REMARK ID 178480 MODEL 1 2022-01-08_00000019_2_19
PFRMAT TS
TARGET 2022-01-08_00000019_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.981  -1.247  -1.864  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.891  -0.601  -0.547  1.00  1.24           C  
ATOM      3  C   MET A   1       1.954   0.931  -0.617  1.00  1.24           C  
ATOM      4  O   MET A   1       1.581   1.537  -1.620  1.00  1.24           O  
ATOM      5  CB  MET A   1       3.001  -1.132   0.370  1.00  1.24           C  
ATOM      6  CG  MET A   1       4.437  -0.768  -0.054  1.00  1.24           C  
ATOM      7  SD  MET A   1       5.660  -1.336   1.130  1.00  1.24           S  
ATOM      8  CE  MET A   1       5.240  -0.287   2.524  1.00  1.24           C  
ATOM      9 1H   MET A   1       1.683  -2.205  -1.784  1.00  1.24           H  
ATOM     10 2H   MET A   1       1.423  -0.807  -2.591  1.00  1.24           H  
ATOM     11 3H   MET A   1       2.939  -1.231  -2.174  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.928  -0.864  -0.112  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.840  -0.802   1.391  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.948  -2.220   0.382  1.00  1.24           H  
ATOM     15 1HG  MET A   1       4.646  -1.243  -1.012  1.00  1.24           H  
ATOM     16 2HG  MET A   1       4.566   0.301  -0.185  1.00  1.24           H  
ATOM     17 1HE  MET A   1       5.913  -0.494   3.355  1.00  1.24           H  
ATOM     18 2HE  MET A   1       5.325   0.747   2.239  1.00  1.24           H  
ATOM     19 3HE  MET A   1       4.213  -0.484   2.832  1.00  1.24           H  
ATOM     20  N   HIS A   2       2.395   1.563   0.477  1.00  1.06           N  
ATOM     21  CA  HIS A   2       2.545   3.015   0.507  1.00  1.06           C  
ATOM     22  C   HIS A   2       3.621   3.450   1.503  1.00  1.06           C  
ATOM     23  O   HIS A   2       3.711   2.911   2.612  1.00  1.06           O  
ATOM     24  CB  HIS A   2       1.209   3.682   0.886  1.00  1.06           C  
ATOM     25  CG  HIS A   2       1.191   5.200   0.825  1.00  1.06           C  
ATOM     26  ND1 HIS A   2       1.716   5.991   1.822  1.00  1.06           N  
ATOM     27  CD2 HIS A   2       0.690   6.049  -0.100  1.00  1.06           C  
ATOM     28  CE1 HIS A   2       1.548   7.262   1.508  1.00  1.06           C  
ATOM     29  NE2 HIS A   2       0.921   7.327   0.350  1.00  1.06           N  
ATOM     30  H   HIS A   2       2.662   1.043   1.296  1.00  1.06           H  
ATOM     31  HA  HIS A   2       2.835   3.363  -0.474  1.00  1.06           H  
ATOM     32 1HB  HIS A   2       0.426   3.317   0.220  1.00  1.06           H  
ATOM     33 2HB  HIS A   2       0.937   3.387   1.897  1.00  1.06           H  
ATOM     34  HD1 HIS A   2       2.150   5.665   2.660  1.00  1.06           H  
ATOM     35  HD2 HIS A   2       0.176   5.891  -1.041  1.00  1.06           H  
ATOM     36  HE1 HIS A   2       1.897   8.043   2.170  1.00  1.06           H  
ATOM     37  N   ARG A   3       4.423   4.442   1.094  1.00  0.91           N  
ATOM     38  CA  ARG A   3       5.454   5.049   1.946  1.00  0.91           C  
ATOM     39  C   ARG A   3       5.444   6.573   1.832  1.00  0.91           C  
ATOM     40  O   ARG A   3       5.040   7.131   0.809  1.00  0.91           O  
ATOM     41  CB  ARG A   3       6.849   4.516   1.618  1.00  0.91           C  
ATOM     42  CG  ARG A   3       6.998   3.023   1.863  1.00  0.91           C  
ATOM     43  CD  ARG A   3       8.389   2.498   1.777  1.00  0.91           C  
ATOM     44  NE  ARG A   3       8.952   2.522   0.435  1.00  0.91           N  
ATOM     45  CZ  ARG A   3      10.120   1.938   0.100  1.00  0.91           C  
ATOM     46  NH1 ARG A   3      10.847   1.273   0.981  1.00  0.91           N  
ATOM     47  NH2 ARG A   3      10.523   2.035  -1.131  1.00  0.91           N  
ATOM     48  H   ARG A   3       4.283   4.791   0.143  1.00  0.91           H  
ATOM     49  HA  ARG A   3       5.237   4.789   2.983  1.00  0.91           H  
ATOM     50 1HB  ARG A   3       7.079   4.706   0.570  1.00  0.91           H  
ATOM     51 2HB  ARG A   3       7.596   5.036   2.219  1.00  0.91           H  
ATOM     52 1HG  ARG A   3       6.604   2.784   2.852  1.00  0.91           H  
ATOM     53 2HG  ARG A   3       6.417   2.498   1.106  1.00  0.91           H  
ATOM     54 1HD  ARG A   3       9.034   3.096   2.419  1.00  0.91           H  
ATOM     55 2HD  ARG A   3       8.394   1.465   2.124  1.00  0.91           H  
ATOM     56  HE  ARG A   3       8.465   3.022  -0.331  1.00  0.91           H  
ATOM     57 1HH1 ARG A   3      10.542   1.190   1.934  1.00  0.91           H  
ATOM     58 2HH1 ARG A   3      11.732   0.814   0.673  1.00  0.91           H  
ATOM     59 1HH2 ARG A   3       9.944   2.558  -1.791  1.00  0.91           H  
ATOM     60 2HH2 ARG A   3      11.420   1.612  -1.412  1.00  0.91           H  
ATOM     61  N   ARG A   4       5.906   7.257   2.878  1.00  0.80           N  
ATOM     62  CA  ARG A   4       6.018   8.716   2.825  1.00  0.80           C  
ATOM     63  C   ARG A   4       7.231   9.226   3.585  1.00  0.80           C  
ATOM     64  O   ARG A   4       7.558   8.710   4.666  1.00  0.80           O  
ATOM     65  CB  ARG A   4       4.755   9.385   3.360  1.00  0.80           C  
ATOM     66  CG  ARG A   4       4.741  10.920   3.307  1.00  0.80           C  
ATOM     67  CD  ARG A   4       3.429  11.458   3.745  1.00  0.80           C  
ATOM     68  NE  ARG A   4       2.363  11.132   2.788  1.00  0.80           N  
ATOM     69  CZ  ARG A   4       1.046  11.070   3.093  1.00  0.80           C  
ATOM     70  NH1 ARG A   4       0.643  11.288   4.328  1.00  0.80           N  
ATOM     71  NH2 ARG A   4       0.154  10.788   2.154  1.00  0.80           N  
ATOM     72  H   ARG A   4       6.203   6.765   3.709  1.00  0.80           H  
ATOM     73  HA  ARG A   4       6.137   9.012   1.788  1.00  0.80           H  
ATOM     74 1HB  ARG A   4       3.908   9.045   2.780  1.00  0.80           H  
ATOM     75 2HB  ARG A   4       4.591   9.089   4.396  1.00  0.80           H  
ATOM     76 1HG  ARG A   4       5.505  11.335   3.954  1.00  0.80           H  
ATOM     77 2HG  ARG A   4       4.924  11.250   2.281  1.00  0.80           H  
ATOM     78 1HD  ARG A   4       3.165  11.036   4.715  1.00  0.80           H  
ATOM     79 2HD  ARG A   4       3.497  12.547   3.829  1.00  0.80           H  
ATOM     80  HE  ARG A   4       2.640  10.965   1.813  1.00  0.80           H  
ATOM     81 1HH1 ARG A   4       1.319  11.500   5.054  1.00  0.80           H  
ATOM     82 2HH1 ARG A   4      -0.340  11.240   4.555  1.00  0.80           H  
ATOM     83 1HH2 ARG A   4       0.450  10.620   1.199  1.00  0.80           H  
ATOM     84 2HH2 ARG A   4      -0.824  10.741   2.388  1.00  0.80           H  
ATOM     85  N   VAL A   5       7.895  10.221   2.990  1.00  0.73           N  
ATOM     86  CA  VAL A   5       9.045  10.876   3.592  1.00  0.73           C  
ATOM     87  C   VAL A   5       8.923  12.404   3.572  1.00  0.73           C  
ATOM     88  O   VAL A   5       8.219  12.991   2.745  1.00  0.73           O  
ATOM     89  CB  VAL A   5      10.308  10.500   2.827  1.00  0.73           C  
ATOM     90  CG1 VAL A   5      10.525   9.053   2.834  1.00  0.73           C  
ATOM     91  CG2 VAL A   5      10.194  10.955   1.462  1.00  0.73           C  
ATOM     92  H   VAL A   5       7.578  10.532   2.073  1.00  0.73           H  
ATOM     93  HA  VAL A   5       9.141  10.549   4.622  1.00  0.73           H  
ATOM     94  HB  VAL A   5      11.157  10.970   3.301  1.00  0.73           H  
ATOM     95 1HG1 VAL A   5      11.418   8.865   2.272  1.00  0.73           H  
ATOM     96 2HG1 VAL A   5      10.632   8.699   3.847  1.00  0.73           H  
ATOM     97 3HG1 VAL A   5       9.694   8.547   2.357  1.00  0.73           H  
ATOM     98 1HG2 VAL A   5      11.089  10.707   0.907  1.00  0.73           H  
ATOM     99 2HG2 VAL A   5       9.346  10.466   1.005  1.00  0.73           H  
ATOM    100 3HG2 VAL A   5      10.053  12.033   1.467  1.00  0.73           H  
ATOM    101  N   LYS A   6       9.682  13.038   4.454  1.00  0.70           N  
ATOM    102  CA  LYS A   6       9.824  14.488   4.543  1.00  0.70           C  
ATOM    103  C   LYS A   6      11.054  14.907   3.757  1.00  0.70           C  
ATOM    104  O   LYS A   6      12.132  14.327   3.928  1.00  0.70           O  
ATOM    105  CB  LYS A   6       9.952  14.906   6.007  1.00  0.70           C  
ATOM    106  CG  LYS A   6      10.068  16.366   6.303  1.00  0.70           C  
ATOM    107  CD  LYS A   6      10.223  16.560   7.817  1.00  0.70           C  
ATOM    108  CE  LYS A   6       8.902  16.365   8.547  1.00  0.70           C  
ATOM    109  NZ  LYS A   6       9.022  16.666  10.010  1.00  0.70           N  
ATOM    110  H   LYS A   6      10.233  12.467   5.085  1.00  0.70           H  
ATOM    111  HA  LYS A   6       8.950  14.968   4.099  1.00  0.70           H  
ATOM    112 1HB  LYS A   6       9.100  14.538   6.560  1.00  0.70           H  
ATOM    113 2HB  LYS A   6      10.830  14.421   6.430  1.00  0.70           H  
ATOM    114 1HG  LYS A   6      10.925  16.791   5.782  1.00  0.70           H  
ATOM    115 2HG  LYS A   6       9.167  16.875   5.962  1.00  0.70           H  
ATOM    116 1HD  LYS A   6      10.932  15.817   8.188  1.00  0.70           H  
ATOM    117 2HD  LYS A   6      10.611  17.526   8.049  1.00  0.70           H  
ATOM    118 1HE  LYS A   6       8.154  17.026   8.110  1.00  0.70           H  
ATOM    119 2HE  LYS A   6       8.575  15.331   8.425  1.00  0.70           H  
ATOM    120 1HZ  LYS A   6       8.127  16.526  10.457  1.00  0.70           H  
ATOM    121 2HZ  LYS A   6       9.706  16.051  10.428  1.00  0.70           H  
ATOM    122 3HZ  LYS A   6       9.313  17.624  10.137  1.00  0.70           H  
ATOM    123  N   VAL A   7      10.908  15.899   2.890  1.00  0.70           N  
ATOM    124  CA  VAL A   7      12.042  16.339   2.095  1.00  0.70           C  
ATOM    125  C   VAL A   7      12.483  17.726   2.524  1.00  0.70           C  
ATOM    126  O   VAL A   7      11.674  18.665   2.627  1.00  0.70           O  
ATOM    127  CB  VAL A   7      11.700  16.299   0.607  1.00  0.70           C  
ATOM    128  CG1 VAL A   7      12.910  16.775  -0.223  1.00  0.70           C  
ATOM    129  CG2 VAL A   7      11.256  14.827   0.255  1.00  0.70           C  
ATOM    130  H   VAL A   7      10.008  16.361   2.770  1.00  0.70           H  
ATOM    131  HA  VAL A   7      12.877  15.655   2.258  1.00  0.70           H  
ATOM    132  HB  VAL A   7      10.876  16.985   0.399  1.00  0.70           H  
ATOM    133 1HG1 VAL A   7      12.671  16.752  -1.282  1.00  0.70           H  
ATOM    134 2HG1 VAL A   7      13.170  17.795   0.062  1.00  0.70           H  
ATOM    135 3HG1 VAL A   7      13.762  16.117  -0.028  1.00  0.70           H  
ATOM    136 1HG2 VAL A   7      10.997  14.737  -0.784  1.00  0.70           H  
ATOM    137 2HG2 VAL A   7      12.059  14.144   0.471  1.00  0.70           H  
ATOM    138 3HG2 VAL A   7      10.388  14.558   0.858  1.00  0.70           H  
ATOM    139  N   LEU A   8      13.779  17.838   2.796  1.00  0.72           N  
ATOM    140  CA  LEU A   8      14.342  19.069   3.289  1.00  0.72           C  
ATOM    141  C   LEU A   8      15.440  19.580   2.376  1.00  0.72           C  
ATOM    142  O   LEU A   8      16.160  18.794   1.752  1.00  0.72           O  
ATOM    143  CB  LEU A   8      14.918  18.836   4.687  1.00  0.72           C  
ATOM    144  CG  LEU A   8      13.945  18.244   5.685  1.00  0.72           C  
ATOM    145  CD1 LEU A   8      14.018  16.716   5.595  1.00  0.72           C  
ATOM    146  CD2 LEU A   8      14.276  18.748   7.066  1.00  0.72           C  
ATOM    147  H   LEU A   8      14.390  17.029   2.684  1.00  0.72           H  
ATOM    148  HA  LEU A   8      13.556  19.803   3.322  1.00  0.72           H  
ATOM    149 1HB  LEU A   8      15.759  18.171   4.605  1.00  0.72           H  
ATOM    150 2HB  LEU A   8      15.272  19.790   5.081  1.00  0.72           H  
ATOM    151  HG  LEU A   8      12.945  18.528   5.424  1.00  0.72           H  
ATOM    152 1HD1 LEU A   8      13.312  16.275   6.288  1.00  0.72           H  
ATOM    153 2HD1 LEU A   8      13.785  16.377   4.598  1.00  0.72           H  
ATOM    154 3HD1 LEU A   8      15.025  16.397   5.844  1.00  0.72           H  
ATOM    155 1HD2 LEU A   8      13.578  18.325   7.787  1.00  0.72           H  
ATOM    156 2HD2 LEU A   8      15.292  18.453   7.328  1.00  0.72           H  
ATOM    157 3HD2 LEU A   8      14.201  19.838   7.081  1.00  0.72           H  
ATOM    158  N   LEU A   9      15.561  20.897   2.297  1.00  0.75           N  
ATOM    159  CA  LEU A   9      16.616  21.519   1.510  1.00  0.75           C  
ATOM    160  C   LEU A   9      17.389  22.452   2.440  1.00  0.75           C  
ATOM    161  O   LEU A   9      16.825  23.388   3.011  1.00  0.75           O  
ATOM    162  CB  LEU A   9      16.011  22.281   0.338  1.00  0.75           C  
ATOM    163  CG  LEU A   9      16.950  22.972  -0.596  1.00  0.75           C  
ATOM    164  CD1 LEU A   9      17.806  21.955  -1.304  1.00  0.75           C  
ATOM    165  CD2 LEU A   9      16.156  23.804  -1.569  1.00  0.75           C  
ATOM    166  H   LEU A   9      14.919  21.469   2.842  1.00  0.75           H  
ATOM    167  HA  LEU A   9      17.282  20.752   1.132  1.00  0.75           H  
ATOM    168 1HB  LEU A   9      15.363  21.619  -0.232  1.00  0.75           H  
ATOM    169 2HB  LEU A   9      15.430  23.070   0.771  1.00  0.75           H  
ATOM    170  HG  LEU A   9      17.580  23.595  -0.040  1.00  0.75           H  
ATOM    171 1HD1 LEU A   9      18.501  22.463  -1.968  1.00  0.75           H  
ATOM    172 2HD1 LEU A   9      18.353  21.392  -0.575  1.00  0.75           H  
ATOM    173 3HD1 LEU A   9      17.174  21.290  -1.881  1.00  0.75           H  
ATOM    174 1HD2 LEU A   9      16.830  24.331  -2.246  1.00  0.75           H  
ATOM    175 2HD2 LEU A   9      15.486  23.167  -2.149  1.00  0.75           H  
ATOM    176 3HD2 LEU A   9      15.573  24.526  -1.004  1.00  0.75           H  
ATOM    177  N   TYR A  10      18.667  22.166   2.630  1.00  0.76           N  
ATOM    178  CA  TYR A  10      19.535  22.901   3.546  1.00  0.76           C  
ATOM    179  C   TYR A  10      18.945  22.968   4.965  1.00  0.76           C  
ATOM    180  O   TYR A  10      19.057  23.993   5.638  1.00  0.76           O  
ATOM    181  CB  TYR A  10      19.814  24.323   3.032  1.00  0.76           C  
ATOM    182  CG  TYR A  10      20.451  24.376   1.655  1.00  0.76           C  
ATOM    183  CD1 TYR A  10      19.748  24.910   0.603  1.00  0.76           C  
ATOM    184  CD2 TYR A  10      21.725  23.877   1.448  1.00  0.76           C  
ATOM    185  CE1 TYR A  10      20.292  24.949  -0.658  1.00  0.76           C  
ATOM    186  CE2 TYR A  10      22.282  23.921   0.184  1.00  0.76           C  
ATOM    187  CZ  TYR A  10      21.565  24.454  -0.868  1.00  0.76           C  
ATOM    188  OH  TYR A  10      22.113  24.494  -2.130  1.00  0.76           O  
ATOM    189  H   TYR A  10      19.057  21.394   2.101  1.00  0.76           H  
ATOM    190  HA  TYR A  10      20.485  22.369   3.612  1.00  0.76           H  
ATOM    191 1HB  TYR A  10      18.885  24.893   2.998  1.00  0.76           H  
ATOM    192 2HB  TYR A  10      20.477  24.832   3.730  1.00  0.76           H  
ATOM    193  HD1 TYR A  10      18.746  25.304   0.775  1.00  0.76           H  
ATOM    194  HD2 TYR A  10      22.288  23.449   2.278  1.00  0.76           H  
ATOM    195  HE1 TYR A  10      19.722  25.372  -1.485  1.00  0.76           H  
ATOM    196  HE2 TYR A  10      23.286  23.529   0.016  1.00  0.76           H  
ATOM    197  HH  TYR A  10      22.999  24.127  -2.106  1.00  0.76           H  
ATOM    198  N   GLY A  11      18.291  21.888   5.412  1.00  0.77           N  
ATOM    199  CA  GLY A  11      17.697  21.814   6.743  1.00  0.77           C  
ATOM    200  C   GLY A  11      16.245  22.312   6.826  1.00  0.77           C  
ATOM    201  O   GLY A  11      15.572  22.080   7.833  1.00  0.77           O  
ATOM    202  H   GLY A  11      18.237  21.045   4.838  1.00  0.77           H  
ATOM    203 1HA  GLY A  11      17.735  20.777   7.077  1.00  0.77           H  
ATOM    204 2HA  GLY A  11      18.311  22.386   7.437  1.00  0.77           H  
ATOM    205  N   GLN A  12      15.747  22.987   5.789  1.00  0.76           N  
ATOM    206  CA  GLN A  12      14.376  23.492   5.811  1.00  0.76           C  
ATOM    207  C   GLN A  12      13.433  22.487   5.205  1.00  0.76           C  
ATOM    208  O   GLN A  12      13.712  21.950   4.141  1.00  0.76           O  
ATOM    209  CB  GLN A  12      14.247  24.819   5.048  1.00  0.76           C  
ATOM    210  CG  GLN A  12      12.825  25.391   5.072  1.00  0.76           C  
ATOM    211  CD  GLN A  12      12.664  26.726   4.385  1.00  0.76           C  
ATOM    212  OE1 GLN A  12      13.632  27.380   3.990  1.00  0.76           O  
ATOM    213  NE2 GLN A  12      11.410  27.147   4.235  1.00  0.76           N  
ATOM    214  H   GLN A  12      16.320  23.163   4.962  1.00  0.76           H  
ATOM    215  HA  GLN A  12      14.079  23.654   6.846  1.00  0.76           H  
ATOM    216 1HB  GLN A  12      14.925  25.555   5.478  1.00  0.76           H  
ATOM    217 2HB  GLN A  12      14.542  24.667   4.006  1.00  0.76           H  
ATOM    218 1HG  GLN A  12      12.178  24.697   4.555  1.00  0.76           H  
ATOM    219 2HG  GLN A  12      12.503  25.495   6.107  1.00  0.76           H  
ATOM    220 1HE2 GLN A  12      11.224  28.024   3.790  1.00  0.76           H  
ATOM    221 2HE2 GLN A  12      10.648  26.586   4.571  1.00  0.76           H  
ATOM    222  N   VAL A  13      12.297  22.227   5.827  1.00  0.75           N  
ATOM    223  CA  VAL A  13      11.395  21.300   5.161  1.00  0.75           C  
ATOM    224  C   VAL A  13      10.829  22.013   3.953  1.00  0.75           C  
ATOM    225  O   VAL A  13      10.297  23.117   4.090  1.00  0.75           O  
ATOM    226  CB  VAL A  13      10.257  20.863   6.081  1.00  0.75           C  
ATOM    227  CG1 VAL A  13       9.303  19.953   5.301  1.00  0.75           C  
ATOM    228  CG2 VAL A  13      10.836  20.180   7.270  1.00  0.75           C  
ATOM    229  H   VAL A  13      12.066  22.650   6.715  1.00  0.75           H  
ATOM    230  HA  VAL A  13      11.941  20.426   4.829  1.00  0.75           H  
ATOM    231  HB  VAL A  13       9.690  21.735   6.405  1.00  0.75           H  
ATOM    232 1HG1 VAL A  13       8.487  19.637   5.946  1.00  0.75           H  
ATOM    233 2HG1 VAL A  13       8.896  20.490   4.446  1.00  0.75           H  
ATOM    234 3HG1 VAL A  13       9.850  19.077   4.946  1.00  0.75           H  
ATOM    235 1HG2 VAL A  13      10.033  19.870   7.935  1.00  0.75           H  
ATOM    236 2HG2 VAL A  13      11.390  19.324   6.936  1.00  0.75           H  
ATOM    237 3HG2 VAL A  13      11.503  20.863   7.796  1.00  0.75           H  
ATOM    238  N   VAL A  14      10.931  21.404   2.776  1.00  0.73           N  
ATOM    239  CA  VAL A  14      10.428  22.087   1.599  1.00  0.73           C  
ATOM    240  C   VAL A  14       9.267  21.367   0.985  1.00  0.73           C  
ATOM    241  O   VAL A  14       8.538  21.951   0.187  1.00  0.73           O  
ATOM    242  CB  VAL A  14      11.508  22.234   0.534  1.00  0.73           C  
ATOM    243  CG1 VAL A  14      12.629  23.012   1.090  1.00  0.73           C  
ATOM    244  CG2 VAL A  14      11.996  20.881   0.022  1.00  0.73           C  
ATOM    245  H   VAL A  14      11.364  20.484   2.712  1.00  0.73           H  
ATOM    246  HA  VAL A  14      10.097  23.084   1.885  1.00  0.73           H  
ATOM    247  HB  VAL A  14      11.090  22.808  -0.291  1.00  0.73           H  
ATOM    248 1HG1 VAL A  14      13.340  23.158   0.303  1.00  0.73           H  
ATOM    249 2HG1 VAL A  14      12.290  23.960   1.459  1.00  0.73           H  
ATOM    250 3HG1 VAL A  14      13.075  22.467   1.897  1.00  0.73           H  
ATOM    251 1HG2 VAL A  14      12.758  21.038  -0.740  1.00  0.73           H  
ATOM    252 2HG2 VAL A  14      12.423  20.318   0.846  1.00  0.73           H  
ATOM    253 3HG2 VAL A  14      11.168  20.323  -0.408  1.00  0.73           H  
ATOM    254  N   GLY A  15       9.077  20.115   1.373  1.00  0.71           N  
ATOM    255  CA  GLY A  15       7.993  19.331   0.824  1.00  0.71           C  
ATOM    256  C   GLY A  15       8.004  17.901   1.314  1.00  0.71           C  
ATOM    257  O   GLY A  15       8.701  17.559   2.272  1.00  0.71           O  
ATOM    258  H   GLY A  15       9.741  19.684   2.013  1.00  0.71           H  
ATOM    259 1HA  GLY A  15       7.038  19.792   1.073  1.00  0.71           H  
ATOM    260 2HA  GLY A  15       8.079  19.333  -0.259  1.00  0.71           H  
ATOM    261  N   GLU A  16       7.174  17.088   0.679  1.00  0.71           N  
ATOM    262  CA  GLU A  16       7.016  15.681   1.018  1.00  0.71           C  
ATOM    263  C   GLU A  16       7.078  14.825  -0.237  1.00  0.71           C  
ATOM    264  O   GLU A  16       6.708  15.256  -1.332  1.00  0.71           O  
ATOM    265  CB  GLU A  16       5.669  15.431   1.721  1.00  0.71           C  
ATOM    266  CG  GLU A  16       5.462  16.183   3.036  1.00  0.71           C  
ATOM    267  CD  GLU A  16       4.108  15.911   3.655  1.00  0.71           C  
ATOM    268  OE1 GLU A  16       3.377  15.108   3.123  1.00  0.71           O  
ATOM    269  OE2 GLU A  16       3.792  16.538   4.636  1.00  0.71           O  
ATOM    270  H   GLU A  16       6.630  17.490  -0.082  1.00  0.71           H  
ATOM    271  HA  GLU A  16       7.830  15.377   1.677  1.00  0.71           H  
ATOM    272 1HB  GLU A  16       4.855  15.705   1.047  1.00  0.71           H  
ATOM    273 2HB  GLU A  16       5.571  14.362   1.935  1.00  0.71           H  
ATOM    274 1HG  GLU A  16       6.244  15.882   3.738  1.00  0.71           H  
ATOM    275 2HG  GLU A  16       5.564  17.251   2.858  1.00  0.71           H  
ATOM    276  N   LEU A  17       7.521  13.594  -0.076  1.00  0.73           N  
ATOM    277  CA  LEU A  17       7.536  12.651  -1.186  1.00  0.73           C  
ATOM    278  C   LEU A  17       6.786  11.396  -0.788  1.00  0.73           C  
ATOM    279  O   LEU A  17       7.059  10.788   0.251  1.00  0.73           O  
ATOM    280  CB  LEU A  17       8.976  12.316  -1.599  1.00  0.73           C  
ATOM    281  CG  LEU A  17       9.194  11.271  -2.700  1.00  0.73           C  
ATOM    282  CD1 LEU A  17       8.673  11.818  -4.032  1.00  0.73           C  
ATOM    283  CD2 LEU A  17      10.685  10.922  -2.744  1.00  0.73           C  
ATOM    284  H   LEU A  17       7.817  13.300   0.855  1.00  0.73           H  
ATOM    285  HA  LEU A  17       7.027  13.095  -2.038  1.00  0.73           H  
ATOM    286 1HB  LEU A  17       9.429  13.231  -1.956  1.00  0.73           H  
ATOM    287 2HB  LEU A  17       9.514  12.015  -0.768  1.00  0.73           H  
ATOM    288  HG  LEU A  17       8.627  10.366  -2.474  1.00  0.73           H  
ATOM    289 1HD1 LEU A  17       8.829  11.090  -4.813  1.00  0.73           H  
ATOM    290 2HD1 LEU A  17       7.620  12.033  -3.943  1.00  0.73           H  
ATOM    291 3HD1 LEU A  17       9.201  12.720  -4.282  1.00  0.73           H  
ATOM    292 1HD2 LEU A  17      10.866  10.173  -3.518  1.00  0.73           H  
ATOM    293 2HD2 LEU A  17      11.257  11.808  -2.960  1.00  0.73           H  
ATOM    294 3HD2 LEU A  17      10.991  10.528  -1.778  1.00  0.73           H  
ATOM    295  N   SER A  18       5.805  11.022  -1.587  1.00  0.77           N  
ATOM    296  CA  SER A  18       5.048   9.830  -1.277  1.00  0.77           C  
ATOM    297  C   SER A  18       5.273   8.818  -2.385  1.00  0.77           C  
ATOM    298  O   SER A  18       5.544   9.182  -3.533  1.00  0.77           O  
ATOM    299  CB  SER A  18       3.576  10.162  -1.115  1.00  0.77           C  
ATOM    300  OG  SER A  18       3.378  11.099  -0.070  1.00  0.77           O  
ATOM    301  H   SER A  18       5.587  11.572  -2.417  1.00  0.77           H  
ATOM    302  HA  SER A  18       5.409   9.398  -0.349  1.00  0.77           H  
ATOM    303 1HB  SER A  18       3.183  10.560  -2.048  1.00  0.77           H  
ATOM    304 2HB  SER A  18       3.030   9.242  -0.891  1.00  0.77           H  
ATOM    305  HG  SER A  18       3.688  11.946  -0.411  1.00  0.77           H  
ATOM    306  N   GLN A  19       5.122   7.551  -2.048  1.00  0.83           N  
ATOM    307  CA  GLN A  19       5.270   6.470  -3.012  1.00  0.83           C  
ATOM    308  C   GLN A  19       4.159   5.456  -2.868  1.00  0.83           C  
ATOM    309  O   GLN A  19       3.802   5.058  -1.757  1.00  0.83           O  
ATOM    310  CB  GLN A  19       6.600   5.749  -2.817  1.00  0.83           C  
ATOM    311  CG  GLN A  19       6.869   4.635  -3.813  1.00  0.83           C  
ATOM    312  CD  GLN A  19       8.156   3.892  -3.526  1.00  0.83           C  
ATOM    313  OE1 GLN A  19       8.536   3.690  -2.352  1.00  0.83           O  
ATOM    314  NE2 GLN A  19       8.831   3.455  -4.582  1.00  0.83           N  
ATOM    315  H   GLN A  19       4.926   7.330  -1.071  1.00  0.83           H  
ATOM    316  HA  GLN A  19       5.225   6.880  -4.019  1.00  0.83           H  
ATOM    317 1HB  GLN A  19       7.406   6.468  -2.893  1.00  0.83           H  
ATOM    318 2HB  GLN A  19       6.636   5.325  -1.818  1.00  0.83           H  
ATOM    319 1HG  GLN A  19       6.061   3.909  -3.773  1.00  0.83           H  
ATOM    320 2HG  GLN A  19       6.931   5.070  -4.817  1.00  0.83           H  
ATOM    321 1HE2 GLN A  19       9.685   2.948  -4.467  1.00  0.83           H  
ATOM    322 2HE2 GLN A  19       8.465   3.619  -5.503  1.00  0.83           H  
ATOM    323  N   ASN A  20       3.638   5.004  -3.999  1.00  0.88           N  
ATOM    324  CA  ASN A  20       2.593   3.997  -3.987  1.00  0.88           C  
ATOM    325  C   ASN A  20       2.695   3.118  -5.221  1.00  0.88           C  
ATOM    326  O   ASN A  20       3.629   3.237  -6.020  1.00  0.88           O  
ATOM    327  CB  ASN A  20       1.216   4.638  -3.852  1.00  0.88           C  
ATOM    328  CG  ASN A  20       0.817   5.530  -4.991  1.00  0.88           C  
ATOM    329  OD1 ASN A  20       0.791   5.103  -6.152  1.00  0.88           O  
ATOM    330  ND2 ASN A  20       0.500   6.768  -4.687  1.00  0.88           N  
ATOM    331  H   ASN A  20       3.968   5.385  -4.888  1.00  0.88           H  
ATOM    332  HA  ASN A  20       2.746   3.346  -3.125  1.00  0.88           H  
ATOM    333 1HB  ASN A  20       0.460   3.865  -3.716  1.00  0.88           H  
ATOM    334 2HB  ASN A  20       1.218   5.234  -2.953  1.00  0.88           H  
ATOM    335 1HD2 ASN A  20       0.225   7.407  -5.409  1.00  0.88           H  
ATOM    336 2HD2 ASN A  20       0.534   7.075  -3.736  1.00  0.88           H  
ATOM    337  N   ASP A  21       1.719   2.242  -5.393  1.00  0.92           N  
ATOM    338  CA  ASP A  21       1.720   1.262  -6.468  1.00  0.92           C  
ATOM    339  C   ASP A  21       1.797   1.890  -7.876  1.00  0.92           C  
ATOM    340  O   ASP A  21       2.227   1.234  -8.825  1.00  0.92           O  
ATOM    341  CB  ASP A  21       0.448   0.418  -6.369  1.00  0.92           C  
ATOM    342  CG  ASP A  21       0.395  -0.469  -5.077  1.00  0.92           C  
ATOM    343  OD1 ASP A  21       1.396  -0.581  -4.375  1.00  0.92           O  
ATOM    344  OD2 ASP A  21      -0.642  -1.018  -4.809  1.00  0.92           O  
ATOM    345  H   ASP A  21       0.967   2.219  -4.719  1.00  0.92           H  
ATOM    346  HA  ASP A  21       2.588   0.615  -6.337  1.00  0.92           H  
ATOM    347 1HB  ASP A  21      -0.422   1.074  -6.378  1.00  0.92           H  
ATOM    348 2HB  ASP A  21       0.376  -0.230  -7.243  1.00  0.92           H  
ATOM    349  N   SER A  22       1.328   3.136  -8.020  1.00  0.93           N  
ATOM    350  CA  SER A  22       1.318   3.825  -9.309  1.00  0.93           C  
ATOM    351  C   SER A  22       2.551   4.705  -9.562  1.00  0.93           C  
ATOM    352  O   SER A  22       2.635   5.341 -10.613  1.00  0.93           O  
ATOM    353  CB  SER A  22       0.075   4.697  -9.452  1.00  0.93           C  
ATOM    354  OG  SER A  22       0.096   5.811  -8.590  1.00  0.93           O  
ATOM    355  H   SER A  22       1.011   3.644  -7.203  1.00  0.93           H  
ATOM    356  HA  SER A  22       1.288   3.066 -10.091  1.00  0.93           H  
ATOM    357 1HB  SER A  22      -0.013   5.035 -10.482  1.00  0.93           H  
ATOM    358 2HB  SER A  22      -0.803   4.092  -9.234  1.00  0.93           H  
ATOM    359  HG  SER A  22       0.343   5.486  -7.712  1.00  0.93           H  
ATOM    360  N   GLY A  23       3.484   4.797  -8.605  1.00  0.91           N  
ATOM    361  CA  GLY A  23       4.629   5.699  -8.792  1.00  0.91           C  
ATOM    362  C   GLY A  23       4.837   6.650  -7.611  1.00  0.91           C  
