28.457  1.00  0.64           H  
ATOM   1811 1HG2 VAL A 119      19.490   6.216 -27.520  1.00  0.64           H  
ATOM   1812 2HG2 VAL A 119      18.273   5.271 -26.623  1.00  0.64           H  
ATOM   1813 3HG2 VAL A 119      19.901   4.601 -26.905  1.00  0.64           H  
ATOM   1814  N   GLU A 120      20.112   1.731 -28.519  1.00  0.63           N  
ATOM   1815  CA  GLU A 120      21.227   0.928 -28.008  1.00  0.63           C  
ATOM   1816  C   GLU A 120      22.531   1.728 -27.976  1.00  0.63           C  
ATOM   1817  O   GLU A 120      22.893   2.388 -28.955  1.00  0.63           O  
ATOM   1818  CB  GLU A 120      21.400  -0.339 -28.831  1.00  0.63           C  
ATOM   1819  CG  GLU A 120      22.388  -1.326 -28.244  1.00  0.63           C  
ATOM   1820  CD  GLU A 120      22.552  -2.502 -29.098  1.00  0.63           C  
ATOM   1821  OE1 GLU A 120      22.137  -2.436 -30.217  1.00  0.63           O  
ATOM   1822  OE2 GLU A 120      23.018  -3.499 -28.633  1.00  0.63           O  
ATOM   1823  H   GLU A 120      19.979   1.823 -29.529  1.00  0.63           H  
ATOM   1824  HA  GLU A 120      21.000   0.629 -26.985  1.00  0.63           H  
ATOM   1825 1HB  GLU A 120      20.440  -0.845 -28.929  1.00  0.63           H  
ATOM   1826 2HB  GLU A 120      21.737  -0.079 -29.837  1.00  0.63           H  
ATOM   1827 1HG  GLU A 120      23.335  -0.851 -28.109  1.00  0.63           H  
ATOM   1828 2HG  GLU A 120      22.032  -1.638 -27.259  1.00  0.63           H  
ATOM   1829  N   VAL A 121      23.213   1.677 -26.838  1.00  0.63           N  
ATOM   1830  CA  VAL A 121      24.446   2.405 -26.605  1.00  0.63           C  
ATOM   1831  C   VAL A 121      25.572   1.530 -25.978  1.00  0.63           C  
ATOM   1832  O   VAL A 121      25.322   0.407 -25.507  1.00  0.63           O  
ATOM   1833  CB  VAL A 121      24.135   3.589 -25.665  1.00  0.63           C  
ATOM   1834  CG1 VAL A 121      23.123   4.537 -26.278  1.00  0.63           C  
ATOM   1835  CG2 VAL A 121      23.627   3.073 -24.405  1.00  0.63           C  
ATOM   1836  H   VAL A 121      22.843   1.105 -26.088  1.00  0.63           H  
ATOM   1837  HA  VAL A 121      24.763   2.801 -27.563  1.00  0.63           H  
ATOM   1838  HB  VAL A 121      25.037   4.137 -25.479  1.00  0.63           H  
ATOM   1839 1HG1 VAL A 121      22.944   5.365 -25.587  1.00  0.63           H  
ATOM   1840 2HG1 VAL A 121      23.517   4.928 -27.216  1.00  0.63           H  
ATOM   1841 3HG1 VAL A 121      22.192   4.019 -26.461  1.00  0.63           H  
ATOM   1842 1HG2 VAL A 121      23.448   3.909 -23.736  1.00  0.63           H  
ATOM   1843 2HG2 VAL A 121      22.703   2.530 -24.574  1.00  0.63           H  
ATOM   1844 3HG2 VAL A 121      24.374   2.410 -23.984  1.00  0.63           H  
ATOM   1845  N   PRO A 122      26.841   1.980 -26.034  1.00  0.63           N  
ATOM   1846  CA  PRO A 122      27.953   1.441 -25.272  1.00  0.63           C  
ATOM   1847  C   PRO A 122      27.599   1.474 -23.819  1.00  0.63           C  
ATOM   1848  O   PRO A 122      27.089   2.468 -23.319  1.00  0.63           O  
ATOM   1849  CB  PRO A 122      29.101   2.381 -25.618  1.00  0.63           C  
ATOM   1850  CG  PRO A 122      28.747   2.890 -27.001  1.00  0.63           C  
ATOM   1851  CD  PRO A 122      27.235   3.028 -26.999  1.00  0.63           C  