ATOM    363  O   GLY A  23       4.545   6.325  -6.457  1.00  0.91           O  
ATOM    364  H   GLY A  23       3.411   4.238  -7.756  1.00  0.91           H  
ATOM    365 1HA  GLY A  23       5.530   5.104  -8.937  1.00  0.91           H  
ATOM    366 2HA  GLY A  23       4.492   6.283  -9.701  1.00  0.91           H  
ATOM    367  N   PHE A  24       5.434   7.808  -7.886  1.00  0.85           N  
ATOM    368  CA  PHE A  24       5.737   8.772  -6.834  1.00  0.85           C  
ATOM    369  C   PHE A  24       4.937  10.056  -6.951  1.00  0.85           C  
ATOM    370  O   PHE A  24       4.498  10.434  -8.039  1.00  0.85           O  
ATOM    371  CB  PHE A  24       7.193   9.185  -6.839  1.00  0.85           C  
ATOM    372  CG  PHE A  24       8.241   8.205  -6.415  1.00  0.85           C  
ATOM    373  CD1 PHE A  24       8.866   7.362  -7.316  1.00  0.85           C  
ATOM    374  CD2 PHE A  24       8.636   8.167  -5.087  1.00  0.85           C  
ATOM    375  CE1 PHE A  24       9.868   6.501  -6.884  1.00  0.85           C  
ATOM    376  CE2 PHE A  24       9.627   7.322  -4.662  1.00  0.85           C  
ATOM    377  CZ  PHE A  24      10.247   6.487  -5.556  1.00  0.85           C  
ATOM    378  H   PHE A  24       5.665   8.073  -8.846  1.00  0.85           H  
ATOM    379  HA  PHE A  24       5.506   8.321  -5.873  1.00  0.85           H  
ATOM    380 1HB  PHE A  24       7.425   9.473  -7.844  1.00  0.85           H  
ATOM    381 2HB  PHE A  24       7.298  10.069  -6.222  1.00  0.85           H  
ATOM    382  HD1 PHE A  24       8.574   7.385  -8.367  1.00  0.85           H  
ATOM    383  HD2 PHE A  24       8.145   8.832  -4.373  1.00  0.85           H  
ATOM    384  HE1 PHE A  24      10.365   5.837  -7.591  1.00  0.85           H  
ATOM    385  HE2 PHE A  24       9.919   7.318  -3.622  1.00  0.85           H  
ATOM    386  HZ  PHE A  24      11.034   5.815  -5.221  1.00  0.85           H  
ATOM    387  N   LEU A  25       4.772  10.739  -5.825  1.00  0.79           N  
ATOM    388  CA  LEU A  25       4.194  12.074  -5.839  1.00  0.79           C  
ATOM    389  C   LEU A  25       4.996  13.010  -4.980  1.00  0.79           C  
ATOM    390  O   LEU A  25       5.238  12.735  -3.802  1.00  0.79           O  
ATOM    391  CB  LEU A  25       2.738  12.053  -5.333  1.00  0.79           C  
ATOM    392  CG  LEU A  25       1.977  13.433  -5.388  1.00  0.79           C  
ATOM    393  CD1 LEU A  25       0.492  13.196  -5.585  1.00  0.79           C  
ATOM    394  CD2 LEU A  25       2.187  14.194  -4.081  1.00  0.79           C  
ATOM    395  H   LEU A  25       5.098  10.326  -4.952  1.00  0.79           H  
ATOM    396  HA  LEU A  25       4.230  12.463  -6.850  1.00  0.79           H  
ATOM    397 1HB  LEU A  25       2.175  11.341  -5.936  1.00  0.79           H  
ATOM    398 2HB  LEU A  25       2.733  11.710  -4.301  1.00  0.79           H  
ATOM    399  HG  LEU A  25       2.357  14.024  -6.220  1.00  0.79           H  
ATOM    400 1HD1 LEU A  25      -0.037  14.141  -5.625  1.00  0.79           H  
ATOM    401 2HD1 LEU A  25       0.330  12.663  -6.502  1.00  0.79           H  
ATOM    402 3HD1 LEU A  25       0.109  12.608  -4.754  1.00  0.79           H  
ATOM    403 1HD2 LEU A  25       1.666  15.141  -4.125  1.00  0.79           H  
ATOM    404 2HD2 LEU A  25       1.795  13.605  -3.253  1.00  0.79           H  
ATOM    405 3HD2 LEU A  25       3.233  14.373  -3.917  1.00  0.79           H  
ATOM    406  N   PHE A  26       5.382  14.143  -5.546  1.00  0.74           N  
ATOM    407  CA  PHE A  26       6.106  15.108  -4.738  1.00  0.74           C  
ATOM    408  C   PHE A  26       5.213  16.305  -4.472  1.00  0.74           C  
ATOM    409  O   PHE A  26       4.481  16.749  -5.356  1.00  0.74           O  
ATOM    410  CB  PHE A  26       7.396  15.585  -5.393  1.00  0.74           C  
ATOM    411  CG  PHE A  26       8.163  16.505  -4.460  1.00  0.74           C  
ATOM    412  CD1 PHE A  26       9.091  15.979  -3.590  1.00  0.74           C  
ATOM    413  CD2 PHE A  26       7.923  17.876  -4.395  1.00  0.74           C  
ATOM    414  CE1 PHE A  26       9.754  16.779  -2.706  1.00  0.74           C  
ATOM    415  CE2 PHE A  26       8.595  18.656  -3.493  1.00  0.74           C  
ATOM    416  CZ  PHE A  26       9.504  18.108  -2.651  1.00  0.74           C  
ATOM    417  H   PHE A  26       5.183  14.311  -6.536  1.00  0.74           H  
ATOM    418  HA  PHE A  26       6.361  14.658  -3.780  1.00  0.74           H  
ATOM    419 1HB  PHE A  26       8.029  14.737  -5.638  1.00  0.74           H  
ATOM    420 2HB  PHE A  26       7.172  16.115  -6.310  1.00  0.74           H  
ATOM    421  HD1 PHE A  26       9.289  14.917  -3.609  1.00  0.74           H  
ATOM    422  HD2 PHE A  26       7.180  18.326  -5.052  1.00  0.74           H  
ATOM    423  HE1 PHE A  26      10.469  16.358  -2.046  1.00  0.74           H  
ATOM    424  HE2 PHE A  26       8.402  19.700  -3.437  1.00  0.74           H  
ATOM    425  HZ  PHE A  26      10.030  18.735  -1.935  1.00  0.74           H  
ATOM    426  N   GLN A  27       5.226  16.809  -3.249  1.00  0.71           N  
ATOM    427  CA  GLN A  27       4.437  17.991  -2.942  1.00  0.71           C  
ATOM    428  C   GLN A  27       5.250  19.035  -2.209  1.00  0.71           C  
ATOM    429  O   GLN A  27       5.917  18.739  -1.219  1.00  0.71           O  
ATOM    430  CB  GLN A  27       3.223  17.632  -2.084  1.00  0.71           C  
ATOM    431  CG  GLN A  27       2.333  18.823  -1.796  1.00  0.71           C  
ATOM    432  CD  GLN A  27       1.099  18.486  -1.016  1.00  0.71           C  
ATOM    433  OE1 GLN A  27       0.577  17.359  -1.060  1.00  0.71           O  
ATOM    434  NE2 GLN A  27       0.608  19.473  -0.279  1.00  0.71           N  
ATOM    435  H   GLN A  27       5.812  16.375  -2.535  1.00  0.71           H  
ATOM    436  HA  GLN A  27       4.095  18.439  -3.874  1.00  0.71           H  
ATOM    437 1HB  GLN A  27       2.637  16.870  -2.586  1.00  0.71           H  
ATOM    438 2HB  GLN A  27       3.558  17.217  -1.132  1.00  0.71           H  
ATOM    439 1HG  GLN A  27       2.899  19.545  -1.211  1.00  0.71           H  
ATOM    440 2HG  GLN A  27       2.034  19.276  -2.743  1.00  0.71           H  
ATOM    441 1HE2 GLN A  27      -0.212  19.335   0.274  1.00  0.71           H  
ATOM    442 2HE2 GLN A  27       1.070  20.368  -0.276  1.00  0.71           H  
ATOM    443  N   TYR A  28       5.174  20.277  -2.661  1.00  0.71           N  
ATOM    444  CA  TYR A  28       5.891  21.328  -1.932  1.00  0.71           C  
ATOM    445  C   TYR A  28       5.082  21.902  -0.779  1.00  0.71           C  
ATOM    446  O   TYR A  28       3.852  21.981  -0.824  1.00  0.71           O  
ATOM    447  CB  TYR A  28       6.340  22.483  -2.822  1.00  0.71           C  
ATOM    448  CG  TYR A  28       7.578  22.249  -3.720  1.00  0.71           C  
ATOM    449  CD1 TYR A  28       7.426  21.811  -5.008  1.00  0.71           C  
ATOM    450  CD2 TYR A  28       8.869  22.522  -3.232  1.00  0.71           C  
ATOM    451  CE1 TYR A  28       8.526  21.640  -5.835  1.00  0.71           C  
ATOM    452  CE2 TYR A  28       9.983  22.359  -4.059  1.00  0.71           C  
ATOM    453  CZ  TYR A  28       9.812  21.924  -5.368  1.00  0.71           C  
ATOM    454  OH  TYR A  28      10.901  21.771  -6.225  1.00  0.71           O  
ATOM    455  H   TYR A  28       4.617  20.476  -3.499  1.00  0.71           H  
ATOM    456  HA  TYR A  28       6.791  20.893  -1.505  1.00  0.71           H  
ATOM    457 1HB  TYR A  28       5.513  22.754  -3.463  1.00  0.71           H  
ATOM    458 2HB  TYR A  28       6.546  23.353  -2.190  1.00  0.71           H  
ATOM    459  HD1 TYR A  28       6.435  21.611  -5.367  1.00  0.71           H  
ATOM    460  HD2 TYR A  28       8.997  22.873  -2.206  1.00  0.71           H  
ATOM    461  HE1 TYR A  28       8.380  21.300  -6.861  1.00  0.71           H  
ATOM    462  HE2 TYR A  28      10.981  22.582  -3.680  1.00  0.71           H  
ATOM    463  HH  TYR A  28      10.589  21.562  -7.128  1.00  0.71           H  
ATOM    464  N   ALA A  29       5.801  22.299   0.259  1.00  0.74           N  
ATOM    465  CA  ALA A  29       5.247  22.989   1.412  1.00  0.74           C  
ATOM    466  C   ALA A  29       4.714  24.349   0.974  1.00  0.74           C  
ATOM    467  O   ALA A  29       5.307  25.014   0.122  1.00  0.74           O  
ATOM    468  CB  ALA A  29       6.304  23.149   2.503  1.00  0.74           C  
ATOM    469  H   ALA A  29       6.799  22.147   0.223  1.00  0.74           H  
ATOM    470  HA  ALA A  29       4.414  22.401   1.797  1.00  0.74           H  
ATOM    471 1HB  ALA A  29       5.872  23.657   3.362  1.00  0.74           H  
ATOM    472 2HB  ALA A  29       6.668  22.166   2.808  1.00  0.74           H  
ATOM    473 3HB  ALA A  29       7.140  23.735   2.116  1.00  0.74           H  
ATOM    474  N   HIS A  30       3.661  24.825   1.634  1.00  0.79           N  
ATOM    475  CA  HIS A  30       3.072  26.124   1.286  1.00  0.79           C  
ATOM    476  C   HIS A  30       3.969  27.308   1.640  1.00  0.79           C  
ATOM    477  O   HIS A  30       3.753  28.427   1.178  1.00  0.79           O  
ATOM    478  CB  HIS A  30       1.704  26.304   1.948  1.00  0.79           C  
ATOM    479  CG  HIS A  30       0.620  25.460   1.337  1.00  0.79           C  
ATOM    480  ND1 HIS A  30       0.171  25.663   0.048  1.00  0.79           N  
ATOM    481  CD2 HIS A  30      -0.107  24.429   1.831  1.00  0.79           C  
ATOM    482  CE1 HIS A  30      -0.781  24.794  -0.229  1.00  0.79           C  
ATOM    483  NE2 HIS A  30      -0.973  24.030   0.837  1.00  0.79           N  
ATOM    484  H   HIS A  30       3.224  24.260   2.347  1.00  0.79           H  
ATOM    485  HA  HIS A  30       2.907  26.149   0.217  1.00  0.79           H  
ATOM    486 1HB  HIS A  30       1.777  26.068   3.010  1.00  0.79           H  
ATOM    487 2HB  HIS A  30       1.405  27.349   1.863  1.00  0.79           H  
ATOM    488  HD1 HIS A  30       0.510  26.386  -0.590  1.00  0.79           H  
ATOM    489  HD2 HIS A  30      -0.112  23.923   2.796  1.00  0.79           H  
ATOM    490  HE1 HIS A  30      -1.262  24.797  -1.207  1.00  0.79           H  
ATOM    491  N   ASP A  31       4.963  27.061   2.478  1.00  0.86           N  
ATOM    492  CA  ASP A  31       5.892  28.092   2.891  1.00  0.86           C  
ATOM    493  C   ASP A  31       7.216  28.025   2.120  1.00  0.86           C  
ATOM    494  O   ASP A  31       8.171  28.729   2.476  1.00  0.86           O  
ATOM    495  CB  ASP A  31       6.183  27.954   4.384  1.00  0.86           C  
ATOM    496  CG  ASP A  31       4.960  28.204   5.263  1.00  0.86           C  
ATOM    497  OD1 ASP A  31       4.242  29.140   5.009  1.00  0.86           O  
ATOM    498  OD2 ASP A  31       4.749  27.438   6.172  1.00  0.86           O  
ATOM    499  H   ASP A  31       5.082  26.123   2.823  1.00  0.86           H  
ATOM    500  HA  ASP A  31       5.438  29.064   2.704  1.00  0.86           H  
ATOM    501 1HB  ASP A  31       6.562  26.952   4.587  1.00  0.86           H  
ATOM    502 2HB  ASP A  31       6.964  28.661   4.666  1.00  0.86           H  
ATOM    503  N   TYR A  32       7.308  27.188   1.078  1.00  0.93           N  
ATOM    504  CA  TYR A  32       8.592  27.104   0.393  1.00  0.93           C  
ATOM    505  C   TYR A  32       8.880  28.217  -0.598  1.00  0.93           C  
ATOM    506  O   TYR A  32       8.122  28.476  -1.535  1.00  0.93           O  
ATOM    507  CB  TYR A  32       8.791  25.783  -0.333  1.00  0.93           C  
ATOM    508  CG  TYR A  32      10.162  25.748  -0.990  1.00  0.93           C  
ATOM    509  CD1 TYR A  32      11.260  25.858  -0.176  1.00  0.93           C  
ATOM    510  CD2 TYR A  32      10.334  25.607  -2.363  1.00  0.93           C  
ATOM    511  CE1 TYR A  32      12.519  25.845  -0.694  1.00  0.93           C  
ATOM    512  CE2 TYR A  32      11.624  25.585  -2.887  1.00  0.93           C  
ATOM    513  CZ  TYR A  32      12.704  25.706  -2.036  1.00  0.93           C  
ATOM    514  OH  TYR A  32      13.978  25.689  -2.503  1.00  0.93           O  
ATOM    515  H   TYR A  32       6.527  26.605   0.771  1.00  0.93           H  
ATOM    516  HA  TYR A  32       9.368  27.160   1.156  1.00  0.93           H  
ATOM    517 1HB  TYR A  32       8.714  24.946   0.369  1.00  0.93           H  
ATOM    518 2HB  TYR A  32       8.025  25.652  -1.099  1.00  0.93           H  
ATOM    519  HD1 TYR A  32      11.121  25.970   0.900  1.00  0.93           H  
ATOM    520  HD2 TYR A  32       9.470  25.514  -3.021  1.00  0.93           H  
ATOM    521  HE1 TYR A  32      13.379  25.941  -0.030  1.00  0.93           H  
ATOM    522  HE2 TYR A  32      11.787  25.475  -3.960  1.00  0.93           H  
ATOM    523  HH  TYR A  32      13.985  25.561  -3.462  1.00  0.93           H  
ATOM    524  N   HIS A  33      10.033  28.828  -0.384  1.00  0.99           N  
ATOM    525  CA  HIS A  33      10.594  29.875  -1.203  1.00  0.99           C  
ATOM    526  C   HIS A  33      12.068  29.528  -1.377  1.00  0.99           C  
ATOM    527  O   HIS A  33      12.760  29.280  -0.390  1.00  0.99           O  
ATOM    528  CB  HIS A  33      10.438  31.232  -0.503  1.00  0.99           C  
ATOM    529  CG  HIS A  33       8.995  31.624  -0.207  1.00  0.99           C  
ATOM    530  ND1 HIS A  33       8.271  31.111   0.865  1.00  0.99           N  
ATOM    531  CD2 HIS A  33       8.158  32.476  -0.846  1.00  0.99           C  
ATOM    532  CE1 HIS A  33       7.057  31.629   0.858  1.00  0.99           C  
ATOM    533  NE2 HIS A  33       6.963  32.462  -0.165  1.00  0.99           N  
ATOM    534  H   HIS A  33      10.565  28.536   0.422  1.00  0.99           H  
ATOM    535  HA  HIS A  33      10.116  29.906  -2.181  1.00  0.99           H  
ATOM    536 1HB  HIS A  33      10.986  31.218   0.439  1.00  0.99           H  
ATOM    537 2HB  HIS A  33      10.881  32.010  -1.124  1.00  0.99           H  
ATOM    538  HD1 HIS A  33       8.557  30.416   1.553  1.00  0.99           H  
ATOM    539  HD2 HIS A  33       8.275  33.105  -1.728  1.00  0.99           H  
ATOM    540  HE1 HIS A  33       6.334  31.344   1.623  1.00  0.99           H  
ATOM    541  N   GLY A  34      12.555  29.504  -2.606  1.00  1.04           N  
ATOM    542  CA  GLY A  34      13.947  29.125  -2.830  1.00  1.04           C  
ATOM    543  C   GLY A  34      14.082  28.407  -4.167  1.00  1.04           C  
ATOM    544  O   GLY A  34      13.129  28.387  -4.928  1.00  1.04           O  
ATOM    545  H   GLY A  34      11.956  29.723  -3.389  1.00  1.04           H  
ATOM    546 1HA  GLY A  34      14.560  30.025  -2.818  1.00  1.04           H  
ATOM    547 2HA  GLY A  34      14.281  28.476  -2.020  1.00  1.04           H  
ATOM    548  N   PRO A  35      15.266  27.863  -4.494  1.00  1.06           N  
ATOM    549  CA  PRO A  35      15.611  27.162  -5.732  1.00  1.06           C  
ATOM    550  C   PRO A  35      14.752  25.926  -5.994  1.00  1.06           C  
ATOM    551  O   PRO A  35      14.329  25.242  -5.065  1.00  1.06           O  
ATOM    552  CB  PRO A  35      17.065  26.740  -5.481  1.00  1.06           C  
ATOM    553  CG  PRO A  35      17.581  27.699  -4.432  1.00  1.06           C  
ATOM    554  CD  PRO A  35      16.393  27.969  -3.541  1.00  1.06           C  
ATOM    555  HA  PRO A  35      15.542  27.865  -6.576  1.00  1.06           H  
ATOM    556 1HB  PRO A  35      17.090  25.687  -5.151  1.00  1.06           H  
ATOM    557 2HB  PRO A  35      17.635  26.789  -6.420  1.00  1.06           H  
ATOM    558 1HG  PRO A  35      18.426  27.245  -3.887  1.00  1.06           H  
ATOM    559 2HG  PRO A  35      17.968  28.611  -4.913  1.00  1.06           H  
ATOM    560 1HD  PRO A  35      16.307  27.200  -2.755  1.00  1.06           H  
ATOM    561 2HD  PRO A  35      16.493  28.976  -3.127  1.00  1.06           H  
ATOM    562  N   ALA A  36      14.507  25.618  -7.261  1.00  1.08           N  
ATOM    563  CA  ALA A  36      13.763  24.402  -7.595  1.00  1.08           C  
ATOM    564  C   ALA A  36      14.559  23.181  -7.199  1.00  1.08           C  
ATOM    565  O   ALA A  36      15.784  23.177  -7.334  1.00  1.08           O  
ATOM    566  CB  ALA A  36      13.464  24.335  -9.090  1.00  1.08           C  
ATOM    567  H   ALA A  36      14.850  26.213  -8.001  1.00  1.08           H  
ATOM    568  HA  ALA A  36      12.832  24.391  -7.034  1.00  1.08           H  
ATOM    569 1HB  ALA A  36      12.907  23.420  -9.299  1.00  1.08           H  
ATOM    570 2HB  ALA A  36      12.876  25.189  -9.394  1.00  1.08           H  
ATOM    571 3HB  ALA A  36      14.398  24.323  -9.646  1.00  1.08           H  
ATOM    572  N   ILE A  37      13.878  22.115  -6.787  1.00  1.08           N  
ATOM    573  CA  ILE A  37      14.569  20.850  -6.575  1.00  1.08           C  
ATOM    574  C   ILE A  37      15.149  20.370  -7.915  1.00  1.08           C  
ATOM    575  O   ILE A  37      16.269  19.845  -7.974  1.00  1.08           O  
ATOM    576  CB  ILE A  37      13.660  19.820  -5.914  1.00  1.08           C  
ATOM    577  CG1 ILE A  37      13.362  20.236  -4.479  1.00  1.08           C  
ATOM    578  CG2 ILE A  37      14.256  18.476  -5.962  1.00  1.08           C  
ATOM    579  CD1 ILE A  37      12.276  19.422  -3.859  1.00  1.08           C  
ATOM    580  H   ILE A  37      12.867  22.158  -6.632  1.00  1.08           H  
ATOM    581  HA  ILE A  37      15.404  21.023  -5.895  1.00  1.08           H  
ATOM    582  HB  ILE A  37      12.711  19.809  -6.444  1.00  1.08           H  
ATOM    583 1HG1 ILE A  37      14.266  20.133  -3.878  1.00  1.08           H  
ATOM    584 2HG1 ILE A  37      13.056  21.283  -4.472  1.00  1.08           H  
ATOM    585 1HG2 ILE A  37      13.586  17.753  -5.503  1.00  1.08           H  
ATOM    586 2HG2 ILE A  37      14.408  18.224  -7.003  1.00  1.08           H  
ATOM    587 3HG2 ILE A  37      15.201  18.478  -5.433  1.00  1.08           H  
ATOM    588 1HD1 ILE A  37      12.098  19.765  -2.846  1.00  1.08           H  
ATOM    589 2HD1 ILE A  37      11.366  19.536  -4.450  1.00  1.08           H  
ATOM    590 3HD1 ILE A  37      12.564  18.372  -3.842  1.00  1.08           H  
ATOM    591  N   SER A  38      14.367  20.537  -8.993  1.00  1.07           N  
ATOM    592  CA  SER A  38      14.846  20.211 -10.339  1.00  1.07           C  
ATOM    593  C   SER A  38      14.074  21.021 -11.366  1.00  1.07           C  
ATOM    594  O   SER A  38      12.975  21.485 -11.098  1.00  1.07           O  
ATOM    595  CB  SER A  38      14.639  18.753 -10.676  1.00  1.07           C  
ATOM    596  OG  SER A  38      13.280  18.490 -10.866  1.00  1.07           O  
ATOM    597  H   SER A  38      13.433  20.930  -8.866  1.00  1.07           H  
ATOM    598  HA  SER A  38      15.905  20.463 -10.411  1.00  1.07           H  
ATOM    599 1HB  SER A  38      15.209  18.479 -11.560  1.00  1.07           H  
ATOM    600 2HB  SER A  38      14.984  18.178  -9.864  1.00  1.07           H  
ATOM    601  HG  SER A  38      13.209  17.653 -11.335  1.00  1.07           H  
ATOM    602  N   ILE A  39      14.565  21.077 -12.599  1.00  1.05           N  
ATOM    603  CA  ILE A  39      13.807  21.755 -13.656  1.00  1.05           C  
ATOM    604  C   ILE A  39      12.434  21.088 -13.874  1.00  1.05           C  
ATOM    605  O   ILE A  39      11.468  21.734 -14.281  1.00  1.05           O  
ATOM    606  CB  ILE A  39      14.620  21.773 -14.971  1.00  1.05           C  
ATOM    607  CG1 ILE A  39      13.988  22.749 -15.961  1.00  1.05           C  
ATOM    608  CG2 ILE A  39      14.724  20.374 -15.583  1.00  1.05           C  
ATOM    609  CD1 ILE A  39      14.042  24.191 -15.505  1.00  1.05           C  
ATOM    610  H   ILE A  39      15.470  20.680 -12.800  1.00  1.05           H  
ATOM    611  HA  ILE A  39      13.637  22.784 -13.350  1.00  1.05           H  
ATOM    612  HB  ILE A  39      15.624  22.134 -14.754  1.00  1.05           H  
ATOM    613 1HG1 ILE A  39      14.505  22.667 -16.916  1.00  1.05           H  
ATOM    614 2HG1 ILE A  39      12.943  22.473 -16.108  1.00  1.05           H  
ATOM    615 1HG2 ILE A  39      15.322  20.425 -16.492  1.00  1.05           H  
ATOM    616 2HG2 ILE A  39      15.201  19.699 -14.875  1.00  1.05           H  
ATOM    617 3HG2 ILE A  39      13.736  20.001 -15.834  1.00  1.05           H  
ATOM    618 1HD1 ILE A  39      13.574  24.828 -16.255  1.00  1.05           H  
ATOM    619 2HD1 ILE A  39      13.509  24.293 -14.559  1.00  1.05           H  
ATOM    620 3HD1 ILE A  39      15.080  24.491 -15.371  1.00  1.05           H  
ATOM    621  N   SER A  40      12.367  19.786 -13.587  1.00  1.01           N  
ATOM    622  CA  SER A  40      11.166  18.970 -13.702  1.00  1.01           C  
ATOM    623  C   SER A  40      10.266  19.053 -12.456  1.00  1.01           C  
ATOM    624  O   SER A  40       9.178  18.473 -12.428  1.00  1.01           O  
ATOM    625  CB  SER A  40      11.566  17.526 -13.965  1.00  1.01           C  
ATOM    626  OG  SER A  40      12.207  16.930 -12.843  1.00  1.01           O  
ATOM    627  H   SER A  40      13.211  19.345 -13.258  1.00  1.01           H  
ATOM    628  HA  SER A  40      10.592  19.332 -14.556  1.00  1.01           H  
ATOM    629 1HB  SER A  40      10.687  16.942 -14.240  1.00  1.01           H  
ATOM    630 2HB  SER A  40      12.245  17.507 -14.816  1.00  1.01           H  
ATOM    631  HG  SER A  40      12.584  17.651 -12.341  1.00  1.01           H  
ATOM    632  N   LEU A  41      10.753  19.725 -11.414  1.00  0.97           N  
ATOM    633  CA  LEU A  41      10.076  19.853 -10.135  1.00  0.97           C  
ATOM    634  C   LEU A  41      10.266  21.302  -9.624  1.00  0.97           C  
ATOM    635  O   LEU A  41      11.120  21.556  -8.760  1.00  0.97           O  
ATOM    636  CB  LEU A  41      10.646  18.807  -9.172  1.00  0.97           C  
ATOM    637  CG  LEU A  41       9.938  18.630  -7.856  1.00  0.97           C  
ATOM    638  CD1 LEU A  41       8.486  18.282  -8.121  1.00  0.97           C  
ATOM    639  CD2 LEU A  41      10.636  17.519  -7.075  1.00  0.97           C  
ATOM    640  H   LEU A  41      11.640  20.210 -11.504  1.00  0.97           H  
ATOM    641  HA  LEU A  41       9.030  19.612 -10.266  1.00  0.97           H  
ATOM    642 1HB  LEU A  41      10.656  17.842  -9.676  1.00  0.97           H  
ATOM    643 2HB  LEU A  41      11.677  19.081  -8.945  1.00  0.97           H  
ATOM    644  HG  LEU A  41       9.980  19.545  -7.293  1.00  0.97           H  
ATOM    645 1HD1 LEU A  41       7.964  18.158  -7.196  1.00  0.97           H  
ATOM    646 2HD1 LEU A  41       8.025  19.093  -8.686  1.00  0.97           H  
ATOM    647 3HD1 LEU A  41       8.423  17.362  -8.696  1.00  0.97           H  
ATOM    648 1HD2 LEU A  41      10.159  17.379  -6.128  1.00  0.97           H  
ATOM    649 2HD2 LEU A  41      10.593  16.593  -7.642  1.00  0.97           H  
ATOM    650 3HD2 LEU A  41      11.661  17.783  -6.914  1.00  0.97           H  
ATOM    651  N   PRO A  42       9.486  22.260 -10.177  1.00  0.92           N  
ATOM    652  CA  PRO A  42       9.594  23.710 -10.058  1.00  0.92           C  
ATOM    653  C   PRO A  42       9.176  24.254  -8.712  1.00  0.92           C  
ATOM    654  O   PRO A  42       8.445  23.613  -7.962  1.00  0.92           O  
ATOM    655  CB  PRO A  42       8.638  24.210 -11.141  1.00  0.92           C  
ATOM    656  CG  PRO A  42       7.591  23.147 -11.237  1.00  0.92           C  
ATOM    657  CD  PRO A  42       8.320  21.845 -10.993  1.00  0.92           C  
ATOM    658  HA  PRO A  42      10.628  24.007 -10.289  1.00  0.92           H  
ATOM    659 1HB  PRO A  42       8.223  25.189 -10.848  1.00  0.92           H  
ATOM    660 2HB  PRO A  42       9.186  24.358 -12.083  1.00  0.92           H  
ATOM    661 1HG  PRO A  42       6.805  23.342 -10.496  1.00  0.92           H  
ATOM    662 2HG  PRO A  42       7.109  23.179 -12.225  1.00  0.92           H  
ATOM    663 1HD  PRO A  42       7.656  21.197 -10.426  1.00  0.92           H  
ATOM    664 2HD  PRO A  42       8.634  21.404 -11.948  1.00  0.92           H  
ATOM    665  N   VAL A  43       9.555  25.486  -8.431  1.00  0.86           N  
ATOM    666  CA  VAL A  43       9.167  26.070  -7.162  1.00  0.86           C  
ATOM    667  C   VAL A  43       7.728  26.536  -7.207  1.00  0.86           C  
ATOM    668  O   VAL A  43       7.437  27.687  -7.532  1.00  0.86           O  
ATOM    669  CB  VAL A  43      10.035  27.299  -6.887  1.00  0.86           C  
ATOM    670  CG1 VAL A  43       9.702  27.916  -5.525  1.00  0.86           C  
ATOM    671  CG2 VAL A  43      11.434  26.909  -6.991  1.00  0.86           C  
ATOM    672  H   VAL A  43      10.135  26.008  -9.072  1.00  0.86           H  
ATOM    673  HA  VAL A  43       9.292  25.328  -6.372  1.00  0.86           H  
ATOM    674  HB  VAL A  43       9.821  28.050  -7.643  1.00  0.86           H  
ATOM    675 1HG1 VAL A  43      10.324  28.795  -5.364  1.00  0.86           H  
ATOM    676 2HG1 VAL A  43       8.652  28.201  -5.498  1.00  0.86           H  
ATOM    677 3HG1 VAL A  43       9.897  27.194  -4.747  1.00  0.86           H  
ATOM    678 1HG2 VAL A  43      12.052  27.772  -6.858  1.00  0.86           H  
ATOM    679 2HG2 VAL A  43      11.657  26.170  -6.230  1.00  0.86           H  
ATOM    680 3HG2 VAL A  43      11.609  26.501  -7.972  1.00  0.86           H  
ATOM    681  N   ALA A  44       6.836  25.637  -6.842  1.00  0.81           N  
ATOM    682  CA  ALA A  44       5.411  25.918  -6.854  1.00  0.81           C  
ATOM    683  C   ALA A  44       4.704  25.114  -5.789  1.00  0.81           C  
ATOM    684  O   ALA A  44       5.028  23.957  -5.547  1.00  0.81           O  
ATOM    685  CB  ALA A  44       4.822  25.589  -8.216  1.00  0.81           C  
ATOM    686  H   ALA A  44       7.191  24.705  -6.638  1.00  0.81           H  
ATOM    687  HA  ALA A  44       5.267  26.975  -6.638  1.00  0.81           H  
ATOM    688 1HB  ALA A  44       3.757  25.815  -8.215  1.00  0.81           H  
ATOM    689 2HB  ALA A  44       5.322  26.183  -8.982  1.00  0.81           H  
ATOM    690 3HB  ALA A  44       4.969  24.535  -8.422  1.00  0.81           H  
ATOM    691  N   GLN A  45       3.656  25.686  -5.211  1.00  0.77           N  
ATOM    692  CA  GLN A  45       2.901  25.002  -4.160  1.00  0.77           C  
ATOM    693  C   GLN A  45       1.876  24.056  -4.769  1.00  0.77           C  
ATOM    694  O   GLN A  45       0.665  24.295  -4.713  1.00  0.77           O  
ATOM    695  CB  GLN A  45       2.189  26.039  -3.303  1.00  0.77           C  
ATOM    696  CG  GLN A  45       3.117  27.008  -2.605  1.00  0.77           C  
ATOM    697  CD  GLN A  45       2.350  28.074  -1.817  1.00  0.77           C  
ATOM    698  OE1 GLN A  45       1.228  27.845  -1.330  1.00  0.77           O  
ATOM    699  NE2 GLN A  45       2.955  29.249  -1.684  1.00  0.77           N  
ATOM    700  H   GLN A  45       3.406  26.630  -5.467  1.00  0.77           H  
ATOM    701  HA  GLN A  45       3.589  24.422  -3.542  1.00  0.77           H  
ATOM    702 1HB  GLN A  45       1.495  26.610  -3.918  1.00  0.77           H  
ATOM    703 2HB  GLN A  45       1.608  25.526  -2.538  1.00  0.77           H  
ATOM    704 1HG  GLN A  45       3.771  26.460  -1.922  1.00  0.77           H  
ATOM    705 2HG  GLN A  45       3.719  27.515  -3.358  1.00  0.77           H  
ATOM    706 1HE2 GLN A  45       2.514  29.983  -1.167  1.00  0.77           H  
ATOM    707 2HE2 GLN A  45       3.866  29.394  -2.077  1.00  0.77           H  
ATOM    708  N   ARG A  46       2.395  23.004  -5.385  1.00  0.77           N  
ATOM    709  CA  ARG A  46       1.608  22.032  -6.127  1.00  0.77           C  
ATOM    710  C   ARG A  46       2.052  20.596  -5.875  1.00  0.77           C  
ATOM    711  O   ARG A  46       3.160  20.350  -5.378  1.00  0.77           O  
ATOM    712  CB  ARG A  46       1.696  22.318  -7.623  1.00  0.77           C  
ATOM    713  CG  ARG A  46       1.103  23.650  -8.085  1.00  0.77           C  
ATOM    714  CD  ARG A  46      -0.383  23.652  -7.971  1.00  0.77           C  
ATOM    715  NE  ARG A  46      -0.976  24.868  -8.505  1.00  0.77           N  
ATOM    716  CZ  ARG A  46      -1.185  26.007  -7.806  1.00  0.77           C  
ATOM    717  NH1 ARG A  46      -0.857  26.096  -6.530  1.00  0.77           N  
ATOM    718  NH2 ARG A  46      -1.732  27.051  -8.413  1.00  0.77           N  
ATOM    719  H   ARG A  46       3.409  22.932  -5.363  1.00  0.77           H  
ATOM    720  HA  ARG A  46       0.568  22.127  -5.819  1.00  0.77           H  
ATOM    721 1HB  ARG A  46       2.733  22.334  -7.909  1.00  0.77           H  
ATOM    722 2HB  ARG A  46       1.218  21.512  -8.184  1.00  0.77           H  
ATOM    723 1HG  ARG A  46       1.502  24.471  -7.499  1.00  0.77           H  
ATOM    724 2HG  ARG A  46       1.361  23.805  -9.132  1.00  0.77           H  
ATOM    725 1HD  ARG A  46      -0.788  22.804  -8.523  1.00  0.77           H  
ATOM    726 2HD  ARG A  46      -0.665  23.568  -6.922  1.00  0.77           H  