ATOM   1852  HA  PRO A 122      28.195   0.424 -25.569  1.00  0.63           H  
ATOM   1853 1HB  PRO A 122      29.186   3.177 -24.866  1.00  0.63           H  
ATOM   1854 2HB  PRO A 122      30.051   1.821 -25.606  1.00  0.63           H  
ATOM   1855 1HG  PRO A 122      29.260   3.844 -27.199  1.00  0.63           H  
ATOM   1856 2HG  PRO A 122      29.103   2.171 -27.759  1.00  0.63           H  
ATOM   1857 1HD  PRO A 122      26.946   4.031 -26.662  1.00  0.63           H  
ATOM   1858 2HD  PRO A 122      26.875   2.800 -28.009  1.00  0.63           H  
ATOM   1859  N   CYS A 123      27.968   0.440 -23.107  1.00  0.63           N  
ATOM   1860  CA  CYS A 123      27.626   0.323 -21.704  1.00  0.63           C  
ATOM   1861  C   CYS A 123      28.442   1.253 -20.840  1.00  0.63           C  
ATOM   1862  O   CYS A 123      28.119   1.489 -19.676  1.00  0.63           O  
ATOM   1863  CB  CYS A 123      27.817  -1.119 -21.322  1.00  0.63           C  
ATOM   1864  SG  CYS A 123      26.700  -2.095 -22.266  1.00  0.63           S  
ATOM   1865  H   CYS A 123      28.438  -0.333 -23.559  1.00  0.63           H  
ATOM   1866  HA  CYS A 123      26.576   0.575 -21.583  1.00  0.63           H  
ATOM   1867 1HB  CYS A 123      28.837  -1.445 -21.534  1.00  0.63           H  
ATOM   1868 2HB  CYS A 123      27.617  -1.271 -20.263  1.00  0.63           H  
ATOM   1869  N   GLU A 124      29.491   1.809 -21.436  1.00  0.63           N  
ATOM   1870  CA  GLU A 124      30.386   2.733 -20.772  1.00  0.63           C  
ATOM   1871  C   GLU A 124      29.895   4.186 -20.839  1.00  0.63           C  
ATOM   1872  O   GLU A 124      30.518   5.071 -20.250  1.00  0.63           O  
ATOM   1873  CB  GLU A 124      31.780   2.622 -21.380  1.00  0.63           C  
ATOM   1874  CG  GLU A 124      32.451   1.269 -21.155  1.00  0.63           C  
ATOM   1875  CD  GLU A 124      33.822   1.160 -21.792  1.00  0.63           C  
ATOM   1876  OE1 GLU A 124      34.249   2.105 -22.412  1.00  0.63           O  
ATOM   1877  OE2 GLU A 124      34.437   0.128 -21.654  1.00  0.63           O  
ATOM   1878  H   GLU A 124      29.670   1.569 -22.400  1.00  0.63           H  
ATOM   1879  HA  GLU A 124      30.451   2.449 -19.722  1.00  0.63           H  
ATOM   1880 1HB  GLU A 124      31.721   2.795 -22.455  1.00  0.63           H  
ATOM   1881 2HB  GLU A 124      32.425   3.392 -20.957  1.00  0.63           H  
ATOM   1882 1HG  GLU A 124      32.547   1.101 -20.082  1.00  0.63           H  
ATOM   1883 2HG  GLU A 124      31.805   0.490 -21.558  1.00  0.63           H  
ATOM   1884  N   GLU A 125      28.794   4.453 -21.556  1.00  0.62           N  
ATOM   1885  CA  GLU A 125      28.307   5.830 -21.606  1.00  0.62           C  
ATOM   1886  C   GLU A 125      27.868   6.255 -20.224  1.00  0.62           C  
ATOM   1887  O   GLU A 125      27.388   5.439 -19.456  1.00  0.62           O  
ATOM   1888  CB  GLU A 125      27.135   6.042 -22.578  1.00  0.62           C  
ATOM   1889  CG  GLU A 125      27.477   5.974 -24.065  1.00  0.62           C  
ATOM   1890  CD  GLU A 125      26.353   6.518 -24.960  1.00  0.62           C  
ATOM   1891  OE1 GLU A 125      25.313   6.864 -24.442  1.00  0.62           O  
ATOM   1892  OE2 GLU A 125      26.560   6.621 -26.152  1.00  0.62           O  