ATOM    727  HE  ARG A  46      -1.248  24.862  -9.477  1.00  0.77           H  
ATOM    728 1HH1 ARG A  46      -0.429  25.302  -6.029  1.00  0.77           H  
ATOM    729 2HH1 ARG A  46      -1.022  26.954  -6.027  1.00  0.77           H  
ATOM    730 1HH2 ARG A  46      -1.987  26.991  -9.390  1.00  0.77           H  
ATOM    731 2HH2 ARG A  46      -1.892  27.905  -7.901  1.00  0.77           H  
ATOM    732  N   GLN A  47       1.157  19.658  -6.206  1.00  0.79           N  
ATOM    733  CA  GLN A  47       1.484  18.236  -6.191  1.00  0.79           C  
ATOM    734  C   GLN A  47       1.954  17.822  -7.576  1.00  0.79           C  
ATOM    735  O   GLN A  47       1.397  18.262  -8.583  1.00  0.79           O  
ATOM    736  CB  GLN A  47       0.286  17.371  -5.810  1.00  0.79           C  
ATOM    737  CG  GLN A  47      -0.220  17.551  -4.410  1.00  0.79           C  
ATOM    738  CD  GLN A  47      -1.340  16.580  -4.074  1.00  0.79           C  
ATOM    739  OE1 GLN A  47      -2.112  16.167  -4.949  1.00  0.79           O  
ATOM    740  NE2 GLN A  47      -1.430  16.201  -2.806  1.00  0.79           N  
ATOM    741  H   GLN A  47       0.248  19.942  -6.539  1.00  0.79           H  
ATOM    742  HA  GLN A  47       2.293  18.058  -5.486  1.00  0.79           H  
ATOM    743 1HB  GLN A  47      -0.535  17.570  -6.494  1.00  0.79           H  
ATOM    744 2HB  GLN A  47       0.561  16.336  -5.935  1.00  0.79           H  
ATOM    745 1HG  GLN A  47       0.595  17.358  -3.735  1.00  0.79           H  
ATOM    746 2HG  GLN A  47      -0.585  18.568  -4.279  1.00  0.79           H  
ATOM    747 1HE2 GLN A  47      -2.141  15.561  -2.521  1.00  0.79           H  
ATOM    748 2HE2 GLN A  47      -0.768  16.568  -2.120  1.00  0.79           H  
ATOM    749  N   PHE A  48       2.929  16.931  -7.614  1.00  0.83           N  
ATOM    750  CA  PHE A  48       3.504  16.434  -8.846  1.00  0.83           C  
ATOM    751  C   PHE A  48       3.568  14.909  -8.939  1.00  0.83           C  
ATOM    752  O   PHE A  48       4.623  14.347  -8.651  1.00  0.83           O  
ATOM    753  CB  PHE A  48       4.918  16.998  -8.977  1.00  0.83           C  
ATOM    754  CG  PHE A  48       4.956  18.497  -9.017  1.00  0.83           C  
ATOM    755  CD1 PHE A  48       5.138  19.238  -7.859  1.00  0.83           C  
ATOM    756  CD2 PHE A  48       4.828  19.172 -10.215  1.00  0.83           C  
ATOM    757  CE1 PHE A  48       5.175  20.613  -7.915  1.00  0.83           C  
ATOM    758  CE2 PHE A  48       4.871  20.545 -10.260  1.00  0.83           C  
ATOM    759  CZ  PHE A  48       5.045  21.262  -9.105  1.00  0.83           C  
ATOM    760  H   PHE A  48       3.346  16.642  -6.737  1.00  0.83           H  
ATOM    761  HA  PHE A  48       2.925  16.822  -9.679  1.00  0.83           H  
ATOM    762 1HB  PHE A  48       5.518  16.670  -8.128  1.00  0.83           H  
ATOM    763 2HB  PHE A  48       5.388  16.616  -9.882  1.00  0.83           H  
ATOM    764  HD1 PHE A  48       5.239  18.723  -6.899  1.00  0.83           H  
ATOM    765  HD2 PHE A  48       4.690  18.600 -11.134  1.00  0.83           H  
ATOM    766  HE1 PHE A  48       5.298  21.187  -7.018  1.00  0.83           H  
ATOM    767  HE2 PHE A  48       4.767  21.064 -11.213  1.00  0.83           H  
ATOM    768  HZ  PHE A  48       5.076  22.344  -9.133  1.00  0.83           H  
ATOM    769  N   PRO A  49       2.451  14.193  -9.173  1.00  0.89           N  
ATOM    770  CA  PRO A  49       2.454  12.757  -9.389  1.00  0.89           C  
ATOM    771  C   PRO A  49       3.217  12.479 -10.670  1.00  0.89           C  
ATOM    772  O   PRO A  49       2.960  13.143 -11.677  1.00  0.89           O  
ATOM    773  CB  PRO A  49       0.965  12.415  -9.521  1.00  0.89           C  
ATOM    774  CG  PRO A  49       0.288  13.733  -9.897  1.00  0.89           C  
ATOM    775  CD  PRO A  49       1.121  14.822  -9.225  1.00  0.89           C  
ATOM    776  HA  PRO A  49       2.900  12.238  -8.541  1.00  0.89           H  
ATOM    777 1HB  PRO A  49       0.839  11.648 -10.298  1.00  0.89           H  
ATOM    778 2HB  PRO A  49       0.597  11.975  -8.597  1.00  0.89           H  
ATOM    779 1HG  PRO A  49       0.260  13.843 -10.991  1.00  0.89           H  
ATOM    780 2HG  PRO A  49      -0.758  13.734  -9.552  1.00  0.89           H  
ATOM    781 1HD  PRO A  49       1.101  15.711  -9.859  1.00  0.89           H  
ATOM    782 2HD  PRO A  49       0.753  15.031  -8.211  1.00  0.89           H  
ATOM    783  N   SER A  50       4.113  11.494 -10.655  1.00  0.95           N  
ATOM    784  CA  SER A  50       4.877  11.162 -11.854  1.00  0.95           C  
ATOM    785  C   SER A  50       5.745   9.903 -11.731  1.00  0.95           C  
ATOM    786  O   SER A  50       6.159   9.491 -10.640  1.00  0.95           O  
ATOM    787  CB  SER A  50       5.765  12.313 -12.283  1.00  0.95           C  
ATOM    788  OG  SER A  50       6.429  11.991 -13.477  1.00  0.95           O  
ATOM    789  H   SER A  50       4.274  10.993  -9.783  1.00  0.95           H  
ATOM    790  HA  SER A  50       4.158  10.985 -12.656  1.00  0.95           H  
ATOM    791 1HB  SER A  50       5.198  13.221 -12.429  1.00  0.95           H  
ATOM    792 2HB  SER A  50       6.486  12.512 -11.509  1.00  0.95           H  
ATOM    793  HG  SER A  50       6.991  12.748 -13.684  1.00  0.95           H  
ATOM    794  N   GLU A  51       6.062   9.334 -12.891  1.00  1.00           N  
ATOM    795  CA  GLU A  51       7.013   8.231 -13.011  1.00  1.00           C  
ATOM    796  C   GLU A  51       8.454   8.758 -13.148  1.00  1.00           C  
ATOM    797  O   GLU A  51       9.424   8.016 -12.974  1.00  1.00           O  
ATOM    798  CB  GLU A  51       6.673   7.377 -14.238  1.00  1.00           C  
ATOM    799  CG  GLU A  51       5.327   6.663 -14.186  1.00  1.00           C  
ATOM    800  CD  GLU A  51       5.036   5.868 -15.453  1.00  1.00           C  
ATOM    801  OE1 GLU A  51       5.855   5.885 -16.342  1.00  1.00           O  
ATOM    802  OE2 GLU A  51       3.998   5.255 -15.528  1.00  1.00           O  
ATOM    803  H   GLU A  51       5.651   9.719 -13.733  1.00  1.00           H  
ATOM    804  HA  GLU A  51       6.951   7.614 -12.114  1.00  1.00           H  
ATOM    805 1HB  GLU A  51       6.678   8.010 -15.125  1.00  1.00           H  
ATOM    806 2HB  GLU A  51       7.445   6.621 -14.375  1.00  1.00           H  
ATOM    807 1HG  GLU A  51       5.318   5.984 -13.332  1.00  1.00           H  
ATOM    808 2HG  GLU A  51       4.542   7.403 -14.034  1.00  1.00           H  
ATOM    809  N   THR A  52       8.583  10.063 -13.434  1.00  1.02           N  
ATOM    810  CA  THR A  52       9.874  10.703 -13.700  1.00  1.02           C  
ATOM    811  C   THR A  52      10.591  11.106 -12.414  1.00  1.02           C  
ATOM    812  O   THR A  52      11.783  11.424 -12.420  1.00  1.02           O  
ATOM    813  CB  THR A  52       9.700  11.929 -14.617  1.00  1.02           C  
ATOM    814  OG1 THR A  52       8.876  12.907 -13.967  1.00  1.02           O  
ATOM    815  CG2 THR A  52       9.037  11.497 -15.915  1.00  1.02           C  
ATOM    816  H   THR A  52       7.746  10.624 -13.504  1.00  1.02           H  
ATOM    817  HA  THR A  52      10.506   9.986 -14.225  1.00  1.02           H  
ATOM    818  HB  THR A  52      10.673  12.368 -14.835  1.00  1.02           H  
ATOM    819  HG1 THR A  52       8.122  12.460 -13.613  1.00  1.02           H  
ATOM    820 1HG2 THR A  52       8.910  12.362 -16.566  1.00  1.02           H  
ATOM    821 2HG2 THR A  52       9.662  10.756 -16.412  1.00  1.02           H  
ATOM    822 3HG2 THR A  52       8.061  11.061 -15.696  1.00  1.02           H  
ATOM    823  N   LEU A  53       9.874  11.071 -11.303  1.00  1.02           N  
ATOM    824  CA  LEU A  53      10.504  11.375 -10.038  1.00  1.02           C  
ATOM    825  C   LEU A  53      11.506  10.281  -9.707  1.00  1.02           C  
ATOM    826  O   LEU A  53      12.531  10.547  -9.094  1.00  1.02           O  
ATOM    827  CB  LEU A  53       9.466  11.533  -8.938  1.00  1.02           C  
ATOM    828  CG  LEU A  53       8.577  12.786  -9.030  1.00  1.02           C  
ATOM    829  CD1 LEU A  53       7.493  12.711  -7.974  1.00  1.02           C  
ATOM    830  CD2 LEU A  53       9.429  14.043  -8.837  1.00  1.02           C  
ATOM    831  H   LEU A  53       8.898  10.818 -11.343  1.00  1.02           H  
ATOM    832  HA  LEU A  53      11.044  12.316 -10.133  1.00  1.02           H  
ATOM    833 1HB  LEU A  53       8.814  10.682  -9.003  1.00  1.02           H  
ATOM    834 2HB  LEU A  53       9.949  11.522  -7.973  1.00  1.02           H  
ATOM    835  HG  LEU A  53       8.108  12.825  -9.998  1.00  1.02           H  
ATOM    836 1HD1 LEU A  53       6.870  13.591  -8.045  1.00  1.02           H  
ATOM    837 2HD1 LEU A  53       6.888  11.831  -8.145  1.00  1.02           H  
ATOM    838 3HD1 LEU A  53       7.942  12.662  -6.986  1.00  1.02           H  
ATOM    839 1HD2 LEU A  53       8.788  14.923  -8.911  1.00  1.02           H  
ATOM    840 2HD2 LEU A  53       9.898  14.029  -7.871  1.00  1.02           H  
ATOM    841 3HD2 LEU A  53      10.196  14.088  -9.611  1.00  1.02           H  
ATOM    842  N   HIS A  54      11.235   9.046 -10.137  1.00  1.00           N  
ATOM    843  CA  HIS A  54      12.153   7.955  -9.855  1.00  1.00           C  
ATOM    844  C   HIS A  54      13.582   8.280 -10.345  1.00  1.00           C  
ATOM    845  O   HIS A  54      14.478   8.334  -9.501  1.00  1.00           O  
ATOM    846  CB  HIS A  54      11.630   6.614 -10.409  1.00  1.00           C  
ATOM    847  CG  HIS A  54      12.567   5.450 -10.213  1.00  1.00           C  
ATOM    848  ND1 HIS A  54      12.683   4.775  -9.014  1.00  1.00           N  
ATOM    849  CD2 HIS A  54      13.438   4.857 -11.062  1.00  1.00           C  
ATOM    850  CE1 HIS A  54      13.579   3.810  -9.140  1.00  1.00           C  
ATOM    851  NE2 HIS A  54      14.052   3.840 -10.371  1.00  1.00           N  
ATOM    852  H   HIS A  54      10.387   8.867 -10.661  1.00  1.00           H  
ATOM    853  HA  HIS A  54      12.221   7.828  -8.775  1.00  1.00           H  
ATOM    854 1HB  HIS A  54      10.717   6.368  -9.878  1.00  1.00           H  
ATOM    855 2HB  HIS A  54      11.344   6.679 -11.442  1.00  1.00           H  
ATOM    856  HD2 HIS A  54      13.620   5.133 -12.100  1.00  1.00           H  
ATOM    857  HE1 HIS A  54      13.880   3.111  -8.358  1.00  1.00           H  
ATOM    858  HE2 HIS A  54      14.752   3.219 -10.751  1.00  1.00           H  
ATOM    859  N   PRO A  55      13.868   8.517 -11.661  1.00  0.97           N  
ATOM    860  CA  PRO A  55      15.195   8.871 -12.117  1.00  0.97           C  
ATOM    861  C   PRO A  55      15.704  10.175 -11.508  1.00  0.97           C  
ATOM    862  O   PRO A  55      16.914  10.333 -11.345  1.00  0.97           O  
ATOM    863  CB  PRO A  55      15.029   8.964 -13.644  1.00  0.97           C  
ATOM    864  CG  PRO A  55      13.558   9.142 -13.871  1.00  0.97           C  
ATOM    865  CD  PRO A  55      12.901   8.356 -12.756  1.00  0.97           C  
ATOM    866  HA  PRO A  55      15.872   8.044 -11.872  1.00  0.97           H  
ATOM    867 1HB  PRO A  55      15.616   9.810 -14.028  1.00  0.97           H  
ATOM    868 2HB  PRO A  55      15.426   8.057 -14.120  1.00  0.97           H  
ATOM    869 1HG  PRO A  55      13.314  10.208 -13.854  1.00  0.97           H  
ATOM    870 2HG  PRO A  55      13.276   8.773 -14.866  1.00  0.97           H  
ATOM    871 1HD  PRO A  55      11.946   8.763 -12.542  1.00  0.97           H  
ATOM    872 2HD  PRO A  55      12.835   7.308 -13.057  1.00  0.97           H  
ATOM    873  N   TYR A  56      14.817  11.097 -11.097  1.00  0.94           N  
ATOM    874  CA  TYR A  56      15.356  12.267 -10.414  1.00  0.94           C  
ATOM    875  C   TYR A  56      15.971  11.860  -9.092  1.00  0.94           C  
ATOM    876  O   TYR A  56      17.125  12.162  -8.791  1.00  0.94           O  
ATOM    877  CB  TYR A  56      14.341  13.370 -10.135  1.00  0.94           C  
ATOM    878  CG  TYR A  56      15.020  14.446  -9.288  1.00  0.94           C  
ATOM    879  CD1 TYR A  56      15.926  15.311  -9.876  1.00  0.94           C  
ATOM    880  CD2 TYR A  56      14.761  14.543  -7.922  1.00  0.94           C  
ATOM    881  CE1 TYR A  56      16.571  16.265  -9.117  1.00  0.94           C  
ATOM    882  CE2 TYR A  56      15.404  15.502  -7.165  1.00  0.94           C  
ATOM    883  CZ  TYR A  56      16.311  16.371  -7.772  1.00  0.94           C  
ATOM    884  OH  TYR A  56      16.953  17.354  -7.031  1.00  0.94           O  
ATOM    885  H   TYR A  56      13.813  11.018 -11.268  1.00  0.94           H  
ATOM    886  HA  TYR A  56      16.149  12.689 -11.030  1.00  0.94           H  
ATOM    887 1HB  TYR A  56      13.982  13.813 -11.065  1.00  0.94           H  
ATOM    888 2HB  TYR A  56      13.488  12.973  -9.586  1.00  0.94           H  
ATOM    889  HD1 TYR A  56      16.135  15.233 -10.943  1.00  0.94           H  
ATOM    890  HD2 TYR A  56      14.054  13.863  -7.455  1.00  0.94           H  
ATOM    891  HE1 TYR A  56      17.282  16.945  -9.585  1.00  0.94           H  
ATOM    892  HE2 TYR A  56      15.199  15.579  -6.096  1.00  0.94           H  
ATOM    893  HH  TYR A  56      16.839  18.242  -7.468  1.00  0.94           H  
ATOM    894  N   PHE A  57      15.211  11.117  -8.304  1.00  0.93           N  
ATOM    895  CA  PHE A  57      15.657  10.728  -6.984  1.00  0.93           C  
ATOM    896  C   PHE A  57      16.828   9.744  -7.074  1.00  0.93           C  
ATOM    897  O   PHE A  57      17.716   9.726  -6.215  1.00  0.93           O  
ATOM    898  CB  PHE A  57      14.446  10.246  -6.184  1.00  0.93           C  
ATOM    899  CG  PHE A  57      13.633  11.443  -5.672  1.00  0.93           C  
ATOM    900  CD1 PHE A  57      12.379  11.771  -6.155  1.00  0.93           C  
ATOM    901  CD2 PHE A  57      14.183  12.256  -4.718  1.00  0.93           C  
ATOM    902  CE1 PHE A  57      11.709  12.900  -5.688  1.00  0.93           C  
ATOM    903  CE2 PHE A  57      13.531  13.389  -4.242  1.00  0.93           C  
ATOM    904  CZ  PHE A  57      12.290  13.715  -4.735  1.00  0.93           C  
ATOM    905  H   PHE A  57      14.278  10.848  -8.618  1.00  0.93           H  
ATOM    906  HA  PHE A  57      16.013  11.619  -6.476  1.00  0.93           H  
ATOM    907 1HB  PHE A  57      13.802   9.645  -6.835  1.00  0.93           H  
ATOM    908 2HB  PHE A  57      14.720   9.655  -5.383  1.00  0.93           H  
ATOM    909  HD1 PHE A  57      11.923  11.140  -6.899  1.00  0.93           H  
ATOM    910  HD2 PHE A  57      15.150  11.985  -4.346  1.00  0.93           H  
ATOM    911  HE1 PHE A  57      10.732  13.141  -6.071  1.00  0.93           H  
ATOM    912  HE2 PHE A  57      14.001  14.017  -3.485  1.00  0.93           H  
ATOM    913  HZ  PHE A  57      11.768  14.601  -4.371  1.00  0.93           H  
ATOM    914  N   ALA A  58      16.902   9.009  -8.179  1.00  0.94           N  
ATOM    915  CA  ALA A  58      18.010   8.107  -8.435  1.00  0.94           C  
ATOM    916  C   ALA A  58      19.336   8.863  -8.493  1.00  0.94           C  
ATOM    917  O   ALA A  58      20.385   8.257  -8.280  1.00  0.94           O  
ATOM    918  CB  ALA A  58      17.790   7.336  -9.715  1.00  0.94           C  
ATOM    919  H   ALA A  58      16.131   9.036  -8.847  1.00  0.94           H  
ATOM    920  HA  ALA A  58      18.071   7.407  -7.625  1.00  0.94           H  
ATOM    921 1HB  ALA A  58      18.616   6.646  -9.869  1.00  0.94           H  
ATOM    922 2HB  ALA A  58      16.854   6.780  -9.651  1.00  0.94           H  
ATOM    923 3HB  ALA A  58      17.747   8.031 -10.538  1.00  0.94           H  
ATOM    924  N   SER A  59      19.308  10.168  -8.838  1.00  0.95           N  
ATOM    925  CA  SER A  59      20.521  10.976  -8.936  1.00  0.95           C  
ATOM    926  C   SER A  59      20.982  11.474  -7.555  1.00  0.95           C  
ATOM    927  O   SER A  59      22.064  12.051  -7.430  1.00  0.95           O  
ATOM    928  CB  SER A  59      20.335  12.152  -9.893  1.00  0.95           C  
ATOM    929  OG  SER A  59      19.486  13.138  -9.375  1.00  0.95           O  
ATOM    930  H   SER A  59      18.418  10.641  -8.997  1.00  0.95           H  
ATOM    931  HA  SER A  59      21.314  10.344  -9.340  1.00  0.95           H  
ATOM    932 1HB  SER A  59      21.303  12.589 -10.125  1.00  0.95           H  
ATOM    933 2HB  SER A  59      19.914  11.778 -10.827  1.00  0.95           H  
ATOM    934  HG  SER A  59      18.656  12.685  -9.132  1.00  0.95           H  
ATOM    935  N   LEU A  60      20.141  11.281  -6.526  1.00  0.96           N  
ATOM    936  CA  LEU A  60      20.473  11.685  -5.163  1.00  0.96           C  
ATOM    937  C   LEU A  60      21.128  10.503  -4.475  1.00  0.96           C  
ATOM    938  O   LEU A  60      22.037  10.644  -3.659  1.00  0.96           O  
ATOM    939  CB  LEU A  60      19.220  12.092  -4.378  1.00  0.96           C  
ATOM    940  CG  LEU A  60      18.750  13.535  -4.516  1.00  0.96           C  
ATOM    941  CD1 LEU A  60      18.385  13.824  -5.963  1.00  0.96           C  
ATOM    942  CD2 LEU A  60      17.591  13.769  -3.621  1.00  0.96           C  
ATOM    943  H   LEU A  60      19.258  10.804  -6.676  1.00  0.96           H  
ATOM    944  HA  LEU A  60      21.172  12.512  -5.193  1.00  0.96           H  
ATOM    945 1HB  LEU A  60      18.399  11.455  -4.670  1.00  0.96           H  
ATOM    946 2HB  LEU A  60      19.420  11.915  -3.331  1.00  0.96           H  
ATOM    947  HG  LEU A  60      19.527  14.189  -4.227  1.00  0.96           H  
ATOM    948 1HD1 LEU A  60      18.067  14.858  -6.046  1.00  0.96           H  
ATOM    949 2HD1 LEU A  60      19.244  13.663  -6.605  1.00  0.96           H  
ATOM    950 3HD1 LEU A  60      17.587  13.177  -6.280  1.00  0.96           H  
ATOM    951 1HD2 LEU A  60      17.268  14.796  -3.730  1.00  0.96           H  
ATOM    952 2HD2 LEU A  60      16.810  13.120  -3.896  1.00  0.96           H  
ATOM    953 3HD2 LEU A  60      17.875  13.581  -2.590  1.00  0.96           H  
ATOM    954  N   ALA A  61      20.653   9.321  -4.832  1.00  0.98           N  
ATOM    955  CA  ALA A  61      21.169   8.087  -4.274  1.00  0.98           C  
ATOM    956  C   ALA A  61      22.619   7.896  -4.719  1.00  0.98           C  
ATOM    957  O   ALA A  61      22.989   8.352  -5.796  1.00  0.98           O  
ATOM    958  CB  ALA A  61      20.328   6.906  -4.734  1.00  0.98           C  
ATOM    959  H   ALA A  61      19.879   9.291  -5.496  1.00  0.98           H  
ATOM    960  HA  ALA A  61      21.126   8.174  -3.194  1.00  0.98           H  
ATOM    961 1HB  ALA A  61      20.700   5.975  -4.319  1.00  0.98           H  
ATOM    962 2HB  ALA A  61      19.323   7.062  -4.408  1.00  0.98           H  
ATOM    963 3HB  ALA A  61      20.356   6.847  -5.821  1.00  0.98           H  
ATOM    964  N   PRO A  62      23.460   7.222  -3.927  1.00  0.99           N  
ATOM    965  CA  PRO A  62      24.816   6.859  -4.292  1.00  0.99           C  
ATOM    966  C   PRO A  62      24.711   5.880  -5.454  1.00  0.99           C  
ATOM    967  O   PRO A  62      23.707   5.178  -5.548  1.00  0.99           O  
ATOM    968  CB  PRO A  62      25.353   6.256  -2.993  1.00  0.99           C  
ATOM    969  CG  PRO A  62      24.110   5.839  -2.195  1.00  0.99           C  
ATOM    970  CD  PRO A  62      23.055   6.824  -2.561  1.00  0.99           C  
ATOM    971  HA  PRO A  62      25.373   7.762  -4.585  1.00  0.99           H  
ATOM    972 1HB  PRO A  62      25.985   5.397  -3.237  1.00  0.99           H  
ATOM    973 2HB  PRO A  62      25.987   6.982  -2.465  1.00  0.99           H  
ATOM    974 1HG  PRO A  62      23.812   4.820  -2.434  1.00  0.99           H  
ATOM    975 2HG  PRO A  62      24.318   5.859  -1.119  1.00  0.99           H  
ATOM    976 1HD  PRO A  62      22.096   6.301  -2.537  1.00  0.99           H  
ATOM    977 2HD  PRO A  62      23.077   7.696  -1.883  1.00  0.99           H  
ATOM    978  N   GLU A  63      25.711   5.848  -6.343  1.00  0.99           N  
ATOM    979  CA  GLU A  63      25.685   4.976  -7.535  1.00  0.99           C  
ATOM    980  C   GLU A  63      26.602   3.751  -7.503  1.00  0.99           C  
ATOM    981  O   GLU A  63      27.563   3.696  -6.735  1.00  0.99           O  
ATOM    982  CB  GLU A  63      26.067   5.780  -8.781  1.00  0.99           C  
ATOM    983  CG  GLU A  63      25.117   6.911  -9.158  1.00  0.99           C  
ATOM    984  CD  GLU A  63      25.561   7.656 -10.420  1.00  0.99           C  
ATOM    985  OE1 GLU A  63      26.571   7.294 -10.975  1.00  0.99           O  
ATOM    986  OE2 GLU A  63      24.888   8.578 -10.818  1.00  0.99           O  
ATOM    987  H   GLU A  63      26.507   6.456  -6.207  1.00  0.99           H  
ATOM    988  HA  GLU A  63      24.663   4.615  -7.658  1.00  0.99           H  
ATOM    989 1HB  GLU A  63      27.055   6.215  -8.639  1.00  0.99           H  
ATOM    990 2HB  GLU A  63      26.131   5.109  -9.638  1.00  0.99           H  
ATOM    991 1HG  GLU A  63      24.121   6.495  -9.324  1.00  0.99           H  
ATOM    992 2HG  GLU A  63      25.049   7.613  -8.325  1.00  0.99           H  
ATOM    993  N   GLY A  64      26.273   2.759  -8.331  1.00  0.98           N  
ATOM    994  CA  GLY A  64      27.138   1.609  -8.586  1.00  0.98           C  
ATOM    995  C   GLY A  64      27.565   0.883  -7.332  1.00  0.98           C  
ATOM    996  O   GLY A  64      26.745   0.571  -6.465  1.00  0.98           O  
ATOM    997  H   GLY A  64      25.424   2.851  -8.873  1.00  0.98           H  
ATOM    998 1HA  GLY A  64      26.619   0.912  -9.245  1.00  0.98           H  
ATOM    999 2HA  GLY A  64      28.023   1.944  -9.126  1.00  0.98           H  
ATOM   1000  N   TRP A  65      28.876   0.651  -7.241  1.00  0.95           N  
ATOM   1001  CA  TRP A  65      29.505  -0.023  -6.112  1.00  0.95           C  
ATOM   1002  C   TRP A  65      29.241   0.688  -4.795  1.00  0.95           C  
ATOM   1003  O   TRP A  65      29.280   0.070  -3.731  1.00  0.95           O  
ATOM   1004  CB  TRP A  65      31.022  -0.094  -6.319  1.00  0.95           C  
ATOM   1005  CG  TRP A  65      31.699   1.269  -6.276  1.00  0.95           C  
ATOM   1006  CD1 TRP A  65      31.950   2.087  -7.338  1.00  0.95           C  
ATOM   1007  CD2 TRP A  65      32.219   1.966  -5.104  1.00  0.95           C  
ATOM   1008  NE1 TRP A  65      32.573   3.240  -6.914  1.00  0.95           N  
ATOM   1009  CE2 TRP A  65      32.741   3.182  -5.551  1.00  0.95           C  
ATOM   1010  CE3 TRP A  65      32.272   1.661  -3.733  1.00  0.95           C  
ATOM   1011  CZ2 TRP A  65      33.310   4.098  -4.684  1.00  0.95           C  
ATOM   1012  CZ3 TRP A  65      32.846   2.581  -2.869  1.00  0.95           C  
ATOM   1013  CH2 TRP A  65      33.350   3.767  -3.334  1.00  0.95           C  
ATOM   1014  H   TRP A  65      29.466   0.951  -8.003  1.00  0.95           H  
ATOM   1015  HA  TRP A  65      29.104  -1.036  -6.051  1.00  0.95           H  
ATOM   1016 1HB  TRP A  65      31.464  -0.722  -5.547  1.00  0.95           H  
ATOM   1017 2HB  TRP A  65      31.237  -0.557  -7.281  1.00  0.95           H  
ATOM   1018  HD1 TRP A  65      31.689   1.864  -8.370  1.00  0.95           H  
ATOM   1019  HE1 TRP A  65      32.859   4.005  -7.507  1.00  0.95           H  
ATOM   1020  HE3 TRP A  65      31.868   0.721  -3.359  1.00  0.95           H  
ATOM   1021  HZ2 TRP A  65      33.718   5.047  -5.030  1.00  0.95           H  
ATOM   1022  HZ3 TRP A  65      32.885   2.343  -1.813  1.00  0.95           H  
ATOM   1023  HH2 TRP A  65      33.792   4.467  -2.625  1.00  0.95           H  
ATOM   1024  N   LEU A  66      29.032   2.004  -4.852  1.00  0.92           N  
ATOM   1025  CA  LEU A  66      28.821   2.779  -3.649  1.00  0.92           C  
ATOM   1026  C   LEU A  66      27.416   2.504  -3.171  1.00  0.92           C  
ATOM   1027  O   LEU A  66      27.167   2.331  -1.974  1.00  0.92           O  
ATOM   1028  CB  LEU A  66      29.068   4.261  -3.894  1.00  0.92           C  
ATOM   1029  CG  LEU A  66      28.980   5.116  -2.666  1.00  0.92           C  
ATOM   1030  CD1 LEU A  66      30.016   4.638  -1.657  1.00  0.92           C  
ATOM   1031  CD2 LEU A  66      29.208   6.561  -3.045  1.00  0.92           C  
ATOM   1032  H   LEU A  66      28.963   2.476  -5.752  1.00  0.92           H  
ATOM   1033  HA  LEU A  66      29.521   2.444  -2.889  1.00  0.92           H  
ATOM   1034 1HB  LEU A  66      30.057   4.385  -4.330  1.00  0.92           H  
ATOM   1035 2HB  LEU A  66      28.332   4.628  -4.599  1.00  0.92           H  
ATOM   1036  HG  LEU A  66      28.012   5.004  -2.226  1.00  0.92           H  
ATOM   1037 1HD1 LEU A  66      29.964   5.238  -0.754  1.00  0.92           H  
ATOM   1038 2HD1 LEU A  66      29.823   3.598  -1.412  1.00  0.92           H  
ATOM   1039 3HD1 LEU A  66      30.999   4.734  -2.087  1.00  0.92           H  
ATOM   1040 1HD2 LEU A  66      29.143   7.187  -2.156  1.00  0.92           H  
ATOM   1041 2HD2 LEU A  66      30.197   6.665  -3.493  1.00  0.92           H  
ATOM   1042 3HD2 LEU A  66      28.449   6.869  -3.764  1.00  0.92           H  
ATOM   1043  N   ARG A  67      26.483   2.450  -4.122  1.00  0.89           N  
ATOM   1044  CA  ARG A  67      25.098   2.148  -3.778  1.00  0.89           C  
ATOM   1045  C   ARG A  67      25.069   0.782  -3.117  1.00  0.89           C  
ATOM   1046  O   ARG A  67      24.424   0.591  -2.078  1.00  0.89           O  
ATOM   1047  CB  ARG A  67      24.182   2.113  -5.002  1.00  0.89           C  
ATOM   1048  CG  ARG A  67      22.672   2.025  -4.662  1.00  0.89           C  
ATOM   1049  CD  ARG A  67      21.756   2.151  -5.875  1.00  0.89           C  
ATOM   1050  NE  ARG A  67      21.793   3.510  -6.489  1.00  0.89           N  
ATOM   1051  CZ  ARG A  67      21.042   3.911  -7.553  1.00  0.89           C  
ATOM   1052  NH1 ARG A  67      20.197   3.071  -8.114  1.00  0.89           N  
ATOM   1053  NH2 ARG A  67      21.148   5.145  -8.040  1.00  0.89           N  
ATOM   1054  H   ARG A  67      26.763   2.632  -5.085  1.00  0.89           H  
ATOM   1055  HA  ARG A  67      24.733   2.888  -3.075  1.00  0.89           H  
ATOM   1056 1HB  ARG A  67      24.370   2.941  -5.635  1.00  0.89           H  
ATOM   1057 2HB  ARG A  67      24.414   1.225  -5.585  1.00  0.89           H  
ATOM   1058 1HG  ARG A  67      22.467   1.064  -4.183  1.00  0.89           H  
ATOM   1059 2HG  ARG A  67      22.421   2.834  -3.974  1.00  0.89           H  
ATOM   1060 1HD  ARG A  67      22.063   1.429  -6.630  1.00  0.89           H  
ATOM   1061 2HD  ARG A  67      20.729   1.940  -5.571  1.00  0.89           H  
ATOM   1062  HE  ARG A  67      22.455   4.185  -6.098  1.00  0.89           H  
ATOM   1063 1HH1 ARG A  67      20.108   2.129  -7.757  1.00  0.89           H  
ATOM   1064 2HH1 ARG A  67      19.642   3.369  -8.903  1.00  0.89           H  
ATOM   1065 1HH2 ARG A  67      21.790   5.822  -7.626  1.00  0.89           H  
ATOM   1066 2HH2 ARG A  67      20.593   5.426  -8.832  1.00  0.89           H  
ATOM   1067  N   GLN A  68      25.810  -0.168  -3.708  1.00  0.87           N  
ATOM   1068  CA  GLN A  68      25.870  -1.518  -3.175  1.00  0.87           C  
ATOM   1069  C   GLN A  68      26.542  -1.538  -1.808  1.00  0.87           C  
ATOM   1070  O   GLN A  68      26.057  -2.190  -0.884  1.00  0.87           O  
ATOM   1071  CB  GLN A  68      26.626  -2.444  -4.127  1.00  0.87           C  
ATOM   1072  CG  GLN A  68      25.902  -2.711  -5.415  1.00  0.87           C  
ATOM   1073  CD  GLN A  68      26.653  -3.634  -6.343  1.00  0.87           C  
ATOM   1074  OE1 GLN A  68      27.828  -3.424  -6.683  1.00  0.87           O  
ATOM   1075  NE2 GLN A  68      25.973  -4.713  -6.739  1.00  0.87           N  
ATOM   1076  H   GLN A  68      26.311   0.062  -4.569  1.00  0.87           H  
ATOM   1077  HA  GLN A  68      24.853  -1.891  -3.064  1.00  0.87           H  
ATOM   1078 1HB  GLN A  68      27.594  -2.014  -4.357  1.00  0.87           H  
ATOM   1079 2HB  GLN A  68      26.796  -3.404  -3.638  1.00  0.87           H  
ATOM   1080 1HG  GLN A  68      24.943  -3.134  -5.206  1.00  0.87           H  
ATOM   1081 2HG  GLN A  68      25.771  -1.759  -5.927  1.00  0.87           H  
ATOM   1082 1HE2 GLN A  68      26.397  -5.387  -7.339  1.00  0.87           H  
ATOM   1083 2HE2 GLN A  68      25.012  -4.866  -6.392  1.00  0.87           H  
ATOM   1084  N   ARG A  69      27.618  -0.772  -1.641  1.00  0.87           N  
ATOM   1085  CA  ARG A  69      28.293  -0.716  -0.357  1.00  0.87           C  
ATOM   1086  C   ARG A  69      27.334  -0.259   0.723  1.00  0.87           C  
ATOM   1087  O   ARG A  69      27.178  -0.926   1.749  1.00  0.87           O  
ATOM   1088  CB  ARG A  69      29.478   0.230  -0.436  1.00  0.87           C  
ATOM   1089  CG  ARG A  69      30.237   0.443   0.839  1.00  0.87           C  
ATOM   1090  CD  ARG A  69      31.406   1.326   0.618  1.00  0.87           C  
ATOM   1091  NE  ARG A  69      32.157   1.569   1.839  1.00  0.87           N  
ATOM   1092  CZ  ARG A  69      31.917   2.579   2.699  1.00  0.87           C  
ATOM   1093  NH1 ARG A  69      30.957   3.438   2.455  1.00  0.87           N  
ATOM   1094  NH2 ARG A  69      32.655   2.709   3.788  1.00  0.87           N  
ATOM   1095  H   ARG A  69      28.012  -0.253  -2.422  1.00  0.87           H  
ATOM   1096  HA  ARG A  69      28.653  -1.714  -0.109  1.00  0.87           H  
ATOM   1097 1HB  ARG A  69      30.177  -0.125  -1.192  1.00  0.87           H  
ATOM   1098 2HB  ARG A  69      29.130   1.205  -0.759  1.00  0.87           H  
ATOM   1099 1HG  ARG A  69      29.581   0.928   1.549  1.00  0.87           H  
ATOM   1100 2HG  ARG A  69      30.577  -0.512   1.239  1.00  0.87           H  
ATOM   1101 1HD  ARG A  69      32.073   0.860  -0.105  1.00  0.87           H  
ATOM   1102 2HD  ARG A  69      31.064   2.283   0.233  1.00  0.87           H  
ATOM   1103  HE  ARG A  69      32.908   0.930   2.064  1.00  0.87           H  
ATOM   1104 1HH1 ARG A  69      30.397   3.334   1.618  1.00  0.87           H  
ATOM   1105 2HH1 ARG A  69      30.794   4.201   3.099  1.00  0.87           H  
ATOM   1106 1HH2 ARG A  69      33.397   2.050   3.976  1.00  0.87           H  
ATOM   1107 2HH2 ARG A  69      32.478   3.467   4.430  1.00  0.87           H  
ATOM   1108  N   TYR A  70      26.635   0.842   0.467  1.00  0.89           N  
ATOM   1109  CA  TYR A  70      25.691   1.363   1.436  1.00  0.89           C  
ATOM   1110  C   TYR A  70      24.549   0.400   1.696  1.00  0.89           C  
ATOM   1111  O   TYR A  70      24.106   0.253   2.835  1.00  0.89           O  
ATOM   1112  CB  TYR A  70      25.170   2.722   1.011  1.00  0.89           C  
ATOM   1113  CG  TYR A  70      26.138   3.816   1.271  1.00  0.89           C  
ATOM   1114  CD1 TYR A  70      26.532   4.650   0.266  1.00  0.89           C  
ATOM   1115  CD2 TYR A  70      26.637   3.982   2.550  1.00  0.89           C  
ATOM   1116  CE1 TYR A  70      27.415   5.674   0.530  1.00  0.89           C  
ATOM   1117  CE2 TYR A  70      27.524   4.990   2.816  1.00  0.89           C  
ATOM   1118  CZ  TYR A  70      27.914   5.841   1.809  1.00  0.89           C  
ATOM   1119  OH  TYR A  70      28.802   6.859   2.072  1.00  0.89           O  
ATOM   1120  H   TYR A  70      26.780   1.337  -0.414  1.00  0.89           H  
ATOM   1121  HA  TYR A  70      26.216   1.500   2.375  1.00  0.89           H  
ATOM   1122 1HB  TYR A  70      24.944   2.710  -0.060  1.00  0.89           H  
ATOM   1123 2HB  TYR A  70      24.262   2.946   1.551  1.00  0.89           H  
ATOM   1124  HD1 TYR A  70      26.142   4.504  -0.733  1.00  0.89           H  
ATOM   1125  HD2 TYR A  70      26.320   3.310   3.350  1.00  0.89           H  
ATOM   1126  HE1 TYR A  70      27.723   6.347  -0.265  1.00  0.89           H  
ATOM   1127  HE2 TYR A  70      27.915   5.121   3.825  1.00  0.89           H  
ATOM   1128  HH  TYR A  70      28.934   7.382   1.277  1.00  0.89           H  
ATOM   1129  N   SER A  71      24.082  -0.284   0.659  1.00  0.91           N  
ATOM   1130  CA  SER A  71      22.990  -1.224   0.814  1.00  0.91           C  
ATOM   1131  C   SER A  71      23.406  -2.348   1.761  1.00  0.91           C  
ATOM   1132  O   SER A  71      22.637  -2.769   2.637  1.00  0.91           O  
ATOM   1133  CB  SER A  71      22.653  -1.800  -0.534  1.00  0.91           C  
ATOM   1134  OG  SER A  71      22.202  -0.808  -1.405  1.00  0.91           O  
ATOM   1135  H   SER A  71      24.462  -0.125  -0.274  1.00  0.91           H  
ATOM   1136  HA  SER A  71      22.127  -0.707   1.230  1.00  0.91           H  
ATOM   1137 1HB  SER A  71      23.534  -2.271  -0.943  1.00  0.91           H  
ATOM   1138 2HB  SER A  71      21.895  -2.566  -0.427  1.00  0.91           H  
ATOM   1139  HG  SER A  71      22.937  -0.166  -1.481  1.00  0.91           H  
ATOM   1140  N   GLN A  72      24.650  -2.823   1.615  1.00  0.94           N  
ATOM   1141  CA  GLN A  72      25.133  -3.904   2.460  1.00  0.94           C  
ATOM   1142  C   GLN A  72      25.360  -3.419   3.899  1.00  0.94           C  
ATOM   1143  O   GLN A  72      25.107  -4.155   4.850  1.00  0.94           O  
ATOM   1144  CB  GLN A  72      26.407  -4.505   1.861  1.00  0.94           C  
ATOM   1145  CG  GLN A  72      26.202  -5.232   0.490  1.00  0.94           C  
ATOM   1146  CD  GLN A  72      25.228  -6.402   0.557  1.00  0.94           C  
ATOM   1147  OE1 GLN A  72      25.234  -7.148   1.542  1.00  0.94           O  
ATOM   1148  NE2 GLN A  72      24.400  -6.594  -0.487  1.00  0.94           N  
ATOM   1149  H   GLN A  72      25.249  -2.451   0.874  1.00  0.94           H  
ATOM   1150  HA  GLN A  72      24.371  -4.682   2.488  1.00  0.94           H  
ATOM   1151 1HB  GLN A  72      27.133  -3.702   1.700  1.00  0.94           H  
ATOM   1152 2HB  GLN A  72      26.846  -5.209   2.564  1.00  0.94           H  
ATOM   1153 1HG  GLN A  72      25.799  -4.522  -0.223  1.00  0.94           H  
ATOM   1154 2HG  GLN A  72      27.163  -5.601   0.137  1.00  0.94           H  
ATOM   1155 1HE2 GLN A  72      23.758  -7.358  -0.476  1.00  0.94           H  
ATOM   1156 2HE2 GLN A  72      24.416  -5.987  -1.322  1.00  0.94           H  
ATOM   1157  N   ILE A  73      25.779  -2.161   4.054  1.00  0.97           N  
ATOM   1158  CA  ILE A  73      25.973  -1.544   5.367  1.00  0.97           C  
ATOM   1159  C   ILE A  73      24.655  -1.352   6.110  1.00  0.97           C  
ATOM   1160  O   ILE A  73      24.557  -1.617   7.310  1.00  0.97           O  
ATOM   1161  CB  ILE A  73      26.672  -0.174   5.245  1.00  0.97           C  
ATOM   1162  CG1 ILE A  73      28.123  -0.348   4.776  1.00  0.97           C  
ATOM   1163  CG2 ILE A  73      26.604   0.574   6.566  1.00  0.97           C  
ATOM   1164  CD1 ILE A  73      28.780   0.951   4.348  1.00  0.97           C  
ATOM   1165  H   ILE A  73      26.004  -1.616   3.221  1.00  0.97           H  
ATOM   1166  HA  ILE A  73      26.605  -2.200   5.962  1.00  0.97           H  
ATOM   1167  HB  ILE A  73      26.162   0.410   4.490  1.00  0.97           H  
ATOM   1168 1HG1 ILE A  73      28.704  -0.770   5.594  1.00  0.97           H  
ATOM   1169 2HG1 ILE A  73      28.149  -1.044   3.949  1.00  0.97           H  
ATOM   1170 1HG2 ILE A  73      27.080   1.546   6.453  1.00  0.97           H  
ATOM   1171 2HG2 ILE A  73      25.563   0.712   6.854  1.00  0.97           H  
ATOM   1172 3HG2 ILE A  73      27.121   0.001   7.335  1.00  0.97           H  
ATOM   1173 1HD1 ILE A  73      29.803   0.749   4.039  1.00  0.97           H  
ATOM   1174 2HD1 ILE A  73      28.231   1.380   3.518  1.00  0.97           H  
ATOM   1175 3HD1 ILE A  73      28.784   1.651   5.178  1.00  0.97           H  
ATOM   1176  N   GLN A  74      23.646  -0.864   5.389  1.00  0.98           N  
ATOM   1177  CA  GLN A  74      22.337  -0.595   5.960  1.00  0.98           C  
ATOM   1178  C   GLN A  74      21.385  -1.788   5.952  1.00  0.98           C  
ATOM   1179  O   GLN A  74      20.336  -1.721   6.592  1.00  0.98           O  
ATOM   1180  CB  GLN A  74      21.654   0.545   5.204  1.00  0.98           C  
ATOM   1181  CG  GLN A  74      22.349   1.911   5.247  1.00  0.98           C  
ATOM   1182  CD  GLN A  74      22.483   2.485   6.642  1.00  0.98           C  
ATOM   1183  OE1 GLN A  74      21.569   2.360   7.460  1.00  0.98           O  
ATOM   1184  NE2 GLN A  74      23.605   3.144   6.919  1.00  0.98           N  
ATOM   1185  H   GLN A  74      23.803  -0.647   4.408  1.00  0.98           H  
ATOM   1186  HA  GLN A  74      22.481  -0.293   6.996  1.00  0.98           H  
ATOM   1187 1HB  GLN A  74      21.570   0.264   4.149  1.00  0.98           H  
ATOM   1188 2HB  GLN A  74      20.641   0.678   5.583  1.00  0.98           H  
ATOM   1189 1HG  GLN A  74      23.349   1.816   4.816  1.00  0.98           H  
ATOM   1190 2HG  GLN A  74      21.759   2.609   4.662  1.00  0.98           H  
ATOM   1191 1HE2 GLN A  74      23.733   3.558   7.821  1.00  0.98           H  
ATOM   1192 2HE2 GLN A  74      24.313   3.241   6.219  1.00  0.98           H  
ATOM   1193  N   HIS A  75      21.753  -2.881   5.273  1.00  0.99           N  
ATOM   1194  CA  HIS A  75      20.905  -4.068   5.168  1.00  0.99           C  
ATOM   1195  C   HIS A  75      19.606  -3.751   4.431  1.00  0.99           C  
ATOM   1196  O   HIS A  75      18.498  -3.978   4.937  1.00  0.99           O  
ATOM   1197  CB  HIS A  75      20.622  -4.681   6.548  1.00  0.99           C  
ATOM   1198  CG  HIS A  75      21.874  -5.066   7.275  1.00  0.99           C  
ATOM   1199  ND1 HIS A  75      22.653  -6.141   6.899  1.00  0.99           N  
ATOM   1200  CD2 HIS A  75      22.497  -4.501   8.332  1.00  0.99           C  
ATOM   1201  CE1 HIS A  75      23.698  -6.223   7.703  1.00  0.99           C  
ATOM   1202  NE2 HIS A  75      23.627  -5.241   8.581  1.00  0.99           N  
ATOM   1203  H   HIS A  75      22.618  -2.872   4.740  1.00  0.99           H  
ATOM   1204  HA  HIS A  75      21.430  -4.821   4.581  1.00  0.99           H  
ATOM   1205 1HB  HIS A  75      20.042  -4.012   7.172  1.00  0.99           H  
ATOM   1206 2HB  HIS A  75      20.028  -5.584   6.416  1.00  0.99           H  
ATOM   1207  HD2 HIS A  75      22.168  -3.618   8.880  1.00  0.99           H  
ATOM   1208  HE1 HIS A  75      24.488  -6.970   7.646  1.00  0.99           H  
ATOM   1209  HE2 HIS A  75      24.295  -5.053   9.312  1.00  0.99           H  
ATOM   1210  N   ARG A  76      19.757  -3.194   3.229  1.00  0.98           N  
ATOM   1211  CA  ARG A  76      18.617  -2.818   2.401  1.00  0.98           C  
ATOM   1212  C   ARG A  76      18.772  -3.382   0.995  1.00  0.98           C  
ATOM   1213  O   ARG A  76      19.879  -3.669   0.554  1.00  0.98           O  
ATOM   1214  CB  ARG A  76      18.508  -1.300   2.321  1.00  0.98           C  
ATOM   1215  CG  ARG A  76      18.267  -0.637   3.659  1.00  0.98           C  
ATOM   1216  CD  ARG A  76      16.921  -0.915   4.195  1.00  0.98           C  
ATOM   1217  NE  ARG A  76      16.726  -0.224   5.434  1.00  0.98           N  
ATOM   1218  CZ  ARG A  76      16.971  -0.713   6.668  1.00  0.98           C  
ATOM   1219  NH1 ARG A  76      17.379  -1.962   6.851  1.00  0.98           N  
ATOM   1220  NH2 ARG A  76      16.803   0.089   7.714  1.00  0.98           N  
ATOM   1221  H   ARG A  76      20.709  -3.019   2.902  1.00  0.98           H  
ATOM   1222  HA  ARG A  76      17.709  -3.222   2.844  1.00  0.98           H  
ATOM   1223 1HB  ARG A  76      19.434  -0.894   1.915  1.00  0.98           H  
ATOM   1224 2HB  ARG A  76      17.700  -1.017   1.644  1.00  0.98           H  
ATOM   1225 1HG  ARG A  76      18.994  -0.973   4.384  1.00  0.98           H  
ATOM   1226 2HG  ARG A  76      18.358   0.448   3.545  1.00  0.98           H  
ATOM   1227 1HD  ARG A  76      16.167  -0.567   3.490  1.00  0.98           H  
ATOM   1228 2HD  ARG A  76      16.802  -1.982   4.372  1.00  0.98           H  
ATOM   1229  HE  ARG A  76      16.446   0.758   5.367  1.00  0.98           H  
ATOM   1230 1HH1 ARG A  76      17.545  -2.592   6.054  1.00  0.98           H  
ATOM   1231 2HH1 ARG A  76      17.569  -2.296   7.779  1.00  0.98           H  
ATOM   1232 1HH2 ARG A  76      16.533   1.084   7.561  1.00  0.98           H  
ATOM   1233 2HH2 ARG A  76      16.987  -0.244   8.642  1.00  0.98           H  
ATOM   1234  N   ASP A  77      17.655  -3.600   0.307  1.00  0.96           N  
ATOM   1235  CA  ASP A  77      17.702  -4.081  -1.072  1.00  0.96           C  
ATOM   1236  C   ASP A  77      18.424  -3.058  -1.929  1.00  0.96           C  
ATOM   1237  O   ASP A  77      18.091  -1.874  -1.897  1.00  0.96           O  
ATOM   1238  CB  ASP A  77      16.309  -4.347  -1.637  1.00  0.96           C  
ATOM   1239  CG  ASP A  77      16.310  -5.129  -2.995  1.00  0.96           C  
ATOM   1240  OD1 ASP A  77      16.889  -4.677  -3.975  1.00  0.96           O  
ATOM   1241  OD2 ASP A  77      15.714  -6.178  -3.021  1.00  0.96           O  
ATOM   1242  H   ASP A  77      16.761  -3.391   0.730  1.00  0.96           H  
ATOM   1243  HA  ASP A  77      18.269  -5.013  -1.099  1.00  0.96           H  
ATOM   1244 1HB  ASP A  77      15.727  -4.916  -0.913  1.00  0.96           H  
ATOM   1245 2HB  ASP A  77      15.804  -3.412  -1.787  1.00  0.96           H  
ATOM   1246  N   GLU A  78      19.372  -3.519  -2.731  1.00  0.94           N  
ATOM   1247  CA  GLU A  78      20.188  -2.644  -3.564  1.00  0.94           C  
ATOM   1248  C   GLU A  78      19.366  -1.844  -4.581  1.00  0.94           C  
ATOM   1249  O   GLU A  78      19.796  -0.773  -5.016  1.00  0.94           O  
ATOM   1250  CB  GLU A  78      21.258  -3.477  -4.292  1.00  0.94           C  
ATOM   1251  CG  GLU A  78      22.303  -4.109  -3.350  1.00  0.94           C  
ATOM   1252  CD  GLU A  78      23.356  -4.947  -4.030  1.00  0.94           C  
ATOM   1253  OE1 GLU A  78      23.329  -5.044  -5.248  1.00  0.94           O  
ATOM   1254  OE2 GLU A  78      24.203  -5.495  -3.335  1.00  0.94           O  
ATOM   1255  H   GLU A  78      19.556  -4.510  -2.734  1.00  0.94           H  
ATOM   1256  HA  GLU A  78      20.684  -1.933  -2.914  1.00  0.94           H  
ATOM   1257 1HB  GLU A  78      20.777  -4.275  -4.858  1.00  0.94           H  
ATOM   1258 2HB  GLU A  78      21.790  -2.842  -5.002  1.00  0.94           H  
ATOM   1259 1HG  GLU A  78      22.809  -3.307  -2.855  1.00  0.94           H  
ATOM   1260 2HG  GLU A  78      21.790  -4.702  -2.592  1.00  0.94           H  
ATOM   1261  N   ASN A  79      18.196  -2.357  -4.978  1.00  0.91           N  
ATOM   1262  CA  ASN A  79      17.373  -1.660  -5.960  1.00  0.91           C  
ATOM   1263  C   ASN A  79      16.279  -0.800  -5.314  1.00  0.91           C  
ATOM   1264  O   ASN A  79      15.498  -0.131  -6.006  1.00  0.91           O  
ATOM   1265  CB  ASN A  79      16.753  -2.663  -6.906  1.00  0.91           C  
ATOM   1266  CG  ASN A  79      17.772  -3.328  -7.790  1.00  0.91           C  
ATOM   1267  OD1 ASN A  79      18.707  -2.689  -8.291  1.00  0.91           O  
ATOM   1268  ND2 ASN A  79      17.611  -4.613  -7.984  1.00  0.91           N  
ATOM   1269  H   ASN A  79      17.853  -3.240  -4.577  1.00  0.91           H  
ATOM   1270  HA  ASN A  79      18.014  -0.990  -6.533  1.00  0.91           H  
ATOM   1271 1HB  ASN A  79      16.241  -3.433  -6.320  1.00  0.91           H  
ATOM   1272 2HB  ASN A  79      16.008  -2.171  -7.527  1.00  0.91           H  
ATOM   1273 1HD2 ASN A  79      18.254  -5.119  -8.557  1.00  0.91           H  
ATOM   1274 2HD2 ASN A  79      16.843  -5.091  -7.549  1.00  0.91           H  
ATOM   1275  N   ASP A  80      16.234  -0.759  -3.984  1.00  0.88           N  
ATOM   1276  CA  ASP A  80      15.200   0.023  -3.325  1.00  0.88           C  
ATOM   1277  C   ASP A  80      15.621   1.459  -3.208  1.00  0.88           C  
ATOM   1278  O   ASP A  80      16.063   1.897  -2.149  1.00  0.88           O  
ATOM   1279  CB  ASP A  80      14.856  -0.527  -1.939  1.00  0.88           C  
ATOM   1280  CG  ASP A  80      13.688   0.219  -1.250  1.00  0.88           C  
ATOM   1281  OD1 ASP A  80      13.153   1.142  -1.840  1.00  0.88           O  
ATOM   1282  OD2 ASP A  80      13.358  -0.095  -0.124  1.00  0.88           O  
ATOM   1283  H   ASP A  80      16.913  -1.269  -3.418  1.00  0.88           H  
ATOM   1284  HA  ASP A  80      14.297  -0.019  -3.934  1.00  0.88           H  
ATOM   1285 1HB  ASP A  80      14.572  -1.566  -2.038  1.00  0.88           H  
ATOM   1286 2HB  ASP A  80      15.744  -0.488  -1.300  1.00  0.88           H  
ATOM   1287  N   LEU A  81      15.433   2.200  -4.288  1.00  0.85           N  
ATOM   1288  CA  LEU A  81      15.853   3.590  -4.322  1.00  0.85           C  
ATOM   1289  C   LEU A  81      15.309   4.428  -3.181  1.00  0.85           C  
ATOM   1290  O   LEU A  81      16.082   5.078  -2.482  1.00  0.85           O  
ATOM   1291  CB  LEU A  81      15.407   4.242  -5.615  1.00  0.85           C  
ATOM   1292  CG  LEU A  81      15.651   5.718  -5.665  1.00  0.85           C  
ATOM   1293  CD1 LEU A  81      17.102   5.953  -5.586  1.00  0.85           C  
ATOM   1294  CD2 LEU A  81      15.023   6.302  -6.913  1.00  0.85           C  
ATOM   1295  H   LEU A  81      15.069   1.724  -5.113  1.00  0.85           H  
ATOM   1296  HA  LEU A  81      16.942   3.611  -4.271  1.00  0.85           H  
ATOM   1297 1HB  LEU A  81      15.940   3.782  -6.445  1.00  0.85           H  
ATOM   1298 2HB  LEU A  81      14.340   4.071  -5.751  1.00  0.85           H  
ATOM   1299  HG  LEU A  81      15.196   6.188  -4.800  1.00  0.85           H  
ATOM   1300 1HD1 LEU A  81      17.286   7.020  -5.589  1.00  0.85           H  
ATOM   1301 2HD1 LEU A  81      17.482   5.522  -4.661  1.00  0.85           H  
ATOM   1302 3HD1 LEU A  81      17.597   5.485  -6.432  1.00  0.85           H  
ATOM   1303 1HD2 LEU A  81      15.181   7.361  -6.936  1.00  0.85           H  
ATOM   1304 2HD2 LEU A  81      15.462   5.852  -7.799  1.00  0.85           H  
ATOM   1305 3HD2 LEU A  81      13.953   6.109  -6.906  1.00  0.85           H  
ATOM   1306  N   LEU A  82      13.994   4.418  -2.957  1.00  0.81           N  
ATOM   1307  CA  LEU A  82      13.504   5.264  -1.882  1.00  0.81           C  
ATOM   1308  C   LEU A  82      14.081   4.785  -0.560  1.00  0.81           C  
ATOM   1309  O   LEU A  82      14.505   5.603   0.255  1.00  0.81           O  
ATOM   1310  CB  LEU A  82      11.986   5.346  -1.821  1.00  0.81           C  
ATOM   1311  CG  LEU A  82      11.463   6.271  -0.680  1.00  0.81           C  
ATOM   1312  CD1 LEU A  82      11.992   7.703  -0.897  1.00  0.81           C  
ATOM   1313  CD2 LEU A  82       9.929   6.260  -0.624  1.00  0.81           C  
ATOM   1314  H   LEU A  82      13.374   3.846  -3.512  1.00  0.81           H  
ATOM   1315  HA  LEU A  82      13.866   6.272  -2.054  1.00  0.81           H  
ATOM   1316 1HB  LEU A  82      11.613   5.720  -2.765  1.00  0.81           H  
ATOM   1317 2HB  LEU A  82      11.594   4.363  -1.661  1.00  0.81           H  
ATOM   1318  HG  LEU A  82      11.853   5.911   0.252  1.00  0.81           H  
ATOM   1319 1HD1 LEU A  82      11.651   8.344  -0.089  1.00  0.81           H  
ATOM   1320 2HD1 LEU A  82      13.079   7.692  -0.912  1.00  0.81           H  
ATOM   1321 3HD1 LEU A  82      11.621   8.086  -1.844  1.00  0.81           H  
ATOM   1322 1HD2 LEU A  82       9.590   6.902   0.192  1.00  0.81           H  
ATOM   1323 2HD2 LEU A  82       9.518   6.621  -1.553  1.00  0.81           H  
ATOM   1324 3HD2 LEU A  82       9.582   5.246  -0.451  1.00  0.81           H  
ATOM   1325  N   GLY A  83      14.107   3.471  -0.330  1.00  0.79           N  
ATOM   1326  CA  GLY A  83      14.667   2.966   0.914  1.00  0.79           C  
ATOM   1327  C   GLY A  83      16.066   3.542   1.113  1.00  0.79           C  
ATOM   1328  O   GLY A  83      16.373   4.125   2.158  1.00  0.79           O  
ATOM   1329  H   GLY A  83      13.750   2.794  -1.015  1.00  0.79           H  
ATOM   1330 1HA  GLY A  83      14.024   3.240   1.748  1.00  0.79           H  
ATOM   1331 2HA  GLY A  83      14.716   1.879   0.877  1.00  0.79           H  
ATOM   1332  N   MET A  84      16.917   3.425   0.096  1.00  0.78           N  
ATOM   1333  CA  MET A  84      18.281   3.920   0.198  1.00  0.78           C  
ATOM   1334  C   MET A  84      18.320   5.417   0.472  1.00  0.78           C  
ATOM   1335  O   MET A  84      19.160   5.883   1.246  1.00  0.78           O  
ATOM   1336  CB  MET A  84      19.029   3.599  -1.087  1.00  0.78           C  
ATOM   1337  CG  MET A  84      19.315   2.126  -1.275  1.00  0.78           C  
ATOM   1338  SD  MET A  84      20.357   1.497   0.008  1.00  0.78           S  
ATOM   1339  CE  MET A  84      21.855   2.344  -0.462  1.00  0.78           C  
ATOM   1340  H   MET A  84      16.607   2.959  -0.757  1.00  0.78           H  
ATOM   1341  HA  MET A  84      18.766   3.414   1.030  1.00  0.78           H  
ATOM   1342 1HB  MET A  84      18.433   3.932  -1.939  1.00  0.78           H  
ATOM   1343 2HB  MET A  84      19.971   4.143  -1.112  1.00  0.78           H  
ATOM   1344 1HG  MET A  84      18.381   1.566  -1.259  1.00  0.78           H  
ATOM   1345 2HG  MET A  84      19.799   1.953  -2.238  1.00  0.78           H  
ATOM   1346 1HE  MET A  84      22.618   2.078   0.221  1.00  0.78           H  
ATOM   1347 2HE  MET A  84      22.149   2.041  -1.469  1.00  0.78           H  
ATOM   1348 3HE  MET A  84      21.698   3.421  -0.437  1.00  0.78           H  
ATOM   1349  N   LEU A  85      17.365   6.164  -0.080  1.00  0.78           N  
ATOM   1350  CA  LEU A  85      17.298   7.603   0.121  1.00  0.78           C  
ATOM   1351  C   LEU A  85      16.750   7.989   1.491  1.00  0.78           C  
ATOM   1352  O   LEU A  85      16.830   9.146   1.873  1.00  0.78           O  
ATOM   1353  CB  LEU A  85      16.416   8.236  -0.932  1.00  0.78           C  
ATOM   1354  CG  LEU A  85      16.896   8.186  -2.356  1.00  0.78           C  
ATOM   1355  CD1 LEU A  85      15.840   8.675  -3.225  1.00  0.78           C  
ATOM   1356  CD2 LEU A  85      18.062   9.033  -2.529  1.00  0.78           C  
ATOM   1357  H   LEU A  85      16.689   5.725  -0.710  1.00  0.78           H  
ATOM   1358  HA  LEU A  85      18.305   8.004   0.028  1.00  0.78           H  
ATOM   1359 1HB  LEU A  85      15.456   7.740  -0.897  1.00  0.78           H  
ATOM   1360 2HB  LEU A  85      16.271   9.262  -0.664  1.00  0.78           H  
ATOM   1361  HG  LEU A  85      17.145   7.177  -2.629  1.00  0.78           H  
ATOM   1362 1HD1 LEU A  85      16.215   8.628  -4.233  1.00  0.78           H  
ATOM   1363 2HD1 LEU A  85      14.959   8.052  -3.125  1.00  0.78           H  
ATOM   1364 3HD1 LEU A  85      15.592   9.702  -2.964  1.00  0.78           H  
ATOM   1365 1HD2 LEU A  85      18.356   8.996  -3.561  1.00  0.78           H  
ATOM   1366 2HD2 LEU A  85      17.794  10.033  -2.277  1.00  0.78           H  
ATOM   1367 3HD2 LEU A  85      18.867   8.684  -1.893  1.00  0.78           H  
ATOM   1368  N   ILE A  86      16.189   7.038   2.230  1.00  0.79           N  
ATOM   1369  CA  ILE A  86      15.692   7.299   3.577  1.00  0.79           C  
ATOM   1370  C   ILE A  86      16.756   6.965   4.615  1.00  0.79           C  
ATOM   1371  O   ILE A  86      17.017   7.747   5.533  1.00  0.79           O  
ATOM   1372  CB  ILE A  86      14.426   6.496   3.881  1.00  0.79           C  
ATOM   1373  CG1 ILE A  86      13.324   6.933   3.002  1.00  0.79           C  
ATOM   1374  CG2 ILE A  86      14.018   6.716   5.312  1.00  0.79           C  
ATOM   1375  CD1 ILE A  86      12.121   6.015   3.053  1.00  0.79           C  
ATOM   1376  H   ILE A  86      16.093   6.093   1.854  1.00  0.79           H  
ATOM   1377  HA  ILE A  86      15.454   8.358   3.662  1.00  0.79           H  
ATOM   1378  HB  ILE A  86      14.613   5.433   3.701  1.00  0.79           H  
ATOM   1379 1HG1 ILE A  86      13.048   7.916   3.328  1.00  0.79           H  
ATOM   1380 2HG1 ILE A  86      13.676   7.005   1.986  1.00  0.79           H  
ATOM   1381 1HG2 ILE A  86      13.118   6.147   5.524  1.00  0.79           H  
ATOM   1382 2HG2 ILE A  86      14.819   6.391   5.976  1.00  0.79           H  
ATOM   1383 3HG2 ILE A  86      13.825   7.774   5.452  1.00  0.79           H  
ATOM   1384 1HD1 ILE A  86      11.335   6.388   2.412  1.00  0.79           H  
ATOM   1385 2HD1 ILE A  86      12.417   5.021   2.716  1.00  0.79           H  
ATOM   1386 3HD1 ILE A  86      11.752   5.961   4.074  1.00  0.79           H  
ATOM   1387  N   ASP A  87      17.415   5.821   4.446  1.00  0.81           N  
ATOM   1388  CA  ASP A  87      18.400   5.353   5.420  1.00  0.81           C  
ATOM   1389  C   ASP A  87      19.748   6.060   5.267  1.00  0.81           C  
ATOM   1390  O   ASP A  87      20.450   6.291   6.249  1.00  0.81           O  
ATOM   1391  CB  ASP A  87      18.567   3.845   5.311  1.00  0.81           C  
ATOM   1392  CG  ASP A  87      17.317   3.044   5.767  1.00  0.81           C  
ATOM   1393  OD1 ASP A  87      16.984   3.038   6.939  1.00  0.81           O  
ATOM   1394  OD2 ASP A  87      16.716   2.423   4.933  1.00  0.81           O  
ATOM   1395  H   ASP A  87      17.176   5.236   3.640  1.00  0.81           H  
ATOM   1396  HA  ASP A  87      18.019   5.577   6.419  1.00  0.81           H  
ATOM   1397 1HB  ASP A  87      18.781   3.588   4.268  1.00  0.81           H  
ATOM   1398 2HB  ASP A  87      19.425   3.528   5.907  1.00  0.81           H  
ATOM   1399  N   ASN A  88      20.088   6.462   4.040  1.00  0.84           N  
ATOM   1400  CA  ASN A  88      21.312   7.213   3.773  1.00  0.84           C  
ATOM   1401  C   ASN A  88      20.886   8.647   3.450  1.00  0.84           C  
ATOM   1402  O   ASN A  88      21.626   9.408   2.832  1.00  0.84           O  
ATOM   1403  CB  ASN A  88      22.085   6.608   2.617  1.00  0.84           C  
ATOM   1404  CG  ASN A  88      22.573   5.215   2.930  1.00  0.84           C  
ATOM   1405  OD1 ASN A  88      23.557   4.995   3.648  1.00  0.84           O  
ATOM   1406  ND2 ASN A  88      21.865   4.257   2.403  1.00  0.84           N  
ATOM   1407  H   ASN A  88      19.505   6.237   3.232  1.00  0.84           H  
ATOM   1408  HA  ASN A  88      21.936   7.236   4.668  1.00  0.84           H  
ATOM   1409 1HB  ASN A  88      21.464   6.579   1.728  1.00  0.84           H  
ATOM   1410 2HB  ASN A  88      22.945   7.234   2.388  1.00  0.84           H  
ATOM   1411 1HD2 ASN A  88      22.107   3.302   2.576  1.00  0.84           H  
ATOM   1412 2HD2 ASN A  88      21.063   4.487   1.839  1.00  0.84           H  
ATOM   1413  N   GLY A  89      19.661   8.973   3.878  1.00  0.88           N  
ATOM   1414  CA  GLY A  89      18.941  10.227   3.643  1.00  0.88           C  
ATOM   1415  C   GLY A  89      19.537  11.518   4.182  1.00  0.88           C  
ATOM   1416  O   GLY A  89      19.120  12.606   3.782  1.00  0.88           O  
ATOM   1417  H   GLY A  89      19.160   8.273   4.410  1.00  0.88           H  
ATOM   1418 1HA  GLY A  89      18.792  10.339   2.578  1.00  0.88           H  
ATOM   1419 2HA  GLY A  89      17.941  10.110   4.059  1.00  0.88           H  
ATOM   1420  N   LYS A  90      20.469  11.450   5.114  1.00  0.92           N  
ATOM   1421  CA  LYS A  90      21.030  12.694   5.605  1.00  0.92           C  
ATOM   1422  C   LYS A  90      22.103  13.197   4.645  1.00  0.92           C  
ATOM   1423  O   LYS A  90      23.040  12.475   4.314  1.00  0.92           O  
ATOM   1424  CB  LYS A  90      21.579  12.523   7.018  1.00  0.92           C  
ATOM   1425  CG  LYS A  90      22.102  13.806   7.636  1.00  0.92           C  
ATOM   1426  CD  LYS A  90      22.522  13.614   9.086  1.00  0.92           C  
ATOM   1427  CE  LYS A  90      22.969  14.933   9.727  1.00  0.92           C  
ATOM   1428  NZ  LYS A  90      24.268  15.447   9.160  1.00  0.92           N  
ATOM   1429  H   LYS A  90      20.795  10.554   5.446  1.00  0.92           H  
ATOM   1430  HA  LYS A  90      20.240  13.444   5.642  1.00  0.92           H  
ATOM   1431 1HB  LYS A  90      20.799  12.129   7.668  1.00  0.92           H  
ATOM   1432 2HB  LYS A  90      22.395  11.801   7.004  1.00  0.92           H  
ATOM   1433 1HG  LYS A  90      22.967  14.114   7.073  1.00  0.92           H  
ATOM   1434 2HG  LYS A  90      21.348  14.589   7.567  1.00  0.92           H  
ATOM   1435 1HD  LYS A  90      21.687  13.207   9.656  1.00  0.92           H  
ATOM   1436 2HD  LYS A  90      23.348  12.905   9.130  1.00  0.92           H  
ATOM   1437 1HE  LYS A  90      22.196  15.682   9.565  1.00  0.92           H  
ATOM   1438 2HE  LYS A  90      23.091  14.779  10.799  1.00  0.92           H  
ATOM   1439 1HZ  LYS A  90      24.512  16.310   9.619  1.00  0.92           H  
ATOM   1440 2HZ  LYS A  90      24.994  14.765   9.321  1.00  0.92           H  
ATOM   1441 3HZ  LYS A  90      24.196  15.623   8.140  1.00  0.92           H  
ATOM   1442  N   ASN A  91      21.962  14.445   4.209  1.00  0.97           N  
ATOM   1443  CA  ASN A  91      22.898  15.072   3.276  1.00  0.97           C  
ATOM   1444  C   ASN A  91      23.146  14.261   1.991  1.00  0.97           C  
ATOM   1445  O   ASN A  91      24.288  14.125   1.559  1.00  0.97           O  
ATOM   1446  CB  ASN A  91      24.216  15.353   3.981  1.00  0.97           C  
ATOM   1447  CG  ASN A  91      24.065  16.342   5.136  1.00  0.97           C  
ATOM   1448  OD1 ASN A  91      24.354  15.991   6.299  1.00  0.97           O  
ATOM   1449  ND2 ASN A  91      23.631  17.550   4.850  1.00  0.97           N  
ATOM   1450  H   ASN A  91      21.165  14.973   4.528  1.00  0.97           H  
ATOM   1451  HA  ASN A  91      22.469  16.026   2.962  1.00  0.97           H  
ATOM   1452 1HB  ASN A  91      24.635  14.428   4.369  1.00  0.97           H  