ATOM   1893  H   GLU A 125      28.289   3.717 -22.050  1.00  0.62           H  
ATOM   1894  HA  GLU A 125      29.127   6.479 -21.914  1.00  0.62           H  
ATOM   1895 1HB  GLU A 125      26.374   5.278 -22.388  1.00  0.62           H  
ATOM   1896 2HB  GLU A 125      26.674   7.010 -22.382  1.00  0.62           H  
ATOM   1897 1HG  GLU A 125      28.389   6.538 -24.250  1.00  0.62           H  
ATOM   1898 2HG  GLU A 125      27.662   4.936 -24.324  1.00  0.62           H  
ATOM   1899  N   LEU A 126      28.020   7.520 -19.889  1.00  0.62           N  
ATOM   1900  CA  LEU A 126      27.550   7.952 -18.584  1.00  0.62           C  
ATOM   1901  C   LEU A 126      26.193   8.622 -18.701  1.00  0.62           C  
ATOM   1902  O   LEU A 126      26.081   9.707 -19.278  1.00  0.62           O  
ATOM   1903  CB  LEU A 126      28.558   8.885 -17.946  1.00  0.62           C  
ATOM   1904  CG  LEU A 126      29.950   8.314 -17.782  1.00  0.62           C  
ATOM   1905  CD1 LEU A 126      30.827   9.353 -17.127  1.00  0.62           C  
ATOM   1906  CD2 LEU A 126      29.871   7.055 -16.961  1.00  0.62           C  
ATOM   1907  H   LEU A 126      28.438   8.176 -20.531  1.00  0.62           H  
ATOM   1908  HA  LEU A 126      27.446   7.082 -17.947  1.00  0.62           H  
ATOM   1909 1HB  LEU A 126      28.628   9.792 -18.539  1.00  0.62           H  
ATOM   1910 2HB  LEU A 126      28.197   9.148 -16.953  1.00  0.62           H  
ATOM   1911  HG  LEU A 126      30.371   8.076 -18.760  1.00  0.62           H  
ATOM   1912 1HD1 LEU A 126      31.834   8.956 -17.008  1.00  0.62           H  
ATOM   1913 2HD1 LEU A 126      30.860  10.247 -17.750  1.00  0.62           H  
ATOM   1914 3HD1 LEU A 126      30.416   9.607 -16.148  1.00  0.62           H  
ATOM   1915 1HD2 LEU A 126      30.865   6.630 -16.837  1.00  0.62           H  
ATOM   1916 2HD2 LEU A 126      29.454   7.293 -15.989  1.00  0.62           H  
ATOM   1917 3HD2 LEU A 126      29.232   6.336 -17.472  1.00  0.62           H  
ATOM   1918  N   THR A 127      25.157   7.955 -18.200  1.00  0.61           N  
ATOM   1919  CA  THR A 127      23.798   8.468 -18.346  1.00  0.61           C  
ATOM   1920  C   THR A 127      23.085   8.376 -17.003  1.00  0.61           C  
ATOM   1921  O   THR A 127      23.622   7.822 -16.042  1.00  0.61           O  
ATOM   1922  CB  THR A 127      22.988   7.710 -19.421  1.00  0.61           C  
ATOM   1923  OG1 THR A 127      22.646   6.457 -18.967  1.00  0.61           O  
ATOM   1924  CG2 THR A 127      23.819   7.519 -20.696  1.00  0.61           C  
ATOM   1925  H   THR A 127      25.334   7.084 -17.699  1.00  0.61           H  
ATOM   1926  HA  THR A 127      23.839   9.519 -18.628  1.00  0.61           H  
ATOM   1927  HB  THR A 127      22.104   8.259 -19.657  1.00  0.61           H  
ATOM   1928  HG1 THR A 127      22.146   6.552 -18.135  1.00  0.61           H  
ATOM   1929 1HG2 THR A 127      23.236   6.987 -21.438  1.00  0.61           H  
ATOM   1930 2HG2 THR A 127      24.107   8.491 -21.095  1.00  0.61           H  
ATOM   1931 3HG2 THR A 127      24.713   6.938 -20.468  1.00  0.61           H  
ATOM   1932  N   CYS A 128      21.901   8.945 -16.908  1.00  0.60           N  
ATOM   1933  CA  CYS A 128      21.160   8.943 -15.649  1.00  0.60           C  
ATOM   1934  C   CYS A 128      20.428   7.616 -15.604  1.00  0.60           C  
ATOM   1935  O   CYS A 128      20.563   6.854 -16.560  1.00  0.60           O  
ATOM   1936  CB  CYS A 128      20.236  10.158 -15.603  1.00  0.60           C  
ATOM   1937  SG  CYS A 128      21.133  11.724 -15.617  1.00  0.60           S  
ATOM   1938  H   CYS A 128      21.455   9.347 -17.738  1.00  0.60           H  
ATOM   1939  HA  CYS A 128      21.853   9.000 -14.805  1.00  0.60           H  
ATOM   1940 1HB  CYS A 128      19.609  10.158 -16.483  1.00  0.60           H  
ATOM   1941 2HB  CYS A 128      19.596  10.124 -14.729  1.00  0.60           H  
ATOM   1942  HG  CYS A 128      21.716  11.597 -14.415  1.00  0.60           H  
ATOM   1943  N   PHE A 129      19.752   7.256 -14.514  1.00  0.59           N  
ATOM   1944  CA  PHE A 129      19.027   5.975 -14.575  1.00  0.59           C  
ATOM   1945  C   PHE A 129      17.768   5.912 -13.737  1.00  0.59           C  
ATOM   1946  O   PHE A 129      17.597   6.684 -12.786  1.00  0.59           O  
ATOM   1947  CB  PHE A 129      19.926   4.801 -14.169  1.00  0.59           C  
ATOM   1948  CG  PHE A 129      20.381   4.745 -12.760  1.00  0.59           C  
ATOM   1949  CD1 PHE A 129      19.649   4.046 -11.803  1.00  0.59           C  
ATOM   1950  CD2 PHE A 129      21.552   5.353 -12.381  1.00  0.59           C  
ATOM   1951  CE1 PHE A 129      20.087   3.972 -10.504  1.00  0.59           C  
ATOM   1952  CE2 PHE A 129      21.986   5.274 -11.081  1.00  0.59           C  
ATOM   1953  CZ  PHE A 129      21.245   4.586 -10.151  1.00  0.59           C  
ATOM   1954  H   PHE A 129      19.715   7.877 -13.701  1.00  0.59           H  
ATOM   1955  HA  PHE A 129      18.725   5.806 -15.603  1.00  0.59           H  
ATOM   1956 1HB  PHE A 129      19.404   3.871 -14.387  1.00  0.59           H  
ATOM   1957 2HB  PHE A 129      20.814   4.815 -14.789  1.00  0.59           H  
ATOM   1958  HD1 PHE A 129      18.720   3.555 -12.096  1.00  0.59           H  
ATOM   1959  HD2 PHE A 129      22.136   5.900 -13.124  1.00  0.59           H  
ATOM   1960  HE1 PHE A 129      19.523   3.433  -9.757  1.00  0.59           H  
ATOM   1961  HE2 PHE A 129      22.915   5.764 -10.778  1.00  0.59           H  
ATOM   1962  HZ  PHE A 129      21.586   4.541  -9.129  1.00  0.59           H  
ATOM   1963  N   VAL A 130      16.892   4.954 -14.069  1.00  0.59           N  
ATOM   1964  CA  VAL A 130      15.718   4.754 -13.218  1.00  0.59           C  
ATOM   1965  C   VAL A 130      15.725   3.358 -12.622  1.00  0.59           C  
ATOM   1966  O   VAL A 130      15.844   2.351 -13.333  1.00  0.59           O  
ATOM   1967  CB  VAL A 130      14.389   4.989 -13.962  1.00  0.59           C  
ATOM   1968  CG1 VAL A 130      13.193   4.744 -12.994  1.00  0.59           C  
ATOM   1969  CG2 VAL A 130      14.379   6.378 -14.535  1.00  0.59           C  
ATOM   1970  H   VAL A 130      17.063   4.368 -14.895  1.00  0.59           H  
ATOM   1971  HA  VAL A 130      15.757   5.466 -12.397  1.00  0.59           H  
ATOM   1972  HB  VAL A 130      14.297   4.267 -14.770  1.00  0.59           H  
ATOM   1973 1HG1 VAL A 130      12.264   4.886 -13.518  1.00  0.59           H  
ATOM   1974 2HG1 VAL A 130      13.231   3.724 -12.614  1.00  0.59           H  
ATOM   1975 3HG1 VAL A 130      13.250   5.447 -12.157  1.00  0.59           H  