ATOM   1453 2HB  ASN A  91      24.931  15.747   3.272  1.00  0.97           H  
ATOM   1454 1HD2 ASN A  91      23.522  18.230   5.575  1.00  0.97           H  
ATOM   1455 2HD2 ASN A  91      23.411  17.815   3.891  1.00  0.97           H  
ATOM   1456  N   LEU A  92      22.081  13.822   1.312  1.00  1.00           N  
ATOM   1457  CA  LEU A  92      22.223  12.988   0.108  1.00  1.00           C  
ATOM   1458  C   LEU A  92      23.053  13.665  -0.968  1.00  1.00           C  
ATOM   1459  O   LEU A  92      23.940  13.054  -1.566  1.00  1.00           O  
ATOM   1460  CB  LEU A  92      20.831  12.749  -0.461  1.00  1.00           C  
ATOM   1461  CG  LEU A  92      19.970  11.829   0.325  1.00  1.00           C  
ATOM   1462  CD1 LEU A  92      18.553  11.957  -0.135  1.00  1.00           C  
ATOM   1463  CD2 LEU A  92      20.476  10.414   0.098  1.00  1.00           C  
ATOM   1464  H   LEU A  92      21.148  14.055   1.643  1.00  1.00           H  
ATOM   1465  HA  LEU A  92      22.691  12.046   0.389  1.00  1.00           H  
ATOM   1466 1HB  LEU A  92      20.314  13.698  -0.553  1.00  1.00           H  
ATOM   1467 2HB  LEU A  92      20.945  12.325  -1.461  1.00  1.00           H  
ATOM   1468  HG  LEU A  92      20.021  12.079   1.377  1.00  1.00           H  
ATOM   1469 1HD1 LEU A  92      17.922  11.269   0.430  1.00  1.00           H  
ATOM   1470 2HD1 LEU A  92      18.221  12.982   0.030  1.00  1.00           H  
ATOM   1471 3HD1 LEU A  92      18.497  11.732  -1.168  1.00  1.00           H  
ATOM   1472 1HD2 LEU A  92      19.871   9.705   0.651  1.00  1.00           H  
ATOM   1473 2HD2 LEU A  92      20.430  10.181  -0.962  1.00  1.00           H  
ATOM   1474 3HD2 LEU A  92      21.509  10.344   0.437  1.00  1.00           H  
ATOM   1475  N   LEU A  93      22.778  14.939  -1.185  1.00  1.01           N  
ATOM   1476  CA  LEU A  93      23.568  15.751  -2.112  1.00  1.01           C  
ATOM   1477  C   LEU A  93      24.063  16.948  -1.355  1.00  1.01           C  
ATOM   1478  O   LEU A  93      24.160  18.051  -1.898  1.00  1.01           O  
ATOM   1479  CB  LEU A  93      22.774  16.221  -3.329  1.00  1.01           C  
ATOM   1480  CG  LEU A  93      22.299  15.156  -4.276  1.00  1.01           C  
ATOM   1481  CD1 LEU A  93      21.409  15.806  -5.318  1.00  1.01           C  
ATOM   1482  CD2 LEU A  93      23.488  14.476  -4.919  1.00  1.01           C  
ATOM   1483  H   LEU A  93      22.005  15.346  -0.650  1.00  1.01           H  
ATOM   1484  HA  LEU A  93      24.428  15.175  -2.452  1.00  1.01           H  
ATOM   1485 1HB  LEU A  93      21.893  16.758  -2.978  1.00  1.01           H  
ATOM   1486 2HB  LEU A  93      23.393  16.916  -3.896  1.00  1.01           H  
ATOM   1487  HG  LEU A  93      21.724  14.414  -3.731  1.00  1.01           H  
ATOM   1488 1HD1 LEU A  93      21.058  15.051  -6.014  1.00  1.01           H  
ATOM   1489 2HD1 LEU A  93      20.559  16.284  -4.835  1.00  1.01           H  
ATOM   1490 3HD1 LEU A  93      21.978  16.554  -5.865  1.00  1.01           H  
ATOM   1491 1HD2 LEU A  93      23.145  13.702  -5.609  1.00  1.01           H  
ATOM   1492 2HD2 LEU A  93      24.076  15.209  -5.468  1.00  1.01           H  
ATOM   1493 3HD2 LEU A  93      24.107  14.018  -4.145  1.00  1.01           H  
ATOM   1494  N   GLY A  94      24.240  16.774  -0.054  1.00  0.98           N  
ATOM   1495  CA  GLY A  94      24.595  17.867   0.837  1.00  0.98           C  
ATOM   1496  C   GLY A  94      23.343  18.706   1.107  1.00  0.98           C  
ATOM   1497  O   GLY A  94      22.811  18.712   2.224  1.00  0.98           O  
ATOM   1498  H   GLY A  94      24.180  15.830   0.334  1.00  0.98           H  
ATOM   1499 1HA  GLY A  94      24.998  17.477   1.768  1.00  0.98           H  
ATOM   1500 2HA  GLY A  94      25.367  18.483   0.377  1.00  0.98           H  
ATOM   1501  N   ALA A  95      22.877  19.383   0.045  1.00  0.92           N  
ATOM   1502  CA  ALA A  95      21.704  20.247   0.008  1.00  0.92           C  
ATOM   1503  C   ALA A  95      20.391  19.537   0.299  1.00  0.92           C  
ATOM   1504  O   ALA A  95      19.557  20.052   1.033  1.00  0.92           O  
ATOM   1505  CB  ALA A  95      21.596  20.871  -1.372  1.00  0.92           C  
ATOM   1506  H   ALA A  95      23.410  19.267  -0.812  1.00  0.92           H  
ATOM   1507  HA  ALA A  95      21.842  21.022   0.759  1.00  0.92           H  
ATOM   1508 1HB  ALA A  95      20.751  21.547  -1.400  1.00  0.92           H  
ATOM   1509 2HB  ALA A  95      22.508  21.420  -1.595  1.00  0.92           H  
ATOM   1510 3HB  ALA A  95      21.458  20.086  -2.113  1.00  0.92           H  
ATOM   1511  N   ILE A  96      20.203  18.336  -0.236  1.00  0.85           N  
ATOM   1512  CA  ILE A  96      18.921  17.656  -0.030  1.00  0.85           C  
ATOM   1513  C   ILE A  96      19.024  16.519   0.953  1.00  0.85           C  
ATOM   1514  O   ILE A  96      19.963  15.700   0.901  1.00  0.85           O  
ATOM   1515  CB  ILE A  96      18.281  17.139  -1.343  1.00  0.85           C  
ATOM   1516  CG1 ILE A  96      17.991  18.317  -2.265  1.00  0.85           C  
ATOM   1517  CG2 ILE A  96      16.972  16.375  -1.036  1.00  0.85           C  
ATOM   1518  CD1 ILE A  96      17.605  17.908  -3.670  1.00  0.85           C  
ATOM   1519  H   ILE A  96      20.921  17.927  -0.811  1.00  0.85           H  
ATOM   1520  HA  ILE A  96      18.220  18.374   0.387  1.00  0.85           H  
ATOM   1521  HB  ILE A  96      18.976  16.476  -1.860  1.00  0.85           H  
ATOM   1522 1HG1 ILE A  96      17.176  18.899  -1.836  1.00  0.85           H  
ATOM   1523 2HG1 ILE A  96      18.876  18.947  -2.323  1.00  0.85           H  
ATOM   1524 1HG2 ILE A  96      16.521  16.032  -1.954  1.00  0.85           H  
ATOM   1525 2HG2 ILE A  96      17.176  15.517  -0.404  1.00  0.85           H  
ATOM   1526 3HG2 ILE A  96      16.276  17.045  -0.523  1.00  0.85           H  
ATOM   1527 1HD1 ILE A  96      17.412  18.799  -4.269  1.00  0.85           H  
ATOM   1528 2HD1 ILE A  96      18.413  17.338  -4.127  1.00  0.85           H  
ATOM   1529 3HD1 ILE A  96      16.706  17.295  -3.641  1.00  0.85           H  
ATOM   1530  N   GLN A  97      18.059  16.511   1.877  1.00  0.78           N  
ATOM   1531  CA  GLN A  97      17.984  15.469   2.873  1.00  0.78           C  
ATOM   1532  C   GLN A  97      16.578  14.853   2.828  1.00  0.78           C  
ATOM   1533  O   GLN A  97      15.581  15.559   2.636  1.00  0.78           O  
ATOM   1534  CB  GLN A  97      18.227  16.034   4.286  1.00  0.78           C  
ATOM   1535  CG  GLN A  97      19.534  16.890   4.487  1.00  0.78           C  
ATOM   1536  CD  GLN A  97      19.358  18.468   4.244  1.00  0.78           C  
ATOM   1537  OE1 GLN A  97      18.373  19.085   4.686  1.00  0.78           O  
ATOM   1538  NE2 GLN A  97      20.326  19.107   3.587  1.00  0.78           N  
ATOM   1539  H   GLN A  97      17.351  17.246   1.853  1.00  0.78           H  
ATOM   1540  HA  GLN A  97      18.713  14.697   2.642  1.00  0.78           H  
ATOM   1541 1HB  GLN A  97      17.389  16.644   4.571  1.00  0.78           H  
ATOM   1542 2HB  GLN A  97      18.266  15.201   4.991  1.00  0.78           H  
ATOM   1543 1HG  GLN A  97      19.915  16.735   5.496  1.00  0.78           H  
ATOM   1544 2HG  GLN A  97      20.257  16.556   3.760  1.00  0.78           H  
ATOM   1545 1HE2 GLN A  97      20.276  20.087   3.433  1.00  0.78           H  
ATOM   1546 2HE2 GLN A  97      21.145  18.642   3.219  1.00  0.78           H  
ATOM   1547  N   ILE A  98      16.500  13.543   3.020  1.00  0.74           N  
ATOM   1548  CA  ILE A  98      15.203  12.858   3.066  1.00  0.74           C  
ATOM   1549  C   ILE A  98      15.028  12.052   4.354  1.00  0.74           C  
ATOM   1550  O   ILE A  98      15.826  11.172   4.667  1.00  0.74           O  
ATOM   1551  CB  ILE A  98      14.987  11.964   1.822  1.00  0.74           C  
ATOM   1552  CG1 ILE A  98      15.008  12.842   0.520  1.00  0.74           C  
ATOM   1553  CG2 ILE A  98      13.709  11.206   1.949  1.00  0.74           C  
ATOM   1554  CD1 ILE A  98      14.937  12.070  -0.786  1.00  0.74           C  
ATOM   1555  H   ILE A  98      17.368  13.025   3.163  1.00  0.74           H  
ATOM   1556  HA  ILE A  98      14.419  13.611   3.053  1.00  0.74           H  
ATOM   1557  HB  ILE A  98      15.804  11.275   1.746  1.00  0.74           H  
ATOM   1558 1HG1 ILE A  98      14.182  13.528   0.566  1.00  0.74           H  
ATOM   1559 2HG1 ILE A  98      15.920  13.418   0.505  1.00  0.74           H  
ATOM   1560 1HG2 ILE A  98      13.571  10.568   1.079  1.00  0.74           H  
ATOM   1561 2HG2 ILE A  98      13.735  10.589   2.848  1.00  0.74           H  
ATOM   1562 3HG2 ILE A  98      12.897  11.927   2.019  1.00  0.74           H  
ATOM   1563 1HD1 ILE A  98      14.962  12.770  -1.615  1.00  0.74           H  
ATOM   1564 2HD1 ILE A  98      15.780  11.407  -0.860  1.00  0.74           H  
ATOM   1565 3HD1 ILE A  98      14.014  11.492  -0.827  1.00  0.74           H  
ATOM   1566  N   LEU A  99      13.987  12.378   5.112  1.00  0.76           N  
ATOM   1567  CA  LEU A  99      13.746  11.732   6.395  1.00  0.76           C  
ATOM   1568  C   LEU A  99      12.431  10.949   6.367  1.00  0.76           C  
ATOM   1569  O   LEU A  99      11.488  11.372   5.714  1.00  0.76           O  
ATOM   1570  CB  LEU A  99      13.718  12.824   7.473  1.00  0.76           C  
ATOM   1571  CG  LEU A  99      14.988  13.688   7.554  1.00  0.76           C  
ATOM   1572  CD1 LEU A  99      14.781  14.783   8.592  1.00  0.76           C  
ATOM   1573  CD2 LEU A  99      16.187  12.821   7.897  1.00  0.76           C  
ATOM   1574  H   LEU A  99      13.348  13.102   4.781  1.00  0.76           H  
ATOM   1575  HA  LEU A  99      14.572  11.055   6.593  1.00  0.76           H  
ATOM   1576 1HB  LEU A  99      12.890  13.492   7.255  1.00  0.76           H  
ATOM   1577 2HB  LEU A  99      13.546  12.383   8.447  1.00  0.76           H  
ATOM   1578  HG  LEU A  99      15.161  14.160   6.593  1.00  0.76           H  
ATOM   1579 1HD1 LEU A  99      15.670  15.411   8.641  1.00  0.76           H  
ATOM   1580 2HD1 LEU A  99      13.924  15.392   8.324  1.00  0.76           H  
ATOM   1581 3HD1 LEU A  99      14.605  14.328   9.566  1.00  0.76           H  
ATOM   1582 1HD2 LEU A  99      17.084  13.440   7.942  1.00  0.76           H  
ATOM   1583 2HD2 LEU A  99      16.025  12.344   8.864  1.00  0.76           H  
ATOM   1584 3HD2 LEU A  99      16.319  12.052   7.134  1.00  0.76           H  
ATOM   1585  N   PRO A 100      12.276   9.844   7.100  1.00  0.85           N  
ATOM   1586  CA  PRO A 100      11.040   9.081   7.107  1.00  0.85           C  
ATOM   1587  C   PRO A 100       9.928   9.921   7.718  1.00  0.85           C  
ATOM   1588  O   PRO A 100      10.167  10.681   8.657  1.00  0.85           O  
ATOM   1589  CB  PRO A 100      11.396   7.871   7.977  1.00  0.85           C  
ATOM   1590  CG  PRO A 100      12.572   8.340   8.847  1.00  0.85           C  
ATOM   1591  CD  PRO A 100      13.336   9.347   7.993  1.00  0.85           C  
ATOM   1592  HA  PRO A 100      10.782   8.775   6.088  1.00  0.85           H  
ATOM   1593 1HB  PRO A 100      10.516   7.581   8.574  1.00  0.85           H  
ATOM   1594 2HB  PRO A 100      11.644   7.013   7.340  1.00  0.85           H  
ATOM   1595 1HG  PRO A 100      12.192   8.782   9.784  1.00  0.85           H  
ATOM   1596 2HG  PRO A 100      13.193   7.477   9.133  1.00  0.85           H  
ATOM   1597 1HD  PRO A 100      13.718  10.137   8.640  1.00  0.85           H  
ATOM   1598 2HD  PRO A 100      14.142   8.859   7.430  1.00  0.85           H  
ATOM   1599  N   TRP A 101       8.702   9.759   7.228  1.00  1.01           N  
ATOM   1600  CA  TRP A 101       7.582  10.499   7.792  1.00  1.01           C  
ATOM   1601  C   TRP A 101       7.047   9.859   9.080  1.00  1.01           C  
ATOM   1602  O   TRP A 101       6.620   8.702   9.101  1.00  1.01           O  
ATOM   1603  CB  TRP A 101       6.472  10.577   6.767  1.00  1.01           C  
ATOM   1604  CG  TRP A 101       5.376  11.366   7.181  1.00  1.01           C  
ATOM   1605  CD1 TRP A 101       4.225  10.910   7.660  1.00  1.01           C  
ATOM   1606  CD2 TRP A 101       5.272  12.788   7.144  1.00  1.01           C  
ATOM   1607  NE1 TRP A 101       3.399  11.934   7.971  1.00  1.01           N  
ATOM   1608  CE2 TRP A 101       4.022  13.107   7.657  1.00  1.01           C  
ATOM   1609  CE3 TRP A 101       6.128  13.799   6.728  1.00  1.01           C  
ATOM   1610  CZ2 TRP A 101       3.594  14.410   7.782  1.00  1.01           C  
ATOM   1611  CZ3 TRP A 101       5.711  15.109   6.841  1.00  1.01           C  
ATOM   1612  CH2 TRP A 101       4.473  15.410   7.360  1.00  1.01           C  
ATOM   1613  H   TRP A 101       8.520   9.155   6.426  1.00  1.01           H  
ATOM   1614  HA  TRP A 101       7.920  11.508   8.023  1.00  1.01           H  
ATOM   1615 1HB  TRP A 101       6.868  11.003   5.855  1.00  1.01           H  
ATOM   1616 2HB  TRP A 101       6.106   9.576   6.547  1.00  1.01           H  
ATOM   1617  HD1 TRP A 101       3.993   9.858   7.804  1.00  1.01           H  
ATOM   1618  HE1 TRP A 101       2.468  11.770   8.394  1.00  1.01           H  
ATOM   1619  HE3 TRP A 101       7.101  13.553   6.317  1.00  1.01           H  
ATOM   1620  HZ2 TRP A 101       2.614  14.666   8.183  1.00  1.01           H  
ATOM   1621  HZ3 TRP A 101       6.382  15.898   6.503  1.00  1.01           H  
ATOM   1622  HH2 TRP A 101       4.170  16.455   7.429  1.00  1.01           H  
ATOM   1623  N   GLU A 102       7.011  10.627  10.159  1.00  1.26           N  
ATOM   1624  CA  GLU A 102       6.587  10.090  11.452  1.00  1.26           C  
ATOM   1625  C   GLU A 102       5.082  10.160  11.738  1.00  1.26           C  
ATOM   1626  O   GLU A 102       4.668  10.922  12.611  1.00  1.26           O  
ATOM   1627  CB  GLU A 102       7.349  10.793  12.578  1.00  1.26           C  
ATOM   1628  CG  GLU A 102       8.866  10.565  12.545  1.00  1.26           C  
ATOM   1629  CD  GLU A 102       9.604  11.267  13.670  1.00  1.26           C  
ATOM   1630  OE1 GLU A 102       8.985  12.018  14.386  1.00  1.26           O  
ATOM   1631  OE2 GLU A 102      10.785  11.042  13.814  1.00  1.26           O  
ATOM   1632  H   GLU A 102       7.333  11.581  10.094  1.00  1.26           H  
ATOM   1633  HA  GLU A 102       6.869   9.037  11.475  1.00  1.26           H  
ATOM   1634 1HB  GLU A 102       7.167  11.866  12.523  1.00  1.26           H  
ATOM   1635 2HB  GLU A 102       6.975  10.445  13.541  1.00  1.26           H  
ATOM   1636 1HG  GLU A 102       9.060   9.495  12.613  1.00  1.26           H  
ATOM   1637 2HG  GLU A 102       9.255  10.913  11.585  1.00  1.26           H  
ATOM   1638  N   GLU A 103       4.316   9.339  11.004  1.00  1.56           N  
ATOM   1639  CA  GLU A 103       2.841   9.160  11.094  1.00  1.56           C  
ATOM   1640  C   GLU A 103       2.131   9.468   9.778  1.00  1.56           C  
ATOM   1641  O   GLU A 103       2.075   8.623   8.884  1.00  1.56           O  
ATOM   1642  OXT GLU A 103       1.598  10.568   9.611  1.00  1.56           O  
ATOM   1643  CB  GLU A 103       2.180   9.990  12.214  1.00  1.56           C  
ATOM   1644  CG  GLU A 103       0.668   9.740  12.358  1.00  1.56           C  
ATOM   1645  CD  GLU A 103       0.016  10.487  13.519  1.00  1.56           C  
ATOM   1646  OE1 GLU A 103       0.699  11.179  14.235  1.00  1.56           O  
ATOM   1647  OE2 GLU A 103      -1.175  10.350  13.680  1.00  1.56           O  
ATOM   1648  H   GLU A 103       4.843   8.796  10.316  1.00  1.56           H  
ATOM   1649  HA  GLU A 103       2.651   8.111  11.323  1.00  1.56           H  
ATOM   1650 1HB  GLU A 103       2.626   9.750  13.180  1.00  1.56           H  
ATOM   1651 2HB  GLU A 103       2.307  11.056  12.021  1.00  1.56           H  
ATOM   1652 1HG  GLU A 103       0.178  10.043  11.433  1.00  1.56           H  
ATOM   1653 2HG  GLU A 103       0.504   8.672  12.487  1.00  1.56           H  
TER    1654
ENDMDL

REMARK ID 178480 MODEL 2 2022-01-08_00000019_2_19
PFRMAT TS
TARGET 2022-01-08_00000019_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.748  -1.881  -1.145  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.462  -1.197  -0.060  1.00  1.19           C  
ATOM      3  C   MET A   1       2.140   0.302   0.024  1.00  1.19           C  
ATOM      4  O   MET A   1       1.061   0.744  -0.368  1.00  1.19           O  
ATOM      5  CB  MET A   1       3.975  -1.404  -0.218  1.00  1.19           C  
ATOM      6  CG  MET A   1       4.608  -0.749  -1.462  1.00  1.19           C  
ATOM      7  SD  MET A   1       6.390  -0.956  -1.507  1.00  1.19           S  
ATOM      8  CE  MET A   1       6.847   0.043  -0.088  1.00  1.19           C  
ATOM      9 1H   MET A   1       1.806  -2.877  -1.004  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.766  -1.635  -1.222  1.00  1.19           H  
ATOM     11 3H   MET A   1       2.183  -1.652  -2.023  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.149  -1.646   0.882  1.00  1.19           H  
ATOM     13 1HB  MET A   1       4.500  -1.060   0.666  1.00  1.19           H  
ATOM     14 2HB  MET A   1       4.170  -2.474  -0.299  1.00  1.19           H  
ATOM     15 1HG  MET A   1       4.188  -1.218  -2.352  1.00  1.19           H  
ATOM     16 2HG  MET A   1       4.390   0.312  -1.520  1.00  1.19           H  
ATOM     17 1HE  MET A   1       7.930   0.040   0.028  1.00  1.19           H  
ATOM     18 2HE  MET A   1       6.501   1.052  -0.228  1.00  1.19           H  
ATOM     19 3HE  MET A   1       6.385  -0.366   0.809  1.00  1.19           H  
ATOM     20  N   HIS A   2       3.073   1.084   0.578  1.00  1.03           N  
ATOM     21  CA  HIS A   2       2.903   2.531   0.667  1.00  1.03           C  
ATOM     22  C   HIS A   2       4.251   3.249   0.685  1.00  1.03           C  
ATOM     23  O   HIS A   2       5.193   2.810   1.354  1.00  1.03           O  
ATOM     24  CB  HIS A   2       2.121   2.896   1.944  1.00  1.03           C  
ATOM     25  CG  HIS A   2       1.764   4.364   2.102  1.00  1.03           C  
ATOM     26  ND1 HIS A   2       2.668   5.307   2.539  1.00  1.03           N  
ATOM     27  CD2 HIS A   2       0.601   5.025   1.905  1.00  1.03           C  
ATOM     28  CE1 HIS A   2       2.080   6.487   2.592  1.00  1.03           C  
ATOM     29  NE2 HIS A   2       0.823   6.345   2.219  1.00  1.03           N  
ATOM     30  H   HIS A   2       3.933   0.687   0.920  1.00  1.03           H  
ATOM     31  HA  HIS A   2       2.345   2.882  -0.191  1.00  1.03           H  
ATOM     32 1HB  HIS A   2       1.191   2.327   1.967  1.00  1.03           H  
ATOM     33 2HB  HIS A   2       2.703   2.600   2.814  1.00  1.03           H  
ATOM     34  HD1 HIS A   2       3.620   5.134   2.787  1.00  1.03           H  
ATOM     35  HD2 HIS A   2      -0.382   4.704   1.581  1.00  1.03           H  
ATOM     36  HE1 HIS A   2       2.631   7.362   2.915  1.00  1.03           H  
ATOM     37  N   ARG A   3       4.324   4.366  -0.050  1.00  0.90           N  
ATOM     38  CA  ARG A   3       5.509   5.230  -0.082  1.00  0.90           C  
ATOM     39  C   ARG A   3       5.123   6.704   0.016  1.00  0.90           C  
ATOM     40  O   ARG A   3       4.028   7.105  -0.384  1.00  0.90           O  
ATOM     41  CB  ARG A   3       6.349   4.999  -1.341  1.00  0.90           C  
ATOM     42  CG  ARG A   3       6.915   3.591  -1.443  1.00  0.90           C  
ATOM     43  CD  ARG A   3       7.929   3.384  -2.520  1.00  0.90           C  
ATOM     44  NE  ARG A   3       7.391   3.466  -3.871  1.00  0.90           N  
ATOM     45  CZ  ARG A   3       8.087   3.139  -4.980  1.00  0.90           C  
ATOM     46  NH1 ARG A   3       9.331   2.694  -4.919  1.00  0.90           N  
ATOM     47  NH2 ARG A   3       7.500   3.263  -6.132  1.00  0.90           N  
ATOM     48  H   ARG A   3       3.498   4.622  -0.595  1.00  0.90           H  
ATOM     49  HA  ARG A   3       6.133   4.987   0.778  1.00  0.90           H  
ATOM     50 1HB  ARG A   3       5.741   5.178  -2.228  1.00  0.90           H  
ATOM     51 2HB  ARG A   3       7.182   5.704  -1.366  1.00  0.90           H  
ATOM     52 1HG  ARG A   3       7.376   3.326  -0.490  1.00  0.90           H  
ATOM     53 2HG  ARG A   3       6.092   2.907  -1.648  1.00  0.90           H  
ATOM     54 1HD  ARG A   3       8.706   4.139  -2.424  1.00  0.90           H  
ATOM     55 2HD  ARG A   3       8.372   2.395  -2.396  1.00  0.90           H  
ATOM     56  HE  ARG A   3       6.426   3.808  -4.032  1.00  0.90           H  
ATOM     57 1HH1 ARG A   3       9.792   2.590  -4.033  1.00  0.90           H  
ATOM     58 2HH1 ARG A   3       9.824   2.426  -5.798  1.00  0.90           H  
ATOM     59 1HH2 ARG A   3       6.540   3.612  -6.151  1.00  0.90           H  
ATOM     60 2HH2 ARG A   3       8.015   3.035  -6.997  1.00  0.90           H  
ATOM     61  N   ARG A   4       6.033   7.526   0.532  1.00  0.81           N  
ATOM     62  CA  ARG A   4       5.790   8.968   0.575  1.00  0.81           C  
ATOM     63  C   ARG A   4       7.069   9.757   0.363  1.00  0.81           C  
ATOM     64  O   ARG A   4       8.138   9.375   0.870  1.00  0.81           O  
ATOM     65  CB  ARG A   4       5.132   9.383   1.887  1.00  0.81           C  
ATOM     66  CG  ARG A   4       4.758  10.873   2.000  1.00  0.81           C  
ATOM     67  CD  ARG A   4       4.055  11.159   3.276  1.00  0.81           C  
ATOM     68  NE  ARG A   4       2.730  10.540   3.328  1.00  0.81           N  
ATOM     69  CZ  ARG A   4       2.085  10.221   4.475  1.00  0.81           C  
ATOM     70  NH1 ARG A   4       2.664  10.445   5.641  1.00  0.81           N  
ATOM     71  NH2 ARG A   4       0.875   9.680   4.442  1.00  0.81           N  
ATOM     72  H   ARG A   4       6.909   7.158   0.876  1.00  0.81           H  
ATOM     73  HA  ARG A   4       5.111   9.225  -0.234  1.00  0.81           H  
ATOM     74 1HB  ARG A   4       4.214   8.823   2.011  1.00  0.81           H  
ATOM     75 2HB  ARG A   4       5.786   9.140   2.723  1.00  0.81           H  
ATOM     76 1HG  ARG A   4       5.643  11.497   1.961  1.00  0.81           H  
ATOM     77 2HG  ARG A   4       4.097  11.143   1.174  1.00  0.81           H  
ATOM     78 1HD  ARG A   4       4.637  10.777   4.106  1.00  0.81           H  
ATOM     79 2HD  ARG A   4       3.937  12.240   3.385  1.00  0.81           H  
ATOM     80  HE  ARG A   4       2.254  10.366   2.433  1.00  0.81           H  
ATOM     81 1HH1 ARG A   4       3.590  10.859   5.680  1.00  0.81           H  
ATOM     82 2HH1 ARG A   4       2.189  10.209   6.501  1.00  0.81           H  
ATOM     83 1HH2 ARG A   4       0.413   9.502   3.558  1.00  0.81           H  
ATOM     84 2HH2 ARG A   4       0.406   9.445   5.302  1.00  0.81           H  
ATOM     85  N   VAL A   5       6.943  10.835  -0.410  1.00  0.75           N  
ATOM     86  CA  VAL A   5       8.033  11.753  -0.697  1.00  0.75           C  
ATOM     87  C   VAL A   5       7.650  13.213  -0.465  1.00  0.75           C  
ATOM     88  O   VAL A   5       6.476  13.593  -0.521  1.00  0.75           O  
ATOM     89  CB  VAL A   5       8.448  11.598  -2.149  1.00  0.75           C  
ATOM     90  CG1 VAL A   5       8.902  10.249  -2.420  1.00  0.75           C  
ATOM     91  CG2 VAL A   5       7.313  11.891  -2.991  1.00  0.75           C  
ATOM     92  H   VAL A   5       6.030  11.023  -0.823  1.00  0.75           H  
ATOM     93  HA  VAL A   5       8.877  11.510  -0.060  1.00  0.75           H  
ATOM     94  HB  VAL A   5       9.258  12.285  -2.369  1.00  0.75           H  
ATOM     95 1HG1 VAL A   5       9.152  10.211  -3.458  1.00  0.75           H  
ATOM     96 2HG1 VAL A   5       9.766  10.020  -1.803  1.00  0.75           H  
ATOM     97 3HG1 VAL A   5       8.111   9.536  -2.222  1.00  0.75           H  
ATOM     98 1HG2 VAL A   5       7.575  11.792  -4.030  1.00  0.75           H  
ATOM     99 2HG2 VAL A   5       6.522  11.194  -2.761  1.00  0.75           H  
ATOM    100 3HG2 VAL A   5       6.992  12.909  -2.787  1.00  0.75           H  
ATOM    101  N   LYS A   6       8.665  14.040  -0.273  1.00  0.73           N  
ATOM    102  CA  LYS A   6       8.520  15.482  -0.141  1.00  0.73           C  
ATOM    103  C   LYS A   6       8.744  16.100  -1.506  1.00  0.73           C  
ATOM    104  O   LYS A   6       9.713  15.762  -2.194  1.00  0.73           O  
ATOM    105  CB  LYS A   6       9.522  16.031   0.873  1.00  0.73           C  
ATOM    106  CG  LYS A   6       9.398  17.479   1.222  1.00  0.73           C  
ATOM    107  CD  LYS A   6      10.254  17.769   2.460  1.00  0.73           C  
ATOM    108  CE  LYS A   6      11.747  17.777   2.134  1.00  0.73           C  
ATOM    109  NZ  LYS A   6      12.589  18.075   3.346  1.00  0.73           N  
ATOM    110  H   LYS A   6       9.595  13.641  -0.254  1.00  0.73           H  
ATOM    111  HA  LYS A   6       7.506  15.721   0.184  1.00  0.73           H  
ATOM    112 1HB  LYS A   6       9.474  15.469   1.786  1.00  0.73           H  
ATOM    113 2HB  LYS A   6      10.527  15.887   0.474  1.00  0.73           H  
ATOM    114 1HG  LYS A   6       9.735  18.095   0.385  1.00  0.73           H  
ATOM    115 2HG  LYS A   6       8.352  17.713   1.430  1.00  0.73           H  
ATOM    116 1HD  LYS A   6       9.966  18.717   2.892  1.00  0.73           H  
ATOM    117 2HD  LYS A   6      10.069  16.993   3.202  1.00  0.73           H  
ATOM    118 1HE  LYS A   6      12.032  16.802   1.736  1.00  0.73           H  
ATOM    119 2HE  LYS A   6      11.938  18.533   1.379  1.00  0.73           H  
ATOM    120 1HZ  LYS A   6      13.564  18.069   3.084  1.00  0.73           H  
ATOM    121 2HZ  LYS A   6      12.358  18.978   3.738  1.00  0.73           H  
ATOM    122 3HZ  LYS A   6      12.427  17.366   4.046  1.00  0.73           H  
ATOM    123  N   VAL A   7       7.853  16.985  -1.918  1.00  0.75           N  
ATOM    124  CA  VAL A   7       8.005  17.608  -3.219  1.00  0.75           C  
ATOM    125  C   VAL A   7       8.335  19.074  -3.076  1.00  0.75           C  
ATOM    126  O   VAL A   7       7.682  19.822  -2.328  1.00  0.75           O  
ATOM    127  CB  VAL A   7       6.760  17.401  -4.069  1.00  0.75           C  
ATOM    128  CG1 VAL A   7       6.924  18.098  -5.428  1.00  0.75           C  
ATOM    129  CG2 VAL A   7       6.549  15.851  -4.229  1.00  0.75           C  
ATOM    130  H   VAL A   7       7.066  17.242  -1.325  1.00  0.75           H  
ATOM    131  HA  VAL A   7       8.832  17.130  -3.745  1.00  0.75           H  
ATOM    132  HB  VAL A   7       5.896  17.845  -3.575  1.00  0.75           H  
ATOM    133 1HG1 VAL A   7       6.033  17.942  -6.034  1.00  0.75           H  
ATOM    134 2HG1 VAL A   7       7.072  19.169  -5.281  1.00  0.75           H  
ATOM    135 3HG1 VAL A   7       7.795  17.679  -5.941  1.00  0.75           H  
ATOM    136 1HG2 VAL A   7       5.683  15.637  -4.830  1.00  0.75           H  
ATOM    137 2HG2 VAL A   7       7.412  15.420  -4.701  1.00  0.75           H  
ATOM    138 3HG2 VAL A   7       6.418  15.401  -3.245  1.00  0.75           H  
ATOM    139  N   LEU A   8       9.383  19.469  -3.784  1.00  0.78           N  
ATOM    140  CA  LEU A   8       9.871  20.816  -3.711  1.00  0.78           C  
ATOM    141  C   LEU A   8       9.878  21.465  -5.074  1.00  0.78           C  
ATOM    142  O   LEU A   8      10.115  20.792  -6.076  1.00  0.78           O  
ATOM    143  CB  LEU A   8      11.311  20.797  -3.183  1.00  0.78           C  
ATOM    144  CG  LEU A   8      11.517  20.052  -1.873  1.00  0.78           C  
ATOM    145  CD1 LEU A   8      11.769  18.572  -2.169  1.00  0.78           C  
ATOM    146  CD2 LEU A   8      12.668  20.683  -1.127  1.00  0.78           C  
ATOM    147  H   LEU A   8       9.869  18.797  -4.379  1.00  0.78           H  
ATOM    148  HA  LEU A   8       9.216  21.371  -3.064  1.00  0.78           H  
ATOM    149 1HB  LEU A   8      11.940  20.355  -3.927  1.00  0.78           H  
ATOM    150 2HB  LEU A   8      11.637  21.824  -3.036  1.00  0.78           H  
ATOM    151  HG  LEU A   8      10.627  20.100  -1.289  1.00  0.78           H  
ATOM    152 1HD1 LEU A   8      11.896  18.030  -1.240  1.00  0.78           H  
ATOM    153 2HD1 LEU A   8      10.943  18.141  -2.710  1.00  0.78           H  
ATOM    154 3HD1 LEU A   8      12.665  18.482  -2.772  1.00  0.78           H  
ATOM    155 1HD2 LEU A   8      12.828  20.164  -0.188  1.00  0.78           H  
ATOM    156 2HD2 LEU A   8      13.571  20.621  -1.733  1.00  0.78           H  
ATOM    157 3HD2 LEU A   8      12.440  21.732  -0.927  1.00  0.78           H  
ATOM    158  N   LEU A   9       9.625  22.765  -5.120  1.00  0.82           N  
ATOM    159  CA  LEU A   9       9.761  23.486  -6.377  1.00  0.82           C  
ATOM    160  C   LEU A   9      10.816  24.552  -6.227  1.00  0.82           C  
ATOM    161  O   LEU A   9      10.792  25.341  -5.282  1.00  0.82           O  
ATOM    162  CB  LEU A   9       8.448  24.098  -6.869  1.00  0.82           C  
ATOM    163  CG  LEU A   9       7.318  23.115  -7.189  1.00  0.82           C  
ATOM    164  CD1 LEU A   9       6.054  23.898  -7.538  1.00  0.82           C  
ATOM    165  CD2 LEU A   9       7.731  22.232  -8.333  1.00  0.82           C  
ATOM    166  H   LEU A   9       9.426  23.252  -4.249  1.00  0.82           H  
ATOM    167  HA  LEU A   9      10.100  22.788  -7.124  1.00  0.82           H  
ATOM    168 1HB  LEU A   9       8.102  24.823  -6.148  1.00  0.82           H  
ATOM    169 2HB  LEU A   9       8.664  24.624  -7.797  1.00  0.82           H  
ATOM    170  HG  LEU A   9       7.135  22.500  -6.335  1.00  0.82           H  
ATOM    171 1HD1 LEU A   9       5.254  23.235  -7.755  1.00  0.82           H  
ATOM    172 2HD1 LEU A   9       5.777  24.506  -6.712  1.00  0.82           H  
ATOM    173 3HD1 LEU A   9       6.240  24.530  -8.407  1.00  0.82           H  
ATOM    174 1HD2 LEU A   9       6.948  21.522  -8.560  1.00  0.82           H  
ATOM    175 2HD2 LEU A   9       7.938  22.840  -9.213  1.00  0.82           H  
ATOM    176 3HD2 LEU A   9       8.621  21.703  -8.049  1.00  0.82           H  
ATOM    177  N   TYR A  10      11.778  24.533  -7.125  1.00  0.84           N  
ATOM    178  CA  TYR A  10      12.899  25.462  -7.100  1.00  0.84           C  
ATOM    179  C   TYR A  10      13.597  25.468  -5.725  1.00  0.84           C  
ATOM    180  O   TYR A  10      14.017  26.521  -5.245  1.00  0.84           O  
ATOM    181  CB  TYR A  10      12.398  26.867  -7.456  1.00  0.84           C  
ATOM    182  CG  TYR A  10      11.714  26.941  -8.820  1.00  0.84           C  
ATOM    183  CD1 TYR A  10      10.326  26.875  -8.902  1.00  0.84           C  
ATOM    184  CD2 TYR A  10      12.467  27.090  -9.974  1.00  0.84           C  
ATOM    185  CE1 TYR A  10       9.696  26.947 -10.128  1.00  0.84           C  
ATOM    186  CE2 TYR A  10      11.837  27.171 -11.207  1.00  0.84           C  
ATOM    187  CZ  TYR A  10      10.457  27.097 -11.284  1.00  0.84           C  
ATOM    188  OH  TYR A  10       9.829  27.178 -12.510  1.00  0.84           O  
ATOM    189  H   TYR A  10      11.680  23.872  -7.889  1.00  0.84           H  
ATOM    190  HA  TYR A  10      13.630  25.138  -7.843  1.00  0.84           H  
ATOM    191 1HB  TYR A  10      11.696  27.220  -6.703  1.00  0.84           H  
ATOM    192 2HB  TYR A  10      13.237  27.556  -7.463  1.00  0.84           H  
ATOM    193  HD1 TYR A  10       9.733  26.764  -7.994  1.00  0.84           H  
ATOM    194  HD2 TYR A  10      13.553  27.145  -9.911  1.00  0.84           H  
ATOM    195  HE1 TYR A  10       8.610  26.891 -10.187  1.00  0.84           H  
ATOM    196  HE2 TYR A  10      12.431  27.288 -12.115  1.00  0.84           H  
ATOM    197  HH  TYR A  10      10.488  27.162 -13.209  1.00  0.84           H  
ATOM    198  N   GLY A  11      13.665  24.303  -5.061  1.00  0.84           N  
ATOM    199  CA  GLY A  11      14.267  24.168  -3.732  1.00  0.84           C  
ATOM    200  C   GLY A  11      13.308  24.408  -2.537  1.00  0.84           C  
ATOM    201  O   GLY A  11      13.671  24.122  -1.394  1.00  0.84           O  
ATOM    202  H   GLY A  11      13.350  23.446  -5.520  1.00  0.84           H  
ATOM    203 1HA  GLY A  11      14.685  23.165  -3.650  1.00  0.84           H  
ATOM    204 2HA  GLY A  11      15.107  24.857  -3.656  1.00  0.84           H  
ATOM    205  N   GLN A  12      12.098  24.924  -2.782  1.00  0.82           N  
ATOM    206  CA  GLN A  12      11.127  25.197  -1.707  1.00  0.82           C  
ATOM    207  C   GLN A  12      10.194  24.026  -1.492  1.00  0.82           C  
ATOM    208  O   GLN A  12       9.616  23.528  -2.443  1.00  0.82           O  
ATOM    209  CB  GLN A  12      10.261  26.434  -2.026  1.00  0.82           C  
ATOM    210  CG  GLN A  12       9.231  26.756  -0.931  1.00  0.82           C  
ATOM    211  CD  GLN A  12       8.340  27.962  -1.203  1.00  0.82           C  
ATOM    212  OE1 GLN A  12       8.515  28.722  -2.161  1.00  0.82           O  
ATOM    213  NE2 GLN A  12       7.346  28.136  -0.330  1.00  0.82           N  
ATOM    214  H   GLN A  12      11.829  25.141  -3.740  1.00  0.82           H  
ATOM    215  HA  GLN A  12      11.672  25.373  -0.781  1.00  0.82           H  
ATOM    216 1HB  GLN A  12      10.903  27.304  -2.163  1.00  0.82           H  
ATOM    217 2HB  GLN A  12       9.726  26.269  -2.964  1.00  0.82           H  
ATOM    218 1HG  GLN A  12       8.574  25.905  -0.837  1.00  0.82           H  
ATOM    219 2HG  GLN A  12       9.756  26.921   0.008  1.00  0.82           H  
ATOM    220 1HE2 GLN A  12       6.714  28.902  -0.429  1.00  0.82           H  
ATOM    221 2HE2 GLN A  12       7.235  27.496   0.436  1.00  0.82           H  
ATOM    222  N   VAL A  13       9.976  23.588  -0.260  1.00  0.79           N  
ATOM    223  CA  VAL A  13       9.009  22.499  -0.125  1.00  0.79           C  
ATOM    224  C   VAL A  13       7.634  23.034  -0.474  1.00  0.79           C  
ATOM    225  O   VAL A  13       7.213  24.041   0.097  1.00  0.79           O  
ATOM    226  CB  VAL A  13       8.983  21.939   1.300  1.00  0.79           C  
ATOM    227  CG1 VAL A  13       7.881  20.881   1.401  1.00  0.79           C  
ATOM    228  CG2 VAL A  13      10.330  21.370   1.628  1.00  0.79           C  
ATOM    229  H   VAL A  13      10.454  23.979   0.541  1.00  0.79           H  
ATOM    230  HA  VAL A  13       9.252  21.705  -0.813  1.00  0.79           H  
ATOM    231  HB  VAL A  13       8.747  22.738   2.001  1.00  0.79           H  
ATOM    232 1HG1 VAL A  13       7.850  20.477   2.411  1.00  0.79           H  
ATOM    233 2HG1 VAL A  13       6.917  21.328   1.167  1.00  0.79           H  
ATOM    234 3HG1 VAL A  13       8.087  20.080   0.691  1.00  0.79           H  
ATOM    235 1HG2 VAL A  13      10.319  20.987   2.642  1.00  0.79           H  
ATOM    236 2HG2 VAL A  13      10.555  20.574   0.942  1.00  0.79           H  
ATOM    237 3HG2 VAL A  13      11.086  22.150   1.545  1.00  0.79           H  
ATOM    238  N   VAL A  14       6.922  22.368  -1.387  1.00  0.76           N  
ATOM    239  CA  VAL A  14       5.619  22.897  -1.749  1.00  0.76           C  
ATOM    240  C   VAL A  14       4.522  21.924  -1.444  1.00  0.76           C  
ATOM    241  O   VAL A  14       3.357  22.307  -1.463  1.00  0.76           O  
ATOM    242  CB  VAL A  14       5.513  23.185  -3.238  1.00  0.76           C  
ATOM    243  CG1 VAL A  14       6.588  24.132  -3.606  1.00  0.76           C  
ATOM    244  CG2 VAL A  14       5.510  21.895  -4.069  1.00  0.76           C  
ATOM    245  H   VAL A  14       7.296  21.533  -1.826  1.00  0.76           H  
ATOM    246  HA  VAL A  14       5.435  23.814  -1.193  1.00  0.76           H  
ATOM    247  HB  VAL A  14       4.572  23.700  -3.407  1.00  0.76           H  
ATOM    248 1HG1 VAL A  14       6.491  24.399  -4.623  1.00  0.76           H  
ATOM    249 2HG1 VAL A  14       6.539  25.017  -2.991  1.00  0.76           H  
ATOM    250 3HG1 VAL A  14       7.520  23.655  -3.454  1.00  0.76           H  
ATOM    251 1HG2 VAL A  14       5.385  22.140  -5.107  1.00  0.76           H  
ATOM    252 2HG2 VAL A  14       6.445  21.363  -3.924  1.00  0.76           H  
ATOM    253 3HG2 VAL A  14       4.682  21.263  -3.767  1.00  0.76           H  
ATOM    254  N   GLY A  15       4.883  20.677  -1.170  1.00  0.73           N  
ATOM    255  CA  GLY A  15       3.884  19.658  -0.919  1.00  0.73           C  
ATOM    256  C   GLY A  15       4.477  18.272  -0.747  1.00  0.73           C  
ATOM    257  O   GLY A  15       5.678  18.116  -0.515  1.00  0.73           O  
ATOM    258  H   GLY A  15       5.866  20.421  -1.210  1.00  0.73           H  
ATOM    259 1HA  GLY A  15       3.302  19.916  -0.035  1.00  0.73           H  
ATOM    260 2HA  GLY A  15       3.199  19.641  -1.761  1.00  0.73           H  
ATOM    261  N   GLU A  16       3.599  17.277  -0.797  1.00  0.72           N  
ATOM    262  CA  GLU A  16       3.956  15.876  -0.610  1.00  0.72           C  
ATOM    263  C   GLU A  16       3.293  15.004  -1.671  1.00  0.72           C  
ATOM    264  O   GLU A  16       2.200  15.301  -2.160  1.00  0.72           O  
ATOM    265  CB  GLU A  16       3.501  15.383   0.775  1.00  0.72           C  
ATOM    266  CG  GLU A  16       4.069  16.149   1.964  1.00  0.72           C  
ATOM    267  CD  GLU A  16       3.563  15.625   3.289  1.00  0.72           C  
ATOM    268  OE1 GLU A  16       2.878  14.629   3.295  1.00  0.72           O  
ATOM    269  OE2 GLU A  16       3.817  16.254   4.287  1.00  0.72           O  
ATOM    270  H   GLU A  16       2.630  17.528  -0.978  1.00  0.72           H  
ATOM    271  HA  GLU A  16       5.037  15.767  -0.704  1.00  0.72           H  
ATOM    272 1HB  GLU A  16       2.413  15.430   0.834  1.00  0.72           H  
ATOM    273 2HB  GLU A  16       3.791  14.333   0.892  1.00  0.72           H  
ATOM    274 1HG  GLU A  16       5.158  16.075   1.940  1.00  0.72           H  
ATOM    275 2HG  GLU A  16       3.801  17.199   1.876  1.00  0.72           H  
ATOM    276  N   LEU A  17       3.935  13.898  -2.001  1.00  0.73           N  
ATOM    277  CA  LEU A  17       3.345  12.930  -2.920  1.00  0.73           C  
ATOM    278  C   LEU A  17       3.323  11.566  -2.257  1.00  0.73           C  
ATOM    279  O   LEU A  17       4.341  11.081  -1.754  1.00  0.73           O  
ATOM    280  CB  LEU A  17       4.122  12.877  -4.246  1.00  0.73           C  
ATOM    281  CG  LEU A  17       3.691  11.851  -5.310  1.00  0.73           C  
ATOM    282  CD1 LEU A  17       2.305  12.216  -5.848  1.00  0.73           C  
ATOM    283  CD2 LEU A  17       4.757  11.826  -6.411  1.00  0.73           C  
ATOM    284  H   LEU A  17       4.840  13.713  -1.567  1.00  0.73           H  
ATOM    285  HA  LEU A  17       2.319  13.219  -3.132  1.00  0.73           H  
ATOM    286 1HB  LEU A  17       4.044  13.848  -4.710  1.00  0.73           H  
ATOM    287 2HB  LEU A  17       5.126  12.713  -4.050  1.00  0.73           H  
ATOM    288  HG  LEU A  17       3.619  10.858  -4.862  1.00  0.73           H  
ATOM    289 1HD1 LEU A  17       2.001  11.499  -6.599  1.00  0.73           H  
ATOM    290 2HD1 LEU A  17       1.596  12.210  -5.037  1.00  0.73           H  
ATOM    291 3HD1 LEU A  17       2.335  13.198  -6.290  1.00  0.73           H  
ATOM    292 1HD2 LEU A  17       4.479  11.098  -7.176  1.00  0.73           H  
ATOM    293 2HD2 LEU A  17       4.840  12.805  -6.858  1.00  0.73           H  
ATOM    294 3HD2 LEU A  17       5.714  11.551  -5.977  1.00  0.73           H  
ATOM    295  N   SER A  18       2.153  10.955  -2.209  1.00  0.77           N  
ATOM    296  CA  SER A  18       2.060   9.646  -1.601  1.00  0.77           C  
ATOM    297  C   SER A  18       1.650   8.645  -2.668  1.00  0.77           C  
ATOM    298  O   SER A  18       0.980   8.996  -3.645  1.00  0.77           O  
ATOM    299  CB  SER A  18       1.071   9.660  -0.448  1.00  0.77           C  
ATOM    300  OG  SER A  18       1.468  10.581   0.555  1.00  0.77           O  
ATOM    301  H   SER A  18       1.327  11.406  -2.602  1.00  0.77           H  
ATOM    302  HA  SER A  18       3.031   9.348  -1.218  1.00  0.77           H  
ATOM    303 1HB  SER A  18       0.080   9.919  -0.816  1.00  0.77           H  
ATOM    304 2HB  SER A  18       1.013   8.656  -0.020  1.00  0.77           H  
ATOM    305  HG  SER A  18       1.293  11.458   0.194  1.00  0.77           H  
ATOM    306  N   GLN A  19       2.017   7.394  -2.454  1.00  0.82           N  
ATOM    307  CA  GLN A  19       1.662   6.310  -3.359  1.00  0.82           C  
ATOM    308  C   GLN A  19       1.198   5.092  -2.591  1.00  0.82           C  
ATOM    309  O   GLN A  19       1.812   4.693  -1.597  1.00  0.82           O  
ATOM    310  CB  GLN A  19       2.859   5.903  -4.214  1.00  0.82           C  
ATOM    311  CG  GLN A  19       2.573   4.799  -5.221  1.00  0.82           C  
ATOM    312  CD  GLN A  19       3.811   4.360  -5.982  1.00  0.82           C  
ATOM    313  OE1 GLN A  19       4.936   4.352  -5.439  1.00  0.82           O  
ATOM    314  NE2 GLN A  19       3.617   3.960  -7.233  1.00  0.82           N  
ATOM    315  H   GLN A  19       2.596   7.194  -1.637  1.00  0.82           H  
ATOM    316  HA  GLN A  19       0.848   6.634  -4.004  1.00  0.82           H  
ATOM    317 1HB  GLN A  19       3.217   6.769  -4.757  1.00  0.82           H  
ATOM    318 2HB  GLN A  19       3.666   5.569  -3.567  1.00  0.82           H  
ATOM    319 1HG  GLN A  19       2.186   3.927  -4.702  1.00  0.82           H  
ATOM    320 2HG  GLN A  19       1.831   5.166  -5.939  1.00  0.82           H  
ATOM    321 1HE2 GLN A  19       4.385   3.645  -7.794  1.00  0.82           H  
ATOM    322 2HE2 GLN A  19       2.686   3.953  -7.611  1.00  0.82           H  
ATOM    323  N   ASN A  20       0.134   4.470  -3.076  1.00  0.87           N  
ATOM    324  CA  ASN A  20      -0.370   3.265  -2.444  1.00  0.87           C  
ATOM    325  C   ASN A  20      -1.003   2.354  -3.481  1.00  0.87           C  
ATOM    326  O   ASN A  20      -0.975   2.634  -4.683  1.00  0.87           O  
ATOM    327  CB  ASN A  20      -1.335   3.601  -1.312  1.00  0.87           C  
ATOM    328  CG  ASN A  20      -2.586   4.313  -1.736  1.00  0.87           C  
ATOM    329  OD1 ASN A  20      -3.343   3.814  -2.578  1.00  0.87           O  
ATOM    330  ND2 ASN A  20      -2.827   5.471  -1.168  1.00  0.87           N  
ATOM    331  H   ASN A  20      -0.341   4.857  -3.894  1.00  0.87           H  
ATOM    332  HA  ASN A  20       0.471   2.716  -2.017  1.00  0.87           H  
ATOM    333 1HB  ASN A  20      -1.601   2.692  -0.772  1.00  0.87           H  
ATOM    334 2HB  ASN A  20      -0.814   4.239  -0.614  1.00  0.87           H  
ATOM    335 1HD2 ASN A  20      -3.651   5.988  -1.412  1.00  0.87           H  
ATOM    336 2HD2 ASN A  20      -2.190   5.840  -0.490  1.00  0.87           H  
ATOM    337  N   ASP A  21      -1.602   1.272  -3.015  1.00  0.90           N  
ATOM    338  CA  ASP A  21      -2.172   0.254  -3.885  1.00  0.90           C  
ATOM    339  C   ASP A  21      -3.245   0.796  -4.849  1.00  0.90           C  
ATOM    340  O   ASP A  21      -3.492   0.203  -5.900  1.00  0.90           O  
ATOM    341  CB  ASP A  21      -2.795  -0.844  -3.021  1.00  0.90           C  
ATOM    342  CG  ASP A  21      -1.742  -1.650  -2.192  1.00  0.90           C  
ATOM    343  OD1 ASP A  21      -0.547  -1.505  -2.426  1.00  0.90           O  
ATOM    344  OD2 ASP A  21      -2.143  -2.393  -1.335  1.00  0.90           O  
ATOM    345  H   ASP A  21      -1.617   1.119  -2.017  1.00  0.90           H  
ATOM    346  HA  ASP A  21      -1.365  -0.174  -4.480  1.00  0.90           H  
ATOM    347 1HB  ASP A  21      -3.513  -0.399  -2.333  1.00  0.90           H  
ATOM    348 2HB  ASP A  21      -3.343  -1.538  -3.660  1.00  0.90           H  
ATOM    349  N   SER A  22      -3.923   1.884  -4.466  1.00  0.91           N  
ATOM    350  CA  SER A  22      -4.986   2.466  -5.282  1.00  0.91           C  
ATOM    351  C   SER A  22      -4.517   3.568  -6.242  1.00  0.91           C  
ATOM    352  O   SER A  22      -5.336   4.091  -7.000  1.00  0.91           O  
ATOM    353  CB  SER A  22      -6.094   3.042  -4.407  1.00  0.91           C  
ATOM    354  OG  SER A  22      -5.687   4.195  -3.708  1.00  0.91           O  
ATOM    355  H   SER A  22      -3.664   2.356  -3.608  1.00  0.91           H  
ATOM    356  HA  SER A  22      -5.416   1.666  -5.885  1.00  0.91           H  
ATOM    357 1HB  SER A  22      -6.958   3.277  -5.025  1.00  0.91           H  
ATOM    358 2HB  SER A  22      -6.405   2.282  -3.693  1.00  0.91           H  
ATOM    359  HG  SER A  22      -4.826   3.998  -3.313  1.00  0.91           H  
ATOM    360  N   GLY A  23      -3.236   3.967  -6.191  1.00  0.88           N  
ATOM    361  CA  GLY A  23      -2.788   5.092  -7.026  1.00  0.88           C  
ATOM    362  C   GLY A  23      -1.950   6.128  -6.263  1.00  0.88           C  
ATOM    363  O   GLY A  23      -1.236   5.811  -5.305  1.00  0.88           O  
ATOM    364  H   GLY A  23      -2.570   3.486  -5.587  1.00  0.88           H  
ATOM    365 1HA  GLY A  23      -2.204   4.703  -7.861  1.00  0.88           H  
ATOM    366 2HA  GLY A  23      -3.654   5.590  -7.461  1.00  0.88           H  
ATOM    367  N   PHE A  24      -1.967   7.369  -6.750  1.00  0.83           N  
ATOM    368  CA  PHE A  24      -1.169   8.441  -6.152  1.00  0.83           C  
ATOM    369  C   PHE A  24      -2.009   9.557  -5.559  1.00  0.83           C  
ATOM    370  O   PHE A  24      -3.131   9.810  -5.999  1.00  0.83           O  
ATOM    371  CB  PHE A  24      -0.236   9.107  -7.150  1.00  0.83           C  
ATOM    372  CG  PHE A  24       0.954   8.358  -7.661  1.00  0.83           C  
ATOM    373  CD1 PHE A  24       0.893   7.542  -8.776  1.00  0.83           C  
ATOM    374  CD2 PHE A  24       2.176   8.525  -7.024  1.00  0.83           C  
ATOM    375  CE1 PHE A  24       2.042   6.910  -9.238  1.00  0.83           C  
ATOM    376  CE2 PHE A  24       3.310   7.904  -7.480  1.00  0.83           C  
ATOM    377  CZ  PHE A  24       3.249   7.096  -8.588  1.00  0.83           C  
ATOM    378  H   PHE A  24      -2.580   7.606  -7.535  1.00  0.83           H  
ATOM    379  HA  PHE A  24      -0.568   8.017  -5.351  1.00  0.83           H  
ATOM    380 1HB  PHE A  24      -0.830   9.383  -8.010  1.00  0.83           H  
ATOM    381 2HB  PHE A  24       0.126  10.030  -6.709  1.00  0.83           H  
ATOM    382  HD1 PHE A  24      -0.056   7.406  -9.295  1.00  0.83           H  
ATOM    383  HD2 PHE A  24       2.225   9.169  -6.144  1.00  0.83           H  
ATOM    384  HE1 PHE A  24       1.997   6.268 -10.121  1.00  0.83           H  
ATOM    385  HE2 PHE A  24       4.250   8.057  -6.969  1.00  0.83           H  
ATOM    386  HZ  PHE A  24       4.148   6.604  -8.954  1.00  0.83           H  
ATOM    387  N   LEU A  25      -1.452  10.246  -4.572  1.00  0.77           N  
ATOM    388  CA  LEU A  25      -2.101  11.441  -4.053  1.00  0.77           C  
ATOM    389  C   LEU A  25      -1.121  12.569  -3.890  1.00  0.77           C  
ATOM    390  O   LEU A  25      -0.081  12.414  -3.245  1.00  0.77           O  
ATOM    391  CB  LEU A  25      -2.769  11.156  -2.694  1.00  0.77           C  
ATOM    392  CG  LEU A  25      -3.582  12.351  -2.071  1.00  0.77           C  
ATOM    393  CD1 LEU A  25      -4.721  11.811  -1.227  1.00  0.77           C  
ATOM    394  CD2 LEU A  25      -2.668  13.198  -1.190  1.00  0.77           C  
ATOM    395  H   LEU A  25      -0.547   9.945  -4.212  1.00  0.77           H  
ATOM    396  HA  LEU A  25      -2.848  11.773  -4.765  1.00  0.77           H  
ATOM    397 1HB  LEU A  25      -3.454  10.319  -2.817  1.00  0.77           H  
ATOM    398 2HB  LEU A  25      -1.998  10.870  -1.982  1.00  0.77           H  
ATOM    399  HG  LEU A  25      -3.993  12.968  -2.871  1.00  0.77           H  
ATOM    400 1HD1 LEU A  25      -5.287  12.628  -0.797  1.00  0.77           H  
ATOM    401 2HD1 LEU A  25      -5.372  11.215  -1.837  1.00  0.77           H  
ATOM    402 3HD1 LEU A  25      -4.316  11.198  -0.426  1.00  0.77           H  
ATOM    403 1HD2 LEU A  25      -3.231  14.017  -0.768  1.00  0.77           H  
ATOM    404 2HD2 LEU A  25      -2.269  12.583  -0.384  1.00  0.77           H  
ATOM    405 3HD2 LEU A  25      -1.850  13.592  -1.766  1.00  0.77           H  
ATOM    406  N   PHE A  26      -1.464  13.726  -4.437  1.00  0.72           N  
ATOM    407  CA  PHE A  26      -0.584  14.868  -4.258  1.00  0.72           C  
ATOM    408  C   PHE A  26      -1.233  15.878  -3.329  1.00  0.72           C  
ATOM    409  O   PHE A  26      -2.440  16.107  -3.395  1.00  0.72           O  
ATOM    410  CB  PHE A  26      -0.224  15.568  -5.565  1.00  0.72           C  
ATOM    411  CG  PHE A  26       0.772  16.654  -5.275  1.00  0.72           C  
ATOM    412  CD1 PHE A  26       2.088  16.316  -5.130  1.00  0.72           C  
ATOM    413  CD2 PHE A  26       0.416  17.980  -5.067  1.00  0.72           C  
ATOM    414  CE1 PHE A  26       3.020  17.243  -4.794  1.00  0.72           C  
ATOM    415  CE2 PHE A  26       1.381  18.897  -4.726  1.00  0.72           C  
ATOM    416  CZ  PHE A  26       2.672  18.524  -4.587  1.00  0.72           C  
ATOM    417  H   PHE A  26      -2.324  13.794  -4.988  1.00  0.72           H  
ATOM    418  HA  PHE A  26       0.343  14.536  -3.793  1.00  0.72           H  
ATOM    419 1HB  PHE A  26       0.218  14.867  -6.265  1.00  0.72           H  
ATOM    420 2HB  PHE A  26      -1.107  16.005  -6.022  1.00  0.72           H  
ATOM    421  HD1 PHE A  26       2.379  15.288  -5.270  1.00  0.72           H  
ATOM    422  HD2 PHE A  26      -0.623  18.286  -5.151  1.00  0.72           H  
ATOM    423  HE1 PHE A  26       4.026  16.955  -4.678  1.00  0.72           H  
ATOM    424  HE2 PHE A  26       1.126  19.908  -4.554  1.00  0.72           H  
ATOM    425  HZ  PHE A  26       3.424  19.256  -4.308  1.00  0.72           H  
ATOM    426  N   GLN A  27      -0.453  16.458  -2.427  1.00  0.70           N  
ATOM    427  CA  GLN A  27      -0.997  17.482  -1.546  1.00  0.70           C  
ATOM    428  C   GLN A  27      -0.076  18.678  -1.425  1.00  0.70           C  
ATOM    429  O   GLN A  27       1.129  18.539  -1.228  1.00  0.70           O  
ATOM    430  CB  GLN A  27      -1.266  16.916  -0.149  1.00  0.70           C  
ATOM    431  CG  GLN A  27      -1.905  17.934   0.797  1.00  0.70           C  
ATOM    432  CD  GLN A  27      -2.344  17.352   2.118  1.00  0.70           C  
ATOM    433  OE1 GLN A  27      -2.197  16.149   2.387  1.00  0.70           O  
ATOM    434  NE2 GLN A  27      -2.902  18.207   2.967  1.00  0.70           N  
ATOM    435  H   GLN A  27       0.532  16.194  -2.370  1.00  0.70           H  
ATOM    436  HA  GLN A  27      -1.936  17.839  -1.966  1.00  0.70           H  
ATOM    437 1HB  GLN A  27      -1.907  16.050  -0.230  1.00  0.70           H  
ATOM    438 2HB  GLN A  27      -0.326  16.587   0.295  1.00  0.70           H  
ATOM    439 1HG  GLN A  27      -1.180  18.720   1.007  1.00  0.70           H  
ATOM    440 2HG  GLN A  27      -2.779  18.364   0.306  1.00  0.70           H  
ATOM    441 1HE2 GLN A  27      -3.216  17.898   3.865  1.00  0.70           H  
ATOM    442 2HE2 GLN A  27      -3.001  19.172   2.708  1.00  0.70           H  
ATOM    443  N   TYR A  28      -0.646  19.871  -1.498  1.00  0.70           N  
ATOM    444  CA  TYR A  28       0.184  21.070  -1.326  1.00  0.70           C  
ATOM    445  C   TYR A  28       0.268  21.554   0.111  1.00  0.70           C  
ATOM    446  O   TYR A  28      -0.672  21.423   0.898  1.00  0.70           O  
ATOM    447  CB  TYR A  28      -0.288  22.241  -2.170  1.00  0.70           C  
ATOM    448  CG  TYR A  28      -0.017  22.201  -3.639  1.00  0.70           C  
ATOM    449  CD1 TYR A  28      -0.936  21.639  -4.428  1.00  0.70           C  
ATOM    450  CD2 TYR A  28       1.140  22.788  -4.197  1.00  0.70           C  
ATOM    451  CE1 TYR A  28      -0.783  21.632  -5.775  1.00  0.70           C  
ATOM    452  CE2 TYR A  28       1.308  22.801  -5.590  1.00  0.70           C  
ATOM    453  CZ  TYR A  28       0.320  22.227  -6.380  1.00  0.70           C  
ATOM    454  OH  TYR A  28       0.349  22.242  -7.773  1.00  0.70           O  
ATOM    455  H   TYR A  28      -1.654  19.930  -1.679  1.00  0.70           H  
ATOM    456  HA  TYR A  28       1.195  20.831  -1.644  1.00  0.70           H  
ATOM    457 1HB  TYR A  28      -1.351  22.317  -2.056  1.00  0.70           H  
ATOM    458 2HB  TYR A  28       0.146  23.165  -1.771  1.00  0.70           H  
ATOM    459  HD1 TYR A  28      -1.809  21.203  -3.966  1.00  0.70           H  
ATOM    460  HD2 TYR A  28       1.885  23.251  -3.545  1.00  0.70           H  
ATOM    461  HE1 TYR A  28      -1.555  21.178  -6.393  1.00  0.70           H  
ATOM    462  HE2 TYR A  28       2.181  23.272  -6.041  1.00  0.70           H  
ATOM    463  HH  TYR A  28      -0.601  22.291  -8.081  1.00  0.70           H  
ATOM    464  N   ALA A  29       1.418  22.118   0.433  1.00  0.72           N  
ATOM    465  CA  ALA A  29       1.679  22.767   1.702  1.00  0.72           C  
ATOM    466  C   ALA A  29       0.781  23.988   1.846  1.00  0.72           C  
ATOM    467  O   ALA A  29       0.550  24.726   0.884  1.00  0.72           O  
ATOM    468  CB  ALA A  29       3.148  23.173   1.803  1.00  0.72           C  
ATOM    469  H   ALA A  29       2.138  22.134  -0.271  1.00  0.72           H  
ATOM    470  HA  ALA A  29       1.440  22.068   2.502  1.00  0.72           H  
ATOM    471 1HB  ALA A  29       3.329  23.649   2.767  1.00  0.72           H  
ATOM    472 2HB  ALA A  29       3.779  22.288   1.709  1.00  0.72           H  
ATOM    473 3HB  ALA A  29       3.387  23.873   1.001  1.00  0.72           H  
ATOM    474  N   HIS A  30       0.366  24.255   3.073  1.00  0.76           N  
ATOM    475  CA  HIS A  30      -0.484  25.401   3.401  1.00  0.76           C  
ATOM    476  C   HIS A  30       0.172  26.769   3.176  1.00  0.76           C  
ATOM    477  O   HIS A  30      -0.508  27.794   3.180  1.00  0.76           O  
ATOM    478  CB  HIS A  30      -0.919  25.273   4.852  1.00  0.76           C  
ATOM    479  CG  HIS A  30       0.251  25.257   5.768  1.00  0.76           C  
ATOM    480  ND1 HIS A  30       1.040  24.129   5.941  1.00  0.76           N  
ATOM    481  CD2 HIS A  30       0.800  26.219   6.534  1.00  0.76           C  
ATOM    482  CE1 HIS A  30       2.020  24.412   6.780  1.00  0.76           C  
ATOM    483  NE2 HIS A  30       1.896  25.669   7.150  1.00  0.76           N  
ATOM    484  H   HIS A  30       0.609  23.613   3.813  1.00  0.76           H  
ATOM    485  HA  HIS A  30      -1.378  25.363   2.779  1.00  0.76           H  
ATOM    486 1HB  HIS A  30      -1.560  26.115   5.119  1.00  0.76           H  
ATOM    487 2HB  HIS A  30      -1.491  24.357   4.991  1.00  0.76           H  
ATOM    488  HD2 HIS A  30       0.454  27.248   6.634  1.00  0.76           H  
ATOM    489  HE1 HIS A  30       2.802  23.727   7.103  1.00  0.76           H  
ATOM    490  HE2 HIS A  30       2.513  26.173   7.775  1.00  0.76           H  
ATOM    491  N   ASP A  31       1.492  26.791   3.015  1.00  0.83           N  
ATOM    492  CA  ASP A  31       2.216  28.026   2.756  1.00  0.83           C  
ATOM    493  C   ASP A  31       2.591  28.202   1.283  1.00  0.83           C  
ATOM    494  O   ASP A  31       3.355  29.118   0.946  1.00  0.83           O  
ATOM    495  CB  ASP A  31       3.497  28.106   3.594  1.00  0.83           C  
ATOM    496  CG  ASP A  31       3.265  28.260   5.101  1.00  0.83           C  
ATOM    497  OD1 ASP A  31       2.417  29.036   5.477  1.00  0.83           O  
ATOM    498  OD2 ASP A  31       3.946  27.608   5.861  1.00  0.83           O  
ATOM    499  H   ASP A  31       1.996  25.917   3.047  1.00  0.83           H  
ATOM    500  HA  ASP A  31       1.573  28.859   3.038  1.00  0.83           H  
ATOM    501 1HB  ASP A  31       4.083  27.202   3.430  1.00  0.83           H  
ATOM    502 2HB  ASP A  31       4.099  28.947   3.249  1.00  0.83           H  
ATOM    503  N   TYR A  32       2.093  27.346   0.390  1.00  0.89           N  
ATOM    504  CA  TYR A  32       2.499  27.508  -0.998  1.00  0.89           C  
ATOM    505  C   TYR A  32       1.737  28.617  -1.723  1.00  0.89           C  
ATOM    506  O   TYR A  32       0.499  28.654  -1.733  1.00  0.89           O  
ATOM    507  CB  TYR A  32       2.403  26.204  -1.775  1.00  0.89           C  
ATOM    508  CG  TYR A  32       2.990  26.353  -3.146  1.00  0.89           C  
ATOM    509  CD1 TYR A  32       4.318  26.697  -3.213  1.00  0.89           C  
ATOM    510  CD2 TYR A  32       2.266  26.135  -4.313  1.00  0.89           C  
ATOM    511  CE1 TYR A  32       4.938  26.843  -4.407  1.00  0.89           C  
ATOM    512  CE2 TYR A  32       2.908  26.272  -5.531  1.00  0.89           C  
ATOM    513  CZ  TYR A  32       4.254  26.629  -5.560  1.00  0.89           C  
ATOM    514  OH  TYR A  32       4.927  26.790  -6.740  1.00  0.89           O  
ATOM    515  H   TYR A  32       1.464  26.585   0.656  1.00  0.89           H  
ATOM    516  HA  TYR A  32       3.550  27.797  -1.001  1.00  0.89           H  
ATOM    517 1HB  TYR A  32       2.938  25.406  -1.247  1.00  0.89           H  
ATOM    518 2HB  TYR A  32       1.358  25.898  -1.869  1.00  0.89           H  
ATOM    519  HD1 TYR A  32       4.879  26.860  -2.291  1.00  0.89           H  
ATOM    520  HD2 TYR A  32       1.209  25.856  -4.272  1.00  0.89           H  
ATOM    521  HE1 TYR A  32       5.992  27.123  -4.441  1.00  0.89           H  
ATOM    522  HE2 TYR A  32       2.364  26.106  -6.461  1.00  0.89           H  
ATOM    523  HH  TYR A  32       4.325  26.621  -7.483  1.00  0.89           H  
ATOM    524  N   HIS A  33       2.496  29.546  -2.307  1.00  0.96           N  