ATOM   1976 1HG2 VAL A 130      13.449   6.547 -15.064  1.00  0.59           H  
ATOM   1977 2HG2 VAL A 130      14.478   7.080 -13.724  1.00  0.59           H  
ATOM   1978 3HG2 VAL A 130      15.211   6.499 -15.224  1.00  0.59           H  
ATOM   1979  N   CYS A 131      15.645   3.336 -11.300  1.00  0.60           N  
ATOM   1980  CA  CYS A 131      15.648   2.128 -10.496  1.00  0.60           C  
ATOM   1981  C   CYS A 131      14.241   1.777 -10.063  1.00  0.60           C  
ATOM   1982  O   CYS A 131      13.521   2.627  -9.530  1.00  0.60           O  
ATOM   1983  CB  CYS A 131      16.531   2.335  -9.271  1.00  0.60           C  
ATOM   1984  SG  CYS A 131      16.655   0.994  -8.166  1.00  0.60           S  
ATOM   1985  H   CYS A 131      15.546   4.233 -10.821  1.00  0.60           H  
ATOM   1986  HA  CYS A 131      16.043   1.308 -11.095  1.00  0.60           H  
ATOM   1987 1HB  CYS A 131      17.523   2.575  -9.603  1.00  0.60           H  
ATOM   1988 2HB  CYS A 131      16.166   3.197  -8.712  1.00  0.60           H  
ATOM   1989  N   ARG A 132      13.813   0.557 -10.340  1.00  0.62           N  
ATOM   1990  CA  ARG A 132      12.485   0.133  -9.935  1.00  0.62           C  
ATOM   1991  C   ARG A 132      12.571  -0.874  -8.799  1.00  0.62           C  
ATOM   1992  O   ARG A 132      13.452  -1.729  -8.794  1.00  0.62           O  
ATOM   1993  CB  ARG A 132      11.697  -0.436 -11.097  1.00  0.62           C  
ATOM   1994  CG  ARG A 132      10.289  -0.761 -10.717  1.00  0.62           C  
ATOM   1995  CD  ARG A 132       9.419  -1.142 -11.836  1.00  0.62           C  
ATOM   1996  NE  ARG A 132       9.643  -2.426 -12.395  1.00  0.62           N  
ATOM   1997  CZ  ARG A 132       8.913  -2.867 -13.436  1.00  0.62           C  
ATOM   1998  NH1 ARG A 132       7.953  -2.090 -13.937  1.00  0.62           N  
ATOM   1999  NH2 ARG A 132       9.141  -4.059 -13.964  1.00  0.62           N  
ATOM   2000  H   ARG A 132      14.432  -0.110 -10.798  1.00  0.62           H  
ATOM   2001  HA  ARG A 132      11.938   1.001  -9.573  1.00  0.62           H  
ATOM   2002 1HB  ARG A 132      11.671   0.283 -11.912  1.00  0.62           H  
ATOM   2003 2HB  ARG A 132      12.181  -1.336 -11.459  1.00  0.62           H  
ATOM   2004 1HG  ARG A 132      10.317  -1.596 -10.041  1.00  0.62           H  
ATOM   2005 2HG  ARG A 132       9.850   0.105 -10.220  1.00  0.62           H  
ATOM   2006 1HD  ARG A 132       8.390  -1.090 -11.530  1.00  0.62           H  
ATOM   2007 2HD  ARG A 132       9.578  -0.440 -12.622  1.00  0.62           H  
ATOM   2008  HE  ARG A 132      10.390  -3.030 -12.018  1.00  0.62           H  
ATOM   2009 1HH1 ARG A 132       7.734  -1.167 -13.526  1.00  0.62           H  
ATOM   2010 2HH1 ARG A 132       7.408  -2.403 -14.754  1.00  0.62           H  
ATOM   2011 1HH2 ARG A 132       9.863  -4.652 -13.580  1.00  0.62           H  
ATOM   2012 2HH2 ARG A 132       8.584  -4.376 -14.744  1.00  0.62           H  
ATOM   2013  N   CYS A 133      11.652  -0.786  -7.833  1.00  0.65           N  
ATOM   2014  CA  CYS A 133      11.646  -1.727  -6.711  1.00  0.65           C  
ATOM   2015  C   CYS A 133      10.259  -2.135  -6.293  1.00  0.65           C  
ATOM   2016  O   CYS A 133       9.350  -1.317  -6.211  1.00  0.65           O  
ATOM   2017  CB  CYS A 133      12.330  -1.135  -5.484  1.00  0.65           C  