ATOM    525  CA  HIS A  33       1.948  30.683  -3.043  1.00  0.96           C  
ATOM    526  C   HIS A  33       2.540  30.856  -4.450  1.00  0.96           C  
ATOM    527  O   HIS A  33       2.345  31.894  -5.084  1.00  0.96           O  
ATOM    528  CB  HIS A  33       2.190  31.973  -2.252  1.00  0.96           C  
ATOM    529  CG  HIS A  33       1.501  32.037  -0.903  1.00  0.96           C  
ATOM    530  ND1 HIS A  33       1.981  31.398   0.232  1.00  0.96           N  
ATOM    531  CD2 HIS A  33       0.372  32.676  -0.522  1.00  0.96           C  
ATOM    532  CE1 HIS A  33       1.169  31.645   1.243  1.00  0.96           C  
ATOM    533  NE2 HIS A  33       0.190  32.421   0.814  1.00  0.96           N  
ATOM    534  H   HIS A  33       3.500  29.462  -2.227  1.00  0.96           H  
ATOM    535  HA  HIS A  33       0.873  30.550  -3.156  1.00  0.96           H  
ATOM    536 1HB  HIS A  33       3.261  32.095  -2.088  1.00  0.96           H  
ATOM    537 2HB  HIS A  33       1.855  32.824  -2.843  1.00  0.96           H  
ATOM    538  HD1 HIS A  33       2.789  30.792   0.333  1.00  0.96           H  
ATOM    539  HD2 HIS A  33      -0.340  33.303  -1.059  1.00  0.96           H  
ATOM    540  HE1 HIS A  33       1.375  31.228   2.228  1.00  0.96           H  
ATOM    541  N   GLY A  34       3.307  29.877  -4.907  1.00  1.00           N  
ATOM    542  CA  GLY A  34       3.977  29.958  -6.205  1.00  1.00           C  
ATOM    543  C   GLY A  34       3.161  29.324  -7.339  1.00  1.00           C  
ATOM    544  O   GLY A  34       1.992  29.007  -7.152  1.00  1.00           O  
ATOM    545  H   GLY A  34       3.415  29.043  -4.349  1.00  1.00           H  
ATOM    546 1HA  GLY A  34       4.158  31.009  -6.426  1.00  1.00           H  
ATOM    547 2HA  GLY A  34       4.948  29.474  -6.125  1.00  1.00           H  
ATOM    548  N   PRO A  35       3.767  29.154  -8.534  1.00  1.04           N  
ATOM    549  CA  PRO A  35       3.210  28.570  -9.755  1.00  1.04           C  
ATOM    550  C   PRO A  35       2.754  27.122  -9.584  1.00  1.04           C  
ATOM    551  O   PRO A  35       3.332  26.363  -8.807  1.00  1.04           O  
ATOM    552  CB  PRO A  35       4.390  28.640 -10.735  1.00  1.04           C  
ATOM    553  CG  PRO A  35       5.283  29.733 -10.202  1.00  1.04           C  
ATOM    554  CD  PRO A  35       5.158  29.636  -8.701  1.00  1.04           C  
ATOM    555  HA  PRO A  35       2.373  29.196 -10.102  1.00  1.04           H  
ATOM    556 1HB  PRO A  35       4.891  27.658 -10.782  1.00  1.04           H  
ATOM    557 2HB  PRO A  35       4.020  28.852 -11.749  1.00  1.04           H  
ATOM    558 1HG  PRO A  35       6.317  29.577 -10.553  1.00  1.04           H  
ATOM    559 2HG  PRO A  35       4.960  30.710 -10.594  1.00  1.04           H  
ATOM    560 1HD  PRO A  35       5.875  28.903  -8.298  1.00  1.04           H  
ATOM    561 2HD  PRO A  35       5.304  30.637  -8.283  1.00  1.04           H  
ATOM    562  N   ALA A  36       1.744  26.726 -10.346  1.00  1.06           N  
ATOM    563  CA  ALA A  36       1.233  25.353 -10.317  1.00  1.06           C  
ATOM    564  C   ALA A  36       2.284  24.351 -10.742  1.00  1.06           C  
ATOM    565  O   ALA A  36       3.086  24.637 -11.633  1.00  1.06           O  
ATOM    566  CB  ALA A  36       0.041  25.220 -11.254  1.00  1.06           C  
ATOM    567  H   ALA A  36       1.307  27.393 -10.967  1.00  1.06           H  
ATOM    568  HA  ALA A  36       0.932  25.113  -9.297  1.00  1.06           H  
ATOM    569 1HB  ALA A  36      -0.328  24.199 -11.212  1.00  1.06           H  
ATOM    570 2HB  ALA A  36      -0.744  25.904 -10.959  1.00  1.06           H  
ATOM    571 3HB  ALA A  36       0.353  25.445 -12.270  1.00  1.06           H  
ATOM    572  N   ILE A  37       2.240  23.146 -10.168  1.00  1.06           N  
ATOM    573  CA  ILE A  37       3.113  22.078 -10.650  1.00  1.06           C  
ATOM    574  C   ILE A  37       2.776  21.771 -12.122  1.00  1.06           C  
ATOM    575  O   ILE A  37       3.675  21.516 -12.940  1.00  1.06           O  
ATOM    576  CB  ILE A  37       3.016  20.838  -9.768  1.00  1.06           C  
ATOM    577  CG1 ILE A  37       3.617  21.121  -8.427  1.00  1.06           C  
ATOM    578  CG2 ILE A  37       3.704  19.696 -10.403  1.00  1.06           C  
ATOM    579  CD1 ILE A  37       3.349  20.088  -7.412  1.00  1.06           C  
ATOM    580  H   ILE A  37       1.588  22.948  -9.396  1.00  1.06           H  
ATOM    581  HA  ILE A  37       4.143  22.431 -10.607  1.00  1.06           H  
ATOM    582  HB  ILE A  37       1.966  20.603  -9.609  1.00  1.06           H  
ATOM    583 1HG1 ILE A  37       4.682  21.201  -8.544  1.00  1.06           H  
ATOM    584 2HG1 ILE A  37       3.224  22.069  -8.064  1.00  1.06           H  
ATOM    585 1HG2 ILE A  37       3.629  18.813  -9.772  1.00  1.06           H  
ATOM    586 2HG2 ILE A  37       3.221  19.511 -11.352  1.00  1.06           H  
ATOM    587 3HG2 ILE A  37       4.756  19.940 -10.556  1.00  1.06           H  
ATOM    588 1HD1 ILE A  37       3.824  20.381  -6.479  1.00  1.06           H  
ATOM    589 2HD1 ILE A  37       2.271  20.004  -7.269  1.00  1.06           H  
ATOM    590 3HD1 ILE A  37       3.748  19.130  -7.740  1.00  1.06           H  
ATOM    591  N   SER A  38       1.471  21.757 -12.442  1.00  1.04           N  
ATOM    592  CA  SER A  38       1.013  21.586 -13.828  1.00  1.04           C  
ATOM    593  C   SER A  38      -0.391  22.137 -13.990  1.00  1.04           C  
ATOM    594  O   SER A  38      -1.115  22.306 -13.021  1.00  1.04           O  
ATOM    595  CB  SER A  38       0.985  20.136 -14.253  1.00  1.04           C  
ATOM    596  OG  SER A  38      -0.055  19.436 -13.625  1.00  1.04           O  
ATOM    597  H   SER A  38       0.785  21.910 -11.699  1.00  1.04           H  
ATOM    598  HA  SER A  38       1.683  22.142 -14.485  1.00  1.04           H  
ATOM    599 1HB  SER A  38       0.895  20.059 -15.335  1.00  1.04           H  
ATOM    600 2HB  SER A  38       1.896  19.711 -13.968  1.00  1.04           H  
ATOM    601  HG  SER A  38       0.229  19.303 -12.715  1.00  1.04           H  
ATOM    602  N   ILE A  39      -0.847  22.297 -15.223  1.00  1.02           N  
ATOM    603  CA  ILE A  39      -2.230  22.726 -15.439  1.00  1.02           C  
ATOM    604  C   ILE A  39      -3.238  21.733 -14.830  1.00  1.02           C  
ATOM    605  O   ILE A  39      -4.339  22.110 -14.432  1.00  1.02           O  
ATOM    606  CB  ILE A  39      -2.504  22.930 -16.944  1.00  1.02           C  
ATOM    607  CG1 ILE A  39      -3.820  23.682 -17.137  1.00  1.02           C  
ATOM    608  CG2 ILE A  39      -2.529  21.594 -17.689  1.00  1.02           C  
ATOM    609  CD1 ILE A  39      -3.791  25.095 -16.598  1.00  1.02           C  
ATOM    610  H   ILE A  39      -0.237  22.143 -16.014  1.00  1.02           H  
ATOM    611  HA  ILE A  39      -2.367  23.687 -14.940  1.00  1.02           H  
ATOM    612  HB  ILE A  39      -1.712  23.549 -17.363  1.00  1.02           H  
ATOM    613 1HG1 ILE A  39      -4.052  23.720 -18.200  1.00  1.02           H  
ATOM    614 2HG1 ILE A  39      -4.615  23.135 -16.628  1.00  1.02           H  
ATOM    615 1HG2 ILE A  39      -2.703  21.778 -18.749  1.00  1.02           H  
ATOM    616 2HG2 ILE A  39      -1.576  21.086 -17.562  1.00  1.02           H  
ATOM    617 3HG2 ILE A  39      -3.330  20.967 -17.308  1.00  1.02           H  
ATOM    618 1HD1 ILE A  39      -4.758  25.570 -16.767  1.00  1.02           H  
ATOM    619 2HD1 ILE A  39      -3.580  25.072 -15.528  1.00  1.02           H  
ATOM    620 3HD1 ILE A  39      -3.014  25.664 -17.109  1.00  1.02           H  
ATOM    621  N   SER A  40      -2.845  20.454 -14.766  1.00  0.98           N  
ATOM    622  CA  SER A  40      -3.662  19.385 -14.206  1.00  0.98           C  
ATOM    623  C   SER A  40      -3.518  19.276 -12.679  1.00  0.98           C  
ATOM    624  O   SER A  40      -4.207  18.481 -12.035  1.00  0.98           O  
ATOM    625  CB  SER A  40      -3.293  18.068 -14.862  1.00  0.98           C  
ATOM    626  OG  SER A  40      -1.998  17.627 -14.494  1.00  0.98           O  
ATOM    627  H   SER A  40      -1.925  20.222 -15.110  1.00  0.98           H  
ATOM    628  HA  SER A  40      -4.706  19.603 -14.432  1.00  0.98           H  
ATOM    629 1HB  SER A  40      -4.027  17.307 -14.599  1.00  0.98           H  
ATOM    630 2HB  SER A  40      -3.333  18.198 -15.942  1.00  0.98           H  
ATOM    631  HG  SER A  40      -1.428  18.413 -14.380  1.00  0.98           H  
ATOM    632  N   LEU A  41      -2.581  20.037 -12.121  1.00  0.94           N  
ATOM    633  CA  LEU A  41      -2.256  20.038 -10.706  1.00  0.94           C  
ATOM    634  C   LEU A  41      -2.014  21.497 -10.279  1.00  0.94           C  
ATOM    635  O   LEU A  41      -0.858  21.943 -10.193  1.00  0.94           O  
ATOM    636  CB  LEU A  41      -1.036  19.148 -10.440  1.00  0.94           C  
ATOM    637  CG  LEU A  41      -0.665  18.903  -8.971  1.00  0.94           C  
ATOM    638  CD1 LEU A  41      -1.843  18.301  -8.254  1.00  0.94           C  
ATOM    639  CD2 LEU A  41       0.533  17.947  -8.915  1.00  0.94           C  
ATOM    640  H   LEU A  41      -2.077  20.698 -12.701  1.00  0.94           H  
ATOM    641  HA  LEU A  41      -3.077  19.595 -10.160  1.00  0.94           H  
ATOM    642 1HB  LEU A  41      -1.198  18.179 -10.915  1.00  0.94           H  
ATOM    643 2HB  LEU A  41      -0.173  19.619 -10.900  1.00  0.94           H  
ATOM    644  HG  LEU A  41      -0.410  19.843  -8.491  1.00  0.94           H  
ATOM    645 1HD1 LEU A  41      -1.585  18.128  -7.225  1.00  0.94           H  
ATOM    646 2HD1 LEU A  41      -2.684  18.993  -8.307  1.00  0.94           H  
ATOM    647 3HD1 LEU A  41      -2.122  17.361  -8.718  1.00  0.94           H  
ATOM    648 1HD2 LEU A  41       0.812  17.763  -7.892  1.00  0.94           H  
ATOM    649 2HD2 LEU A  41       0.270  17.012  -9.391  1.00  0.94           H  
ATOM    650 3HD2 LEU A  41       1.363  18.377  -9.431  1.00  0.94           H  
ATOM    651  N   PRO A  42      -3.094  22.260 -10.019  1.00  0.89           N  
ATOM    652  CA  PRO A  42      -3.132  23.690  -9.778  1.00  0.89           C  
ATOM    653  C   PRO A  42      -2.527  23.961  -8.434  1.00  0.89           C  
ATOM    654  O   PRO A  42      -2.217  23.022  -7.726  1.00  0.89           O  
ATOM    655  CB  PRO A  42      -4.629  24.015  -9.819  1.00  0.89           C  
ATOM    656  CG  PRO A  42      -5.298  22.756  -9.370  1.00  0.89           C  
ATOM    657  CD  PRO A  42      -4.430  21.628  -9.917  1.00  0.89           C  
ATOM    658  HA  PRO A  42      -2.593  24.213 -10.577  1.00  0.89           H  
ATOM    659 1HB  PRO A  42      -4.850  24.874  -9.168  1.00  0.89           H  
ATOM    660 2HB  PRO A  42      -4.917  24.305 -10.841  1.00  0.89           H  
ATOM    661 1HG  PRO A  42      -5.375  22.750  -8.280  1.00  0.89           H  
ATOM    662 2HG  PRO A  42      -6.326  22.719  -9.759  1.00  0.89           H  
ATOM    663 1HD  PRO A  42      -4.436  20.834  -9.182  1.00  0.89           H  
ATOM    664 2HD  PRO A  42      -4.793  21.302 -10.904  1.00  0.89           H  
ATOM    665  N   VAL A  43      -2.346  25.227  -8.091  1.00  0.83           N  
ATOM    666  CA  VAL A  43      -1.761  25.656  -6.814  1.00  0.83           C  
ATOM    667  C   VAL A  43      -2.648  25.473  -5.580  1.00  0.83           C  
ATOM    668  O   VAL A  43      -2.214  25.726  -4.459  1.00  0.83           O  
ATOM    669  CB  VAL A  43      -1.421  27.147  -6.895  1.00  0.83           C  
ATOM    670  CG1 VAL A  43      -0.450  27.384  -7.979  1.00  0.83           C  
ATOM    671  CG2 VAL A  43      -2.699  27.930  -7.155  1.00  0.83           C  
ATOM    672  H   VAL A  43      -2.622  25.948  -8.743  1.00  0.83           H  
ATOM    673  HA  VAL A  43      -0.839  25.089  -6.663  1.00  0.83           H  
ATOM    674  HB  VAL A  43      -0.965  27.474  -5.959  1.00  0.83           H  
ATOM    675 1HG1 VAL A  43      -0.218  28.445  -8.033  1.00  0.83           H  
ATOM    676 2HG1 VAL A  43       0.455  26.826  -7.764  1.00  0.83           H  
ATOM    677 3HG1 VAL A  43      -0.876  27.064  -8.916  1.00  0.83           H  
ATOM    678 1HG2 VAL A  43      -2.463  28.992  -7.215  1.00  0.83           H  
ATOM    679 2HG2 VAL A  43      -3.142  27.602  -8.094  1.00  0.83           H  
ATOM    680 3HG2 VAL A  43      -3.404  27.764  -6.344  1.00  0.83           H  
ATOM    681  N   ALA A  44      -3.907  25.105  -5.784  1.00  0.79           N  
ATOM    682  CA  ALA A  44      -4.843  25.004  -4.675  1.00  0.79           C  
ATOM    683  C   ALA A  44      -4.303  24.139  -3.547  1.00  0.79           C  
ATOM    684  O   ALA A  44      -3.879  23.000  -3.737  1.00  0.79           O  
ATOM    685  CB  ALA A  44      -6.161  24.436  -5.162  1.00  0.79           C  
ATOM    686  H   ALA A  44      -4.208  24.897  -6.721  1.00  0.79           H  
ATOM    687  HA  ALA A  44      -5.009  26.006  -4.281  1.00  0.79           H  
ATOM    688 1HB  ALA A  44      -6.864  24.392  -4.329  1.00  0.79           H  
ATOM    689 2HB  ALA A  44      -6.563  25.075  -5.947  1.00  0.79           H  
ATOM    690 3HB  ALA A  44      -6.006  23.445  -5.554  1.00  0.79           H  
ATOM    691  N   GLN A  45      -4.446  24.656  -2.330  1.00  0.76           N  
ATOM    692  CA  GLN A  45      -3.957  23.992  -1.126  1.00  0.76           C  
ATOM    693  C   GLN A  45      -4.908  22.901  -0.651  1.00  0.76           C  
ATOM    694  O   GLN A  45      -5.625  23.048   0.338  1.00  0.76           O  
ATOM    695  CB  GLN A  45      -3.729  25.046  -0.045  1.00  0.76           C  
ATOM    696  CG  GLN A  45      -2.630  26.054  -0.419  1.00  0.76           C  
ATOM    697  CD  GLN A  45      -2.518  27.160   0.588  1.00  0.76           C  
ATOM    698  OE1 GLN A  45      -3.265  27.146   1.577  1.00  0.76           O  
ATOM    699  NE2 GLN A  45      -1.624  28.125   0.368  1.00  0.76           N  
ATOM    700  H   GLN A  45      -4.846  25.576  -2.242  1.00  0.76           H  
ATOM    701  HA  GLN A  45      -3.004  23.533  -1.353  1.00  0.76           H  
ATOM    702 1HB  GLN A  45      -4.652  25.591   0.141  1.00  0.76           H  
ATOM    703 2HB  GLN A  45      -3.436  24.556   0.885  1.00  0.76           H  
ATOM    704 1HG  GLN A  45      -1.669  25.530  -0.454  1.00  0.76           H  
ATOM    705 2HG  GLN A  45      -2.850  26.490  -1.396  1.00  0.76           H  
ATOM    706 1HE2 GLN A  45      -1.545  28.881   1.023  1.00  0.76           H  
ATOM    707 2HE2 GLN A  45      -1.018  28.125  -0.464  1.00  0.76           H  
ATOM    708  N   ARG A  46      -4.891  21.804  -1.394  1.00  0.75           N  
ATOM    709  CA  ARG A  46      -5.774  20.660  -1.195  1.00  0.75           C  
ATOM    710  C   ARG A  46      -5.118  19.358  -1.636  1.00  0.75           C  
ATOM    711  O   ARG A  46      -3.984  19.353  -2.137  1.00  0.75           O  
ATOM    712  CB  ARG A  46      -7.062  20.826  -1.983  1.00  0.75           C  
ATOM    713  CG  ARG A  46      -6.847  20.889  -3.461  1.00  0.75           C  
ATOM    714  CD  ARG A  46      -8.095  20.746  -4.239  1.00  0.75           C  
ATOM    715  NE  ARG A  46      -8.601  19.378  -4.199  1.00  0.75           N  
ATOM    716  CZ  ARG A  46      -9.803  18.989  -4.650  1.00  0.75           C  
ATOM    717  NH1 ARG A  46     -10.645  19.863  -5.170  1.00  0.75           N  
ATOM    718  NH2 ARG A  46     -10.130  17.717  -4.563  1.00  0.75           N  
ATOM    719  H   ARG A  46      -4.267  21.826  -2.199  1.00  0.75           H  
ATOM    720  HA  ARG A  46      -6.015  20.587  -0.135  1.00  0.75           H  
ATOM    721 1HB  ARG A  46      -7.734  19.997  -1.782  1.00  0.75           H  
ATOM    722 2HB  ARG A  46      -7.563  21.744  -1.677  1.00  0.75           H  
ATOM    723 1HG  ARG A  46      -6.358  21.817  -3.725  1.00  0.75           H  
ATOM    724 2HG  ARG A  46      -6.212  20.054  -3.724  1.00  0.75           H  
ATOM    725 1HD  ARG A  46      -8.856  21.403  -3.827  1.00  0.75           H  
ATOM    726 2HD  ARG A  46      -7.911  21.013  -5.275  1.00  0.75           H  
ATOM    727  HE  ARG A  46      -7.986  18.634  -3.820  1.00  0.75           H  
ATOM    728 1HH1 ARG A  46     -10.387  20.836  -5.233  1.00  0.75           H  
ATOM    729 2HH1 ARG A  46     -11.548  19.556  -5.506  1.00  0.75           H  
ATOM    730 1HH2 ARG A  46      -9.458  17.063  -4.158  1.00  0.75           H  
ATOM    731 2HH2 ARG A  46     -11.025  17.397  -4.892  1.00  0.75           H  
ATOM    732  N   GLN A  47      -5.813  18.248  -1.376  1.00  0.77           N  
ATOM    733  CA  GLN A  47      -5.358  16.935  -1.817  1.00  0.77           C  
ATOM    734  C   GLN A  47      -5.920  16.606  -3.194  1.00  0.77           C  
ATOM    735  O   GLN A  47      -7.074  16.930  -3.503  1.00  0.77           O  
ATOM    736  CB  GLN A  47      -5.780  15.836  -0.846  1.00  0.77           C  
ATOM    737  CG  GLN A  47      -5.167  15.939   0.518  1.00  0.77           C  
ATOM    738  CD  GLN A  47      -5.502  14.762   1.407  1.00  0.77           C  
ATOM    739  OE1 GLN A  47      -6.562  14.140   1.274  1.00  0.77           O  
ATOM    740  NE2 GLN A  47      -4.595  14.443   2.324  1.00  0.77           N  
ATOM    741  H   GLN A  47      -6.704  18.322  -0.905  1.00  0.77           H  
ATOM    742  HA  GLN A  47      -4.272  16.944  -1.885  1.00  0.77           H  
ATOM    743 1HB  GLN A  47      -6.862  15.842  -0.738  1.00  0.77           H  
ATOM    744 2HB  GLN A  47      -5.504  14.881  -1.268  1.00  0.77           H  
ATOM    745 1HG  GLN A  47      -4.106  15.955   0.394  1.00  0.77           H  
ATOM    746 2HG  GLN A  47      -5.502  16.853   1.005  1.00  0.77           H  
ATOM    747 1HE2 GLN A  47      -4.753  13.675   2.942  1.00  0.77           H  
ATOM    748 2HE2 GLN A  47      -3.732  14.988   2.406  1.00  0.77           H  
ATOM    749  N   PHE A  48      -5.121  15.902  -3.983  1.00  0.81           N  
ATOM    750  CA  PHE A  48      -5.472  15.462  -5.319  1.00  0.81           C  
ATOM    751  C   PHE A  48      -5.227  13.971  -5.571  1.00  0.81           C  
ATOM    752  O   PHE A  48      -4.183  13.640  -6.131  1.00  0.81           O  
ATOM    753  CB  PHE A  48      -4.642  16.236  -6.337  1.00  0.81           C  
ATOM    754  CG  PHE A  48      -4.814  17.719  -6.314  1.00  0.81           C  
ATOM    755  CD1 PHE A  48      -3.966  18.509  -5.561  1.00  0.81           C  
ATOM    756  CD2 PHE A  48      -5.787  18.336  -7.076  1.00  0.81           C  
ATOM    757  CE1 PHE A  48      -4.097  19.870  -5.572  1.00  0.81           C  
ATOM    758  CE2 PHE A  48      -5.907  19.704  -7.081  1.00  0.81           C  
ATOM    759  CZ  PHE A  48      -5.050  20.466  -6.324  1.00  0.81           C  
ATOM    760  H   PHE A  48      -4.177  15.720  -3.656  1.00  0.81           H  
ATOM    761  HA  PHE A  48      -6.520  15.695  -5.496  1.00  0.81           H  
ATOM    762 1HB  PHE A  48      -3.587  16.026  -6.162  1.00  0.81           H  
ATOM    763 2HB  PHE A  48      -4.876  15.883  -7.340  1.00  0.81           H  
ATOM    764  HD1 PHE A  48      -3.189  18.037  -4.953  1.00  0.81           H  
ATOM    765  HD2 PHE A  48      -6.457  17.726  -7.684  1.00  0.81           H  
ATOM    766  HE1 PHE A  48      -3.449  20.477  -4.981  1.00  0.81           H  
ATOM    767  HE2 PHE A  48      -6.674  20.184  -7.687  1.00  0.81           H  
ATOM    768  HZ  PHE A  48      -5.127  21.543  -6.314  1.00  0.81           H  
ATOM    769  N   PRO A  49      -6.045  13.037  -5.055  1.00  0.86           N  
ATOM    770  CA  PRO A  49      -5.922  11.620  -5.354  1.00  0.86           C  
ATOM    771  C   PRO A  49      -6.196  11.411  -6.834  1.00  0.86           C  
ATOM    772  O   PRO A  49      -7.175  11.955  -7.354  1.00  0.86           O  
ATOM    773  CB  PRO A  49      -7.005  10.982  -4.475  1.00  0.86           C  
ATOM    774  CG  PRO A  49      -7.980  12.117  -4.161  1.00  0.86           C  
ATOM    775  CD  PRO A  49      -7.128  13.384  -4.128  1.00  0.86           C  
ATOM    776  HA  PRO A  49      -4.933  11.254  -5.080  1.00  0.86           H  
ATOM    777 1HB  PRO A  49      -7.485  10.165  -5.032  1.00  0.86           H  
ATOM    778 2HB  PRO A  49      -6.556  10.528  -3.594  1.00  0.86           H  
ATOM    779 1HG  PRO A  49      -8.768  12.160  -4.926  1.00  0.86           H  
ATOM    780 2HG  PRO A  49      -8.482  11.927  -3.199  1.00  0.86           H  
ATOM    781 1HD  PRO A  49      -7.731  14.220  -4.486  1.00  0.86           H  
ATOM    782 2HD  PRO A  49      -6.728  13.564  -3.120  1.00  0.86           H  
ATOM    783  N   SER A  50      -5.370  10.614  -7.508  1.00  0.91           N  
ATOM    784  CA  SER A  50      -5.596  10.349  -8.922  1.00  0.91           C  
ATOM    785  C   SER A  50      -4.757   9.209  -9.524  1.00  0.91           C  
ATOM    786  O   SER A  50      -3.930   8.554  -8.875  1.00  0.91           O  
ATOM    787  CB  SER A  50      -5.354  11.608  -9.750  1.00  0.91           C  
ATOM    788  OG  SER A  50      -5.860  11.447 -11.060  1.00  0.91           O  
ATOM    789  H   SER A  50      -4.574  10.207  -7.027  1.00  0.91           H  
ATOM    790  HA  SER A  50      -6.646  10.074  -9.035  1.00  0.91           H  
ATOM    791 1HB  SER A  50      -5.799  12.482  -9.289  1.00  0.91           H  
ATOM    792 2HB  SER A  50      -4.295  11.780  -9.800  1.00  0.91           H  
ATOM    793  HG  SER A  50      -6.831  11.478 -10.962  1.00  0.91           H  
ATOM    794  N   GLU A  51      -4.994   9.019 -10.817  1.00  0.96           N  
ATOM    795  CA  GLU A  51      -4.284   8.100 -11.689  1.00  0.96           C  
ATOM    796  C   GLU A  51      -3.445   8.921 -12.670  1.00  0.96           C  
ATOM    797  O   GLU A  51      -2.487   8.426 -13.268  1.00  0.96           O  
ATOM    798  CB  GLU A  51      -5.272   7.206 -12.448  1.00  0.96           C  
ATOM    799  CG  GLU A  51      -6.134   6.301 -11.565  1.00  0.96           C  
ATOM    800  CD  GLU A  51      -7.098   5.430 -12.361  1.00  0.96           C  
ATOM    801  OE1 GLU A  51      -7.161   5.581 -13.558  1.00  0.96           O  
ATOM    802  OE2 GLU A  51      -7.767   4.619 -11.763  1.00  0.96           O  
ATOM    803  H   GLU A  51      -5.695   9.613 -11.225  1.00  0.96           H  
ATOM    804  HA  GLU A  51      -3.617   7.477 -11.092  1.00  0.96           H  
ATOM    805 1HB  GLU A  51      -5.942   7.832 -13.038  1.00  0.96           H  
ATOM    806 2HB  GLU A  51      -4.724   6.570 -13.143  1.00  0.96           H  
ATOM    807 1HG  GLU A  51      -5.480   5.657 -10.976  1.00  0.96           H  
ATOM    808 2HG  GLU A  51      -6.700   6.922 -10.871  1.00  0.96           H  
ATOM    809  N   THR A  52      -3.825  10.200 -12.819  1.00  0.98           N  
ATOM    810  CA  THR A  52      -3.228  11.108 -13.796  1.00  0.98           C  
ATOM    811  C   THR A  52      -1.915  11.712 -13.299  1.00  0.98           C  
ATOM    812  O   THR A  52      -1.134  12.274 -14.074  1.00  0.98           O  
ATOM    813  CB  THR A  52      -4.233  12.212 -14.175  1.00  0.98           C  
ATOM    814  OG1 THR A  52      -4.588  12.977 -13.009  1.00  0.98           O  
ATOM    815  CG2 THR A  52      -5.485  11.579 -14.760  1.00  0.98           C  
ATOM    816  H   THR A  52      -4.586  10.554 -12.251  1.00  0.98           H  
ATOM    817  HA  THR A  52      -3.013  10.538 -14.698  1.00  0.98           H  
ATOM    818  HB  THR A  52      -3.782  12.876 -14.912  1.00  0.98           H  
ATOM    819  HG1 THR A  52      -5.018  12.405 -12.351  1.00  0.98           H  
ATOM    820 1HG2 THR A  52      -6.196  12.360 -15.032  1.00  0.98           H  
ATOM    821 2HG2 THR A  52      -5.219  11.004 -15.646  1.00  0.98           H  
ATOM    822 3HG2 THR A  52      -5.935  10.919 -14.019  1.00  0.98           H  
ATOM    823  N   LEU A  53      -1.647  11.565 -12.011  1.00  0.98           N  
ATOM    824  CA  LEU A  53      -0.393  12.047 -11.472  1.00  0.98           C  
ATOM    825  C   LEU A  53       0.741  11.216 -12.056  1.00  0.98           C  
ATOM    826  O   LEU A  53       1.820  11.730 -12.321  1.00  0.98           O  
ATOM    827  CB  LEU A  53      -0.391  11.971  -9.950  1.00  0.98           C  
ATOM    828  CG  LEU A  53      -1.345  12.941  -9.233  1.00  0.98           C  
ATOM    829  CD1 LEU A  53      -1.358  12.631  -7.754  1.00  0.98           C  
ATOM    830  CD2 LEU A  53      -0.913  14.373  -9.478  1.00  0.98           C  
ATOM    831  H   LEU A  53      -2.322  11.110 -11.416  1.00  0.98           H  
ATOM    832  HA  LEU A  53      -0.253  13.085 -11.773  1.00  0.98           H  
ATOM    833 1HB  LEU A  53      -0.679  10.966  -9.669  1.00  0.98           H  
ATOM    834 2HB  LEU A  53       0.608  12.150  -9.583  1.00  0.98           H  
ATOM    835  HG  LEU A  53      -2.341  12.813  -9.616  1.00  0.98           H  
ATOM    836 1HD1 LEU A  53      -2.035  13.310  -7.257  1.00  0.98           H  
ATOM    837 2HD1 LEU A  53      -1.699  11.616  -7.604  1.00  0.98           H  
ATOM    838 3HD1 LEU A  53      -0.360  12.747  -7.344  1.00  0.98           H  
ATOM    839 1HD2 LEU A  53      -1.607  15.040  -8.969  1.00  0.98           H  
ATOM    840 2HD2 LEU A  53       0.072  14.534  -9.095  1.00  0.98           H  
ATOM    841 3HD2 LEU A  53      -0.925  14.584 -10.549  1.00  0.98           H  
ATOM    842  N   HIS A  54       0.490   9.928 -12.298  1.00  0.96           N  
ATOM    843  CA  HIS A  54       1.532   9.073 -12.845  1.00  0.96           C  
ATOM    844  C   HIS A  54       2.129   9.653 -14.143  1.00  0.96           C  
ATOM    845  O   HIS A  54       3.329   9.934 -14.143  1.00  0.96           O  
ATOM    846  CB  HIS A  54       1.045   7.624 -13.027  1.00  0.96           C  
ATOM    847  CG  HIS A  54       2.058   6.712 -13.665  1.00  0.96           C  
ATOM    848  ND1 HIS A  54       3.107   6.152 -12.966  1.00  0.96           N  
ATOM    849  CD2 HIS A  54       2.188   6.282 -14.943  1.00  0.96           C  
ATOM    850  CE1 HIS A  54       3.831   5.409 -13.785  1.00  0.96           C  
ATOM    851  NE2 HIS A  54       3.296   5.472 -14.989  1.00  0.96           N  
ATOM    852  H   HIS A  54      -0.423   9.541 -12.097  1.00  0.96           H  
ATOM    853  HA  HIS A  54       2.350   9.025 -12.126  1.00  0.96           H  
ATOM    854 1HB  HIS A  54       0.837   7.216 -12.044  1.00  0.96           H  
ATOM    855 2HB  HIS A  54       0.114   7.566 -13.561  1.00  0.96           H  
ATOM    856  HD2 HIS A  54       1.535   6.533 -15.779  1.00  0.96           H  
ATOM    857  HE1 HIS A  54       4.723   4.842 -13.515  1.00  0.96           H  
ATOM    858  HE2 HIS A  54       3.640   5.004 -15.815  1.00  0.96           H  
ATOM    859  N   PRO A  55       1.374   9.872 -15.261  1.00  0.93           N  
ATOM    860  CA  PRO A  55       1.920  10.453 -16.467  1.00  0.93           C  
ATOM    861  C   PRO A  55       2.472  11.860 -16.247  1.00  0.93           C  
ATOM    862  O   PRO A  55       3.396  12.261 -16.955  1.00  0.93           O  
ATOM    863  CB  PRO A  55       0.729  10.433 -17.441  1.00  0.93           C  
ATOM    864  CG  PRO A  55      -0.486  10.307 -16.574  1.00  0.93           C  
ATOM    865  CD  PRO A  55      -0.033   9.468 -15.397  1.00  0.93           C  
ATOM    866  HA  PRO A  55       2.705   9.787 -16.840  1.00  0.93           H  
ATOM    867 1HB  PRO A  55       0.723  11.357 -18.035  1.00  0.93           H  
ATOM    868 2HB  PRO A  55       0.838   9.598 -18.147  1.00  0.93           H  
ATOM    869 1HG  PRO A  55      -0.837  11.303 -16.289  1.00  0.93           H  
ATOM    870 2HG  PRO A  55      -1.306   9.834 -17.131  1.00  0.93           H  
ATOM    871 1HD  PRO A  55      -0.621   9.696 -14.547  1.00  0.93           H  
ATOM    872 2HD  PRO A  55      -0.106   8.414 -15.667  1.00  0.93           H  
ATOM    873  N   TYR A  56       1.980  12.612 -15.247  1.00  0.91           N  
ATOM    874  CA  TYR A  56       2.633  13.895 -15.018  1.00  0.91           C  
ATOM    875  C   TYR A  56       4.049  13.688 -14.537  1.00  0.91           C  
ATOM    876  O   TYR A  56       5.012  14.201 -15.105  1.00  0.91           O  
ATOM    877  CB  TYR A  56       1.954  14.795 -13.992  1.00  0.91           C  
ATOM    878  CG  TYR A  56       2.876  16.009 -13.750  1.00  0.91           C  
ATOM    879  CD1 TYR A  56       2.952  17.004 -14.699  1.00  0.91           C  
ATOM    880  CD2 TYR A  56       3.670  16.096 -12.597  1.00  0.91           C  
ATOM    881  CE1 TYR A  56       3.796  18.080 -14.516  1.00  0.91           C  
ATOM    882  CE2 TYR A  56       4.516  17.180 -12.416  1.00  0.91           C  
ATOM    883  CZ  TYR A  56       4.567  18.184 -13.383  1.00  0.91           C  
ATOM    884  OH  TYR A  56       5.378  19.309 -13.226  1.00  0.91           O  
ATOM    885  H   TYR A  56       1.177  12.331 -14.679  1.00  0.91           H  
ATOM    886  HA  TYR A  56       2.680  14.431 -15.966  1.00  0.91           H  
ATOM    887 1HB  TYR A  56       0.985  15.140 -14.357  1.00  0.91           H  
ATOM    888 2HB  TYR A  56       1.806  14.264 -13.051  1.00  0.91           H  