ATOM   2018  SG  CYS A 133      12.394  -2.267  -4.054  1.00  0.65           S  
ATOM   2019  H   CYS A 133      10.968  -0.031  -7.875  1.00  0.65           H  
ATOM   2020  HA  CYS A 133      12.178  -2.619  -7.018  1.00  0.65           H  
ATOM   2021 1HB  CYS A 133      13.343  -0.841  -5.737  1.00  0.65           H  
ATOM   2022 2HB  CYS A 133      11.796  -0.237  -5.175  1.00  0.65           H  
ATOM   2023  HG  CYS A 133      11.055  -2.512  -3.986  1.00  0.65           H  
ATOM   2024  N   LEU A 134      10.069  -3.413  -6.038  1.00  0.70           N  
ATOM   2025  CA  LEU A 134       8.735  -3.829  -5.603  1.00  0.70           C  
ATOM   2026  C   LEU A 134       8.394  -3.076  -4.316  1.00  0.70           C  
ATOM   2027  O   LEU A 134       9.259  -2.972  -3.442  1.00  0.70           O  
ATOM   2028  CB  LEU A 134       8.667  -5.338  -5.392  1.00  0.70           C  
ATOM   2029  CG  LEU A 134       7.261  -5.883  -5.150  1.00  0.70           C  
ATOM   2030  CD1 LEU A 134       6.440  -5.713  -6.436  1.00  0.70           C  
ATOM   2031  CD2 LEU A 134       7.345  -7.343  -4.740  1.00  0.70           C  
ATOM   2032  H   LEU A 134      10.855  -4.066  -6.134  1.00  0.70           H  
ATOM   2033  HA  LEU A 134       8.002  -3.552  -6.354  1.00  0.70           H  
ATOM   2034 1HB  LEU A 134       9.073  -5.833  -6.273  1.00  0.70           H  
ATOM   2035 2HB  LEU A 134       9.282  -5.597  -4.531  1.00  0.70           H  
ATOM   2036  HG  LEU A 134       6.776  -5.307  -4.357  1.00  0.70           H  
ATOM   2037 1HD1 LEU A 134       5.429  -6.080  -6.278  1.00  0.70           H  
ATOM   2038 2HD1 LEU A 134       6.402  -4.663  -6.709  1.00  0.70           H  
ATOM   2039 3HD1 LEU A 134       6.907  -6.275  -7.241  1.00  0.70           H  
ATOM   2040 1HD2 LEU A 134       6.340  -7.731  -4.568  1.00  0.70           H  
ATOM   2041 2HD2 LEU A 134       7.825  -7.917  -5.533  1.00  0.70           H  
ATOM   2042 3HD2 LEU A 134       7.929  -7.428  -3.824  1.00  0.70           H  
ATOM   2043  N   GLU A 135       7.183  -2.494  -4.251  1.00  0.74           N  
ATOM   2044  CA  GLU A 135       6.725  -1.719  -3.096  1.00  0.74           C  
ATOM   2045  C   GLU A 135       6.474  -2.597  -1.872  1.00  0.74           C  
ATOM   2046  O   GLU A 135       5.321  -2.834  -1.503  1.00  0.74           O  
ATOM   2047  OXT GLU A 135       7.401  -2.855  -1.112  1.00  0.74           O  
ATOM   2048  CB  GLU A 135       5.425  -0.959  -3.410  1.00  0.74           C  
ATOM   2049  CG  GLU A 135       4.976  -0.056  -2.260  1.00  0.74           C  
ATOM   2050  CD  GLU A 135       3.642   0.624  -2.446  1.00  0.74           C  
ATOM   2051  OE1 GLU A 135       2.673  -0.079  -2.596  1.00  0.74           O  
ATOM   2052  OE2 GLU A 135       3.581   1.831  -2.430  1.00  0.74           O  
ATOM   2053  H   GLU A 135       6.536  -2.610  -5.031  1.00  0.74           H  
ATOM   2054  HA  GLU A 135       7.503  -0.998  -2.842  1.00  0.74           H  
ATOM   2055 1HB  GLU A 135       5.568  -0.338  -4.299  1.00  0.74           H  
ATOM   2056 2HB  GLU A 135       4.625  -1.666  -3.627  1.00  0.74           H  
ATOM   2057 1HG  GLU A 135       4.956  -0.639  -1.366  1.00  0.74           H  
ATOM   2058 2HG  GLU A 135       5.726   0.708  -2.115  1.00  0.74           H  
TER    2059
ENDMDL