ATOM    889  HD1 TYR A  56       2.344  16.938 -15.601  1.00  0.91           H  
ATOM    890  HD2 TYR A  56       3.620  15.314 -11.848  1.00  0.91           H  
ATOM    891  HE1 TYR A  56       3.843  18.863 -15.272  1.00  0.91           H  
ATOM    892  HE2 TYR A  56       5.129  17.250 -11.516  1.00  0.91           H  
ATOM    893  HH  TYR A  56       4.807  20.137 -13.193  1.00  0.91           H  
ATOM    894  N   PHE A  57       4.188  12.881 -13.499  1.00  0.89           N  
ATOM    895  CA  PHE A  57       5.485  12.695 -12.887  1.00  0.89           C  
ATOM    896  C   PHE A  57       6.418  11.930 -13.843  1.00  0.89           C  
ATOM    897  O   PHE A  57       7.633  12.157 -13.861  1.00  0.89           O  
ATOM    898  CB  PHE A  57       5.287  12.048 -11.506  1.00  0.89           C  
ATOM    899  CG  PHE A  57       4.775  13.065 -10.415  1.00  0.89           C  
ATOM    900  CD1 PHE A  57       3.483  13.048  -9.927  1.00  0.89           C  
ATOM    901  CD2 PHE A  57       5.613  14.035  -9.908  1.00  0.89           C  
ATOM    902  CE1 PHE A  57       3.058  13.983  -8.980  1.00  0.89           C  
ATOM    903  CE2 PHE A  57       5.197  14.973  -8.967  1.00  0.89           C  
ATOM    904  CZ  PHE A  57       3.914  14.949  -8.507  1.00  0.89           C  
ATOM    905  H   PHE A  57       3.365  12.425 -13.101  1.00  0.89           H  
ATOM    906  HA  PHE A  57       5.914  13.677 -12.712  1.00  0.89           H  
ATOM    907 1HB  PHE A  57       4.551  11.242 -11.594  1.00  0.89           H  
ATOM    908 2HB  PHE A  57       6.164  11.632 -11.168  1.00  0.89           H  
ATOM    909  HD1 PHE A  57       2.802  12.299 -10.285  1.00  0.89           H  
ATOM    910  HD2 PHE A  57       6.607  14.054 -10.251  1.00  0.89           H  
ATOM    911  HE1 PHE A  57       2.053  13.945  -8.609  1.00  0.89           H  
ATOM    912  HE2 PHE A  57       5.893  15.723  -8.596  1.00  0.89           H  
ATOM    913  HZ  PHE A  57       3.577  15.677  -7.767  1.00  0.89           H  
ATOM    914  N   ALA A  58       5.830  11.122 -14.727  1.00  0.89           N  
ATOM    915  CA  ALA A  58       6.568  10.392 -15.747  1.00  0.89           C  
ATOM    916  C   ALA A  58       7.312  11.331 -16.684  1.00  0.89           C  
ATOM    917  O   ALA A  58       8.293  10.919 -17.302  1.00  0.89           O  
ATOM    918  CB  ALA A  58       5.647   9.504 -16.549  1.00  0.89           C  
ATOM    919  H   ALA A  58       4.826  10.958 -14.657  1.00  0.89           H  
ATOM    920  HA  ALA A  58       7.296   9.778 -15.257  1.00  0.89           H  
ATOM    921 1HB  ALA A  58       6.224   8.946 -17.280  1.00  0.89           H  
ATOM    922 2HB  ALA A  58       5.129   8.812 -15.888  1.00  0.89           H  
ATOM    923 3HB  ALA A  58       4.929  10.127 -17.058  1.00  0.89           H  
ATOM    924  N   SER A  59       6.822  12.574 -16.844  1.00  0.89           N  
ATOM    925  CA  SER A  59       7.436  13.544 -17.743  1.00  0.89           C  
ATOM    926  C   SER A  59       8.647  14.222 -17.093  1.00  0.89           C  
ATOM    927  O   SER A  59       9.360  14.987 -17.746  1.00  0.89           O  
ATOM    928  CB  SER A  59       6.424  14.596 -18.199  1.00  0.89           C  
ATOM    929  OG  SER A  59       6.061  15.473 -17.165  1.00  0.89           O  
ATOM    930  H   SER A  59       6.018  12.885 -16.297  1.00  0.89           H  
ATOM    931  HA  SER A  59       7.787  13.011 -18.628  1.00  0.89           H  
ATOM    932 1HB  SER A  59       6.836  15.161 -19.031  1.00  0.89           H  
ATOM    933 2HB  SER A  59       5.530  14.085 -18.560  1.00  0.89           H  
ATOM    934  HG  SER A  59       5.754  14.913 -16.424  1.00  0.89           H  
ATOM    935  N   LEU A  60       8.855  13.972 -15.795  1.00  0.91           N  
ATOM    936  CA  LEU A  60       9.968  14.558 -15.065  1.00  0.91           C  
ATOM    937  C   LEU A  60      11.123  13.575 -15.130  1.00  0.91           C  
ATOM    938  O   LEU A  60      12.296  13.945 -15.182  1.00  0.91           O  
ATOM    939  CB  LEU A  60       9.606  14.710 -13.607  1.00  0.91           C  
ATOM    940  CG  LEU A  60       8.406  15.495 -13.283  1.00  0.91           C  
ATOM    941  CD1 LEU A  60       8.254  15.417 -11.825  1.00  0.91           C  
ATOM    942  CD2 LEU A  60       8.519  16.871 -13.777  1.00  0.91           C  
ATOM    943  H   LEU A  60       8.238  13.342 -15.293  1.00  0.91           H  
ATOM    944  HA  LEU A  60      10.257  15.507 -15.514  1.00  0.91           H  
ATOM    945 1HB  LEU A  60       9.459  13.731 -13.194  1.00  0.91           H  
ATOM    946 2HB  LEU A  60      10.444  15.168 -13.096  1.00  0.91           H  
ATOM    947  HG  LEU A  60       7.531  15.032 -13.742  1.00  0.91           H  
ATOM    948 1HD1 LEU A  60       7.353  15.944 -11.525  1.00  0.91           H  
ATOM    949 2HD1 LEU A  60       8.188  14.367 -11.567  1.00  0.91           H  
ATOM    950 3HD1 LEU A  60       9.118  15.852 -11.339  1.00  0.91           H  
ATOM    951 1HD2 LEU A  60       7.622  17.433 -13.514  1.00  0.91           H  
ATOM    952 2HD2 LEU A  60       9.376  17.328 -13.333  1.00  0.91           H  
ATOM    953 3HD2 LEU A  60       8.633  16.854 -14.863  1.00  0.91           H  
ATOM    954  N   ALA A  61      10.764  12.296 -15.104  1.00  0.93           N  
ATOM    955  CA  ALA A  61      11.745  11.230 -15.160  1.00  0.93           C  
ATOM    956  C   ALA A  61      12.431  11.275 -16.523  1.00  0.93           C  
ATOM    957  O   ALA A  61      11.796  11.643 -17.507  1.00  0.93           O  
ATOM    958  CB  ALA A  61      11.087   9.869 -14.950  1.00  0.93           C  
ATOM    959  H   ALA A  61       9.772  12.075 -15.019  1.00  0.93           H  
ATOM    960  HA  ALA A  61      12.472  11.413 -14.375  1.00  0.93           H  
ATOM    961 1HB  ALA A  61      11.825   9.073 -14.992  1.00  0.93           H  
ATOM    962 2HB  ALA A  61      10.616   9.860 -13.992  1.00  0.93           H  
ATOM    963 3HB  ALA A  61      10.340   9.706 -15.728  1.00  0.93           H  
ATOM    964  N   PRO A  62      13.705  10.892 -16.632  1.00  0.96           N  
ATOM    965  CA  PRO A  62      14.415  10.788 -17.889  1.00  0.96           C  
ATOM    966  C   PRO A  62      13.743   9.690 -18.697  1.00  0.96           C  
ATOM    967  O   PRO A  62      13.220   8.748 -18.097  1.00  0.96           O  
ATOM    968  CB  PRO A  62      15.840  10.471 -17.433  1.00  0.96           C  
ATOM    969  CG  PRO A  62      15.686   9.883 -16.027  1.00  0.96           C  
ATOM    970  CD  PRO A  62      14.497  10.562 -15.438  1.00  0.96           C  
ATOM    971  HA  PRO A  62      14.363  11.754 -18.419  1.00  0.96           H  
ATOM    972 1HB  PRO A  62      16.295   9.759 -18.132  1.00  0.96           H  
ATOM    973 2HB  PRO A  62      16.459  11.379 -17.455  1.00  0.96           H  
ATOM    974 1HG  PRO A  62      15.577   8.795 -16.068  1.00  0.96           H  
ATOM    975 2HG  PRO A  62      16.582  10.088 -15.429  1.00  0.96           H  
ATOM    976 1HD  PRO A  62      13.993   9.846 -14.783  1.00  0.96           H  
ATOM    977 2HD  PRO A  62      14.793  11.484 -14.909  1.00  0.96           H  
ATOM    978  N   GLU A  63      13.755   9.812 -20.030  1.00  0.98           N  
ATOM    979  CA  GLU A  63      13.094   8.863 -20.944  1.00  0.98           C  
ATOM    980  C   GLU A  63      14.015   7.919 -21.716  1.00  0.98           C  
ATOM    981  O   GLU A  63      15.222   8.162 -21.833  1.00  0.98           O  
ATOM    982  CB  GLU A  63      12.266   9.623 -21.987  1.00  0.98           C  
ATOM    983  CG  GLU A  63      11.105  10.446 -21.442  1.00  0.98           C  
ATOM    984  CD  GLU A  63      10.320  11.159 -22.545  1.00  0.98           C  
ATOM    985  OE1 GLU A  63      10.678  11.013 -23.690  1.00  0.98           O  
ATOM    986  OE2 GLU A  63       9.371  11.840 -22.235  1.00  0.98           O  
ATOM    987  H   GLU A  63      14.218  10.615 -20.434  1.00  0.98           H  
ATOM    988  HA  GLU A  63      12.416   8.250 -20.352  1.00  0.98           H  
ATOM    989 1HB  GLU A  63      12.919  10.301 -22.538  1.00  0.98           H  
ATOM    990 2HB  GLU A  63      11.855   8.917 -22.706  1.00  0.98           H  
ATOM    991 1HG  GLU A  63      10.430   9.784 -20.899  1.00  0.98           H  
ATOM    992 2HG  GLU A  63      11.490  11.183 -20.734  1.00  0.98           H  
ATOM    993  N   GLY A  64      13.430   6.820 -22.204  1.00  0.98           N  
ATOM    994  CA  GLY A  64      14.095   5.907 -23.127  1.00  0.98           C  
ATOM    995  C   GLY A  64      15.406   5.385 -22.596  1.00  0.98           C  
ATOM    996  O   GLY A  64      15.490   4.870 -21.480  1.00  0.98           O  
ATOM    997  H   GLY A  64      12.454   6.664 -21.993  1.00  0.98           H  
ATOM    998 1HA  GLY A  64      13.432   5.068 -23.341  1.00  0.98           H  
ATOM    999 2HA  GLY A  64      14.265   6.419 -24.073  1.00  0.98           H  
ATOM   1000  N   TRP A  65      16.435   5.559 -23.413  1.00  0.97           N  
ATOM   1001  CA  TRP A  65      17.783   5.130 -23.100  1.00  0.97           C  
ATOM   1002  C   TRP A  65      18.266   5.771 -21.816  1.00  0.97           C  
ATOM   1003  O   TRP A  65      18.940   5.116 -21.021  1.00  0.97           O  
ATOM   1004  CB  TRP A  65      18.722   5.437 -24.265  1.00  0.97           C  
ATOM   1005  CG  TRP A  65      20.161   5.069 -24.028  1.00  0.97           C  
ATOM   1006  CD1 TRP A  65      20.726   3.839 -24.199  1.00  0.97           C  
ATOM   1007  CD2 TRP A  65      21.241   5.954 -23.638  1.00  0.97           C  
ATOM   1008  NE1 TRP A  65      22.070   3.892 -23.921  1.00  0.97           N  
ATOM   1009  CE2 TRP A  65      22.403   5.181 -23.583  1.00  0.97           C  
ATOM   1010  CE3 TRP A  65      21.314   7.315 -23.350  1.00  0.97           C  
ATOM   1011  CZ2 TRP A  65      23.630   5.727 -23.246  1.00  0.97           C  
ATOM   1012  CZ3 TRP A  65      22.545   7.864 -23.019  1.00  0.97           C  
ATOM   1013  CH2 TRP A  65      23.671   7.091 -22.969  1.00  0.97           C  
ATOM   1014  H   TRP A  65      16.266   6.002 -24.304  1.00  0.97           H  
ATOM   1015  HA  TRP A  65      17.772   4.048 -22.955  1.00  0.97           H  
ATOM   1016 1HB  TRP A  65      18.379   4.905 -25.152  1.00  0.97           H  
ATOM   1017 2HB  TRP A  65      18.679   6.503 -24.487  1.00  0.97           H  
ATOM   1018  HD1 TRP A  65      20.187   2.944 -24.509  1.00  0.97           H  
ATOM   1019  HE1 TRP A  65      22.713   3.114 -23.972  1.00  0.97           H  
ATOM   1020  HE3 TRP A  65      20.422   7.934 -23.394  1.00  0.97           H  
ATOM   1021  HZ2 TRP A  65      24.540   5.127 -23.204  1.00  0.97           H  
ATOM   1022  HZ3 TRP A  65      22.594   8.928 -22.802  1.00  0.97           H  
ATOM   1023  HH2 TRP A  65      24.622   7.557 -22.705  1.00  0.97           H  
ATOM   1024  N   LEU A  66      17.995   7.064 -21.622  1.00  0.96           N  
ATOM   1025  CA  LEU A  66      18.458   7.700 -20.401  1.00  0.96           C  
ATOM   1026  C   LEU A  66      17.767   7.095 -19.201  1.00  0.96           C  
ATOM   1027  O   LEU A  66      18.403   6.851 -18.177  1.00  0.96           O  
ATOM   1028  CB  LEU A  66      18.236   9.210 -20.422  1.00  0.96           C  
ATOM   1029  CG  LEU A  66      19.125   9.978 -21.348  1.00  0.96           C  
ATOM   1030  CD1 LEU A  66      18.681  11.424 -21.392  1.00  0.96           C  
ATOM   1031  CD2 LEU A  66      20.552   9.861 -20.827  1.00  0.96           C  
ATOM   1032  H   LEU A  66      17.384   7.567 -22.262  1.00  0.96           H  
ATOM   1033  HA  LEU A  66      19.527   7.522 -20.311  1.00  0.96           H  
ATOM   1034 1HB  LEU A  66      17.201   9.404 -20.707  1.00  0.96           H  
ATOM   1035 2HB  LEU A  66      18.392   9.595 -19.422  1.00  0.96           H  
ATOM   1036  HG  LEU A  66      19.059   9.568 -22.354  1.00  0.96           H  
ATOM   1037 1HD1 LEU A  66      19.333  11.985 -22.062  1.00  0.96           H  
ATOM   1038 2HD1 LEU A  66      17.654  11.477 -21.755  1.00  0.96           H  
ATOM   1039 3HD1 LEU A  66      18.736  11.850 -20.390  1.00  0.96           H  
ATOM   1040 1HD2 LEU A  66      21.226  10.413 -21.481  1.00  0.96           H  
ATOM   1041 2HD2 LEU A  66      20.606  10.275 -19.820  1.00  0.96           H  
ATOM   1042 3HD2 LEU A  66      20.843   8.815 -20.800  1.00  0.96           H  
ATOM   1043  N   ARG A  67      16.480   6.787 -19.341  1.00  0.94           N  
ATOM   1044  CA  ARG A  67      15.743   6.177 -18.235  1.00  0.94           C  
ATOM   1045  C   ARG A  67      16.423   4.875 -17.843  1.00  0.94           C  
ATOM   1046  O   ARG A  67      16.645   4.598 -16.654  1.00  0.94           O  
ATOM   1047  CB  ARG A  67      14.295   5.885 -18.618  1.00  0.94           C  
ATOM   1048  CG  ARG A  67      13.402   5.403 -17.499  1.00  0.94           C  
ATOM   1049  CD  ARG A  67      11.947   5.356 -17.899  1.00  0.94           C  
ATOM   1050  NE  ARG A  67      11.363   6.715 -18.031  1.00  0.94           N  
ATOM   1051  CZ  ARG A  67      10.038   6.976 -18.188  1.00  0.94           C  
ATOM   1052  NH1 ARG A  67       9.181   5.973 -18.220  1.00  0.94           N  
ATOM   1053  NH2 ARG A  67       9.583   8.222 -18.304  1.00  0.94           N  
ATOM   1054  H   ARG A  67      16.018   7.019 -20.221  1.00  0.94           H  
ATOM   1055  HA  ARG A  67      15.754   6.855 -17.384  1.00  0.94           H  
ATOM   1056 1HB  ARG A  67      13.857   6.724 -19.080  1.00  0.94           H  
ATOM   1057 2HB  ARG A  67      14.286   5.093 -19.354  1.00  0.94           H  
ATOM   1058 1HG  ARG A  67      13.709   4.402 -17.183  1.00  0.94           H  
ATOM   1059 2HG  ARG A  67      13.494   6.096 -16.662  1.00  0.94           H  
ATOM   1060 1HD  ARG A  67      11.872   4.864 -18.866  1.00  0.94           H  
ATOM   1061 2HD  ARG A  67      11.367   4.798 -17.177  1.00  0.94           H  
ATOM   1062  HE  ARG A  67      12.012   7.510 -18.025  1.00  0.94           H  
ATOM   1063 1HH1 ARG A  67       9.513   5.019 -18.128  1.00  0.94           H  
ATOM   1064 2HH1 ARG A  67       8.195   6.158 -18.335  1.00  0.94           H  
ATOM   1065 1HH2 ARG A  67      10.214   9.025 -18.278  1.00  0.94           H  
ATOM   1066 2HH2 ARG A  67       8.595   8.388 -18.422  1.00  0.94           H  
ATOM   1067  N   GLN A  68      16.781   4.081 -18.861  1.00  0.94           N  
ATOM   1068  CA  GLN A  68      17.436   2.806 -18.621  1.00  0.94           C  
ATOM   1069  C   GLN A  68      18.829   3.003 -18.039  1.00  0.94           C  
ATOM   1070  O   GLN A  68      19.217   2.316 -17.094  1.00  0.94           O  
ATOM   1071  CB  GLN A  68      17.533   2.004 -19.919  1.00  0.94           C  
ATOM   1072  CG  GLN A  68      16.201   1.527 -20.423  1.00  0.94           C  
ATOM   1073  CD  GLN A  68      16.293   0.710 -21.683  1.00  0.94           C  
ATOM   1074  OE1 GLN A  68      16.876   1.115 -22.701  1.00  0.94           O  
ATOM   1075  NE2 GLN A  68      15.732  -0.500 -21.607  1.00  0.94           N  
ATOM   1076  H   GLN A  68      16.559   4.371 -19.816  1.00  0.94           H  
ATOM   1077  HA  GLN A  68      16.841   2.240 -17.909  1.00  0.94           H  
ATOM   1078 1HB  GLN A  68      17.993   2.617 -20.692  1.00  0.94           H  
ATOM   1079 2HB  GLN A  68      18.166   1.131 -19.761  1.00  0.94           H  
ATOM   1080 1HG  GLN A  68      15.720   0.943 -19.666  1.00  0.94           H  
ATOM   1081 2HG  GLN A  68      15.594   2.406 -20.640  1.00  0.94           H  
ATOM   1082 1HE2 GLN A  68      15.759  -1.119 -22.388  1.00  0.94           H  
ATOM   1083 2HE2 GLN A  68      15.299  -0.805 -20.719  1.00  0.94           H  
ATOM   1084  N   ARG A  69      19.562   3.983 -18.550  1.00  0.95           N  
ATOM   1085  CA  ARG A  69      20.899   4.258 -18.061  1.00  0.95           C  
ATOM   1086  C   ARG A  69      20.867   4.583 -16.581  1.00  0.95           C  
ATOM   1087  O   ARG A  69      21.581   3.968 -15.787  1.00  0.95           O  
ATOM   1088  CB  ARG A  69      21.496   5.415 -18.841  1.00  0.95           C  
ATOM   1089  CG  ARG A  69      22.856   5.857 -18.425  1.00  0.95           C  
ATOM   1090  CD  ARG A  69      23.328   6.946 -19.288  1.00  0.95           C  
ATOM   1091  NE  ARG A  69      24.656   7.412 -18.925  1.00  0.95           N  
ATOM   1092  CZ  ARG A  69      24.902   8.379 -18.022  1.00  0.95           C  
ATOM   1093  NH1 ARG A  69      23.903   8.965 -17.413  1.00  0.95           N  
ATOM   1094  NH2 ARG A  69      26.146   8.735 -17.753  1.00  0.95           N  
ATOM   1095  H   ARG A  69      19.204   4.529 -19.327  1.00  0.95           H  
ATOM   1096  HA  ARG A  69      21.515   3.373 -18.214  1.00  0.95           H  
ATOM   1097 1HB  ARG A  69      21.527   5.166 -19.903  1.00  0.95           H  
ATOM   1098 2HB  ARG A  69      20.849   6.278 -18.736  1.00  0.95           H  
ATOM   1099 1HG  ARG A  69      22.799   6.231 -17.413  1.00  0.95           H  
ATOM   1100 2HG  ARG A  69      23.558   5.026 -18.477  1.00  0.95           H  
ATOM   1101 1HD  ARG A  69      23.360   6.581 -20.297  1.00  0.95           H  
ATOM   1102 2HD  ARG A  69      22.636   7.786 -19.226  1.00  0.95           H  
ATOM   1103  HE  ARG A  69      25.448   6.978 -19.379  1.00  0.95           H  
ATOM   1104 1HH1 ARG A  69      22.959   8.675 -17.630  1.00  0.95           H  
ATOM   1105 2HH1 ARG A  69      24.086   9.695 -16.740  1.00  0.95           H  
ATOM   1106 1HH2 ARG A  69      26.915   8.280 -18.225  1.00  0.95           H  
ATOM   1107 2HH2 ARG A  69      26.329   9.460 -17.076  1.00  0.95           H  
ATOM   1108  N   TYR A  70      19.985   5.500 -16.193  1.00  0.98           N  
ATOM   1109  CA  TYR A  70      19.883   5.899 -14.801  1.00  0.98           C  
ATOM   1110  C   TYR A  70      19.460   4.732 -13.933  1.00  0.98           C  
ATOM   1111  O   TYR A  70      19.975   4.550 -12.830  1.00  0.98           O  
ATOM   1112  CB  TYR A  70      18.922   7.072 -14.658  1.00  0.98           C  
ATOM   1113  CG  TYR A  70      19.548   8.377 -15.118  1.00  0.98           C  
ATOM   1114  CD1 TYR A  70      19.027   9.068 -16.193  1.00  0.98           C  
ATOM   1115  CD2 TYR A  70      20.653   8.876 -14.452  1.00  0.98           C  
ATOM   1116  CE1 TYR A  70      19.594  10.250 -16.611  1.00  0.98           C  
ATOM   1117  CE2 TYR A  70      21.223  10.062 -14.861  1.00  0.98           C  
ATOM   1118  CZ  TYR A  70      20.696  10.749 -15.940  1.00  0.98           C  
ATOM   1119  OH  TYR A  70      21.263  11.936 -16.346  1.00  0.98           O  
ATOM   1120  H   TYR A  70      19.392   5.949 -16.891  1.00  0.98           H  
ATOM   1121  HA  TYR A  70      20.861   6.225 -14.463  1.00  0.98           H  
ATOM   1122 1HB  TYR A  70      18.024   6.887 -15.259  1.00  0.98           H  
ATOM   1123 2HB  TYR A  70      18.617   7.180 -13.621  1.00  0.98           H  
ATOM   1124  HD1 TYR A  70      18.164   8.677 -16.710  1.00  0.98           H  
ATOM   1125  HD2 TYR A  70      21.068   8.335 -13.601  1.00  0.98           H  
ATOM   1126  HE1 TYR A  70      19.173  10.789 -17.459  1.00  0.98           H  
ATOM   1127  HE2 TYR A  70      22.091  10.460 -14.334  1.00  0.98           H  
ATOM   1128  HH  TYR A  70      21.919  12.215 -15.703  1.00  0.98           H  
ATOM   1129  N   SER A  71      18.555   3.905 -14.433  1.00  1.01           N  
ATOM   1130  CA  SER A  71      18.100   2.752 -13.685  1.00  1.01           C  
ATOM   1131  C   SER A  71      19.254   1.783 -13.426  1.00  1.01           C  
ATOM   1132  O   SER A  71      19.394   1.222 -12.332  1.00  1.01           O  
ATOM   1133  CB  SER A  71      17.029   2.069 -14.474  1.00  1.01           C  
ATOM   1134  OG  SER A  71      15.935   2.903 -14.619  1.00  1.01           O  
ATOM   1135  H   SER A  71      18.133   4.091 -15.345  1.00  1.01           H  
ATOM   1136  HA  SER A  71      17.695   3.089 -12.731  1.00  1.01           H  
ATOM   1137 1HB  SER A  71      17.418   1.803 -15.443  1.00  1.01           H  
ATOM   1138 2HB  SER A  71      16.732   1.155 -13.977  1.00  1.01           H  
ATOM   1139  HG  SER A  71      16.225   3.631 -15.212  1.00  1.01           H  
ATOM   1140  N   GLN A  72      20.119   1.591 -14.425  1.00  1.04           N  
ATOM   1141  CA  GLN A  72      21.237   0.679 -14.242  1.00  1.04           C  
ATOM   1142  C   GLN A  72      22.295   1.285 -13.302  1.00  1.04           C  
ATOM   1143  O   GLN A  72      22.902   0.574 -12.501  1.00  1.04           O  
ATOM   1144  CB  GLN A  72      21.842   0.312 -15.601  1.00  1.04           C  
ATOM   1145  CG  GLN A  72      20.900  -0.519 -16.535  1.00  1.04           C  
ATOM   1146  CD  GLN A  72      20.478  -1.859 -15.946  1.00  1.04           C  
ATOM   1147  OE1 GLN A  72      21.298  -2.536 -15.316  1.00  1.04           O  
ATOM   1148  NE2 GLN A  72      19.214  -2.271 -16.156  1.00  1.04           N  
ATOM   1149  H   GLN A  72      19.971   2.052 -15.326  1.00  1.04           H  
ATOM   1150  HA  GLN A  72      20.863  -0.232 -13.779  1.00  1.04           H  
ATOM   1151 1HB  GLN A  72      22.099   1.234 -16.131  1.00  1.04           H  
ATOM   1152 2HB  GLN A  72      22.763  -0.248 -15.452  1.00  1.04           H  
ATOM   1153 1HG  GLN A  72      19.995   0.050 -16.711  1.00  1.04           H  
ATOM   1154 2HG  GLN A  72      21.408  -0.702 -17.480  1.00  1.04           H  
ATOM   1155 1HE2 GLN A  72      18.912  -3.149 -15.791  1.00  1.04           H  
ATOM   1156 2HE2 GLN A  72      18.538  -1.718 -16.707  1.00  1.04           H  
ATOM   1157  N   ILE A  73      22.471   2.608 -13.357  1.00  1.05           N  
ATOM   1158  CA  ILE A  73      23.413   3.328 -12.495  1.00  1.05           C  
ATOM   1159  C   ILE A  73      22.989   3.329 -11.032  1.00  1.05           C  
ATOM   1160  O   ILE A  73      23.805   3.134 -10.129  1.00  1.05           O  
ATOM   1161  CB  ILE A  73      23.569   4.797 -12.932  1.00  1.05           C  
ATOM   1162  CG1 ILE A  73      24.263   4.896 -14.284  1.00  1.05           C  
ATOM   1163  CG2 ILE A  73      24.340   5.574 -11.882  1.00  1.05           C  
ATOM   1164  CD1 ILE A  73      24.173   6.279 -14.892  1.00  1.05           C  
ATOM   1165  H   ILE A  73      21.951   3.138 -14.058  1.00  1.05           H  
ATOM   1166  HA  ILE A  73      24.383   2.839 -12.568  1.00  1.05           H  
ATOM   1167  HB  ILE A  73      22.582   5.235 -13.044  1.00  1.05           H  
ATOM   1168 1HG1 ILE A  73      25.314   4.645 -14.157  1.00  1.05           H  
ATOM   1169 2HG1 ILE A  73      23.825   4.181 -14.966  1.00  1.05           H  
ATOM   1170 1HG2 ILE A  73      24.423   6.613 -12.190  1.00  1.05           H  
ATOM   1171 2HG2 ILE A  73      23.817   5.517 -10.931  1.00  1.05           H  
ATOM   1172 3HG2 ILE A  73      25.336   5.145 -11.772  1.00  1.05           H  
ATOM   1173 1HD1 ILE A  73      24.694   6.281 -15.844  1.00  1.05           H  
ATOM   1174 2HD1 ILE A  73      23.131   6.541 -15.045  1.00  1.05           H  
ATOM   1175 3HD1 ILE A  73      24.633   7.003 -14.226  1.00  1.05           H  
ATOM   1176  N   GLN A  74      21.704   3.584 -10.803  1.00  1.05           N  
ATOM   1177  CA  GLN A  74      21.143   3.681  -9.466  1.00  1.05           C  
ATOM   1178  C   GLN A  74      20.653   2.347  -8.907  1.00  1.05           C  
ATOM   1179  O   GLN A  74      20.245   2.290  -7.748  1.00  1.05           O  
ATOM   1180  CB  GLN A  74      19.963   4.659  -9.473  1.00  1.05           C  
ATOM   1181  CG  GLN A  74      20.289   6.121  -9.878  1.00  1.05           C  
ATOM   1182  CD  GLN A  74      21.255   6.827  -8.936  1.00  1.05           C  
ATOM   1183  OE1 GLN A  74      21.067   6.806  -7.719  1.00  1.05           O  
ATOM   1184  NE2 GLN A  74      22.276   7.477  -9.488  1.00  1.05           N  
ATOM   1185  H   GLN A  74      21.088   3.752 -11.596  1.00  1.05           H  
ATOM   1186  HA  GLN A  74      21.918   4.060  -8.800  1.00  1.05           H  
ATOM   1187 1HB  GLN A  74      19.209   4.290 -10.174  1.00  1.05           H  
ATOM   1188 2HB  GLN A  74      19.499   4.678  -8.485  1.00  1.05           H  
ATOM   1189 1HG  GLN A  74      20.735   6.110 -10.875  1.00  1.05           H  
ATOM   1190 2HG  GLN A  74      19.359   6.693  -9.896  1.00  1.05           H  
ATOM   1191 1HE2 GLN A  74      22.928   7.967  -8.908  1.00  1.05           H  
ATOM   1192 2HE2 GLN A  74      22.389   7.484 -10.481  1.00  1.05           H  
ATOM   1193  N   HIS A  75      20.712   1.283  -9.710  1.00  1.04           N  
ATOM   1194  CA  HIS A  75      20.244  -0.046  -9.311  1.00  1.04           C  
ATOM   1195  C   HIS A  75      18.751  -0.060  -8.974  1.00  1.04           C  
ATOM   1196  O   HIS A  75      18.341  -0.446  -7.871  1.00  1.04           O  
ATOM   1197  CB  HIS A  75      21.074  -0.585  -8.141  1.00  1.04           C  
ATOM   1198  CG  HIS A  75      22.530  -0.668  -8.470  1.00  1.04           C  
ATOM   1199  ND1 HIS A  75      23.039  -1.590  -9.361  1.00  1.04           N  
ATOM   1200  CD2 HIS A  75      23.581   0.071  -8.050  1.00  1.04           C  
ATOM   1201  CE1 HIS A  75      24.344  -1.415  -9.469  1.00  1.04           C  
ATOM   1202  NE2 HIS A  75      24.698  -0.415  -8.683  1.00  1.04           N  
ATOM   1203  H   HIS A  75      21.069   1.404 -10.651  1.00  1.04           H  
ATOM   1204  HA  HIS A  75      20.386  -0.728 -10.150  1.00  1.04           H  
ATOM   1205 1HB  HIS A  75      20.948   0.029  -7.255  1.00  1.04           H  
ATOM   1206 2HB  HIS A  75      20.728  -1.586  -7.889  1.00  1.04           H  
ATOM   1207  HD2 HIS A  75      23.546   0.902  -7.345  1.00  1.04           H  
ATOM   1208  HE1 HIS A  75      25.014  -1.994 -10.103  1.00  1.04           H  
ATOM   1209  HE2 HIS A  75      25.633  -0.056  -8.568  1.00  1.04           H  
ATOM   1210  N   ARG A  76      17.939   0.401  -9.928  1.00  1.02           N  
ATOM   1211  CA  ARG A  76      16.494   0.475  -9.745  1.00  1.02           C  
ATOM   1212  C   ARG A  76      15.753  -0.163 -10.913  1.00  1.02           C  
ATOM   1213  O   ARG A  76      16.294  -0.290 -12.005  1.00  1.02           O  
ATOM   1214  CB  ARG A  76      16.063   1.929  -9.626  1.00  1.02           C  
ATOM   1215  CG  ARG A  76      16.657   2.641  -8.444  1.00  1.02           C  
ATOM   1216  CD  ARG A  76      16.117   2.170  -7.160  1.00  1.02           C  
ATOM   1217  NE  ARG A  76      16.679   2.926  -6.090  1.00  1.02           N  
ATOM   1218  CZ  ARG A  76      17.769   2.605  -5.365  1.00  1.02           C  
ATOM   1219  NH1 ARG A  76      18.411   1.460  -5.552  1.00  1.02           N  
ATOM   1220  NH2 ARG A  76      18.200   3.471  -4.453  1.00  1.02           N  
ATOM   1221  H   ARG A  76      18.359   0.716 -10.803  1.00  1.02           H  
ATOM   1222  HA  ARG A  76      16.228  -0.054  -8.830  1.00  1.02           H  
ATOM   1223 1HB  ARG A  76      16.358   2.471 -10.525  1.00  1.02           H  
ATOM   1224 2HB  ARG A  76      14.975   1.990  -9.551  1.00  1.02           H  
ATOM   1225 1HG  ARG A  76      17.729   2.516  -8.426  1.00  1.02           H  
ATOM   1226 2HG  ARG A  76      16.431   3.707  -8.520  1.00  1.02           H  
ATOM   1227 1HD  ARG A  76      15.037   2.308  -7.144  1.00  1.02           H  
ATOM   1228 2HD  ARG A  76      16.363   1.120  -7.009  1.00  1.02           H  
ATOM   1229  HE  ARG A  76      16.271   3.851  -5.931  1.00  1.02           H  
ATOM   1230 1HH1 ARG A  76      18.113   0.796  -6.280  1.00  1.02           H  
ATOM   1231 2HH1 ARG A  76      19.230   1.251  -5.010  1.00  1.02           H  
ATOM   1232 1HH2 ARG A  76      17.711   4.387  -4.347  1.00  1.02           H  
ATOM   1233 2HH2 ARG A  76      19.013   3.265  -3.904  1.00  1.02           H  
ATOM   1234  N   ASP A  77      14.528  -0.618 -10.671  1.00  1.00           N  
ATOM   1235  CA  ASP A  77      13.695  -1.157 -11.744  1.00  1.00           C  
ATOM   1236  C   ASP A  77      13.414  -0.056 -12.759  1.00  1.00           C  
ATOM   1237  O   ASP A  77      13.003   1.041 -12.383  1.00  1.00           O  
ATOM   1238  CB  ASP A  77      12.384  -1.730 -11.216  1.00  1.00           C  
ATOM   1239  CG  ASP A  77      11.588  -2.567 -12.266  1.00  1.00           C  
ATOM   1240  OD1 ASP A  77      11.207  -2.054 -13.309  1.00  1.00           O  
ATOM   1241  OD2 ASP A  77      11.370  -3.722 -11.993  1.00  1.00           O  
ATOM   1242  H   ASP A  77      14.146  -0.545  -9.738  1.00  1.00           H  
ATOM   1243  HA  ASP A  77      14.243  -1.955 -12.248  1.00  1.00           H  
ATOM   1244 1HB  ASP A  77      12.587  -2.362 -10.353  1.00  1.00           H  
ATOM   1245 2HB  ASP A  77      11.758  -0.927 -10.883  1.00  1.00           H  
ATOM   1246  N   GLU A  78      13.584  -0.365 -14.037  1.00  0.96           N  
ATOM   1247  CA  GLU A  78      13.406   0.602 -15.119  1.00  0.96           C  
ATOM   1248  C   GLU A  78      11.980   1.160 -15.203  1.00  0.96           C  
ATOM   1249  O   GLU A  78      11.770   2.235 -15.770  1.00  0.96           O  
ATOM   1250  CB  GLU A  78      13.802  -0.045 -16.457  1.00  0.96           C  
ATOM   1251  CG  GLU A  78      15.302  -0.397 -16.557  1.00  0.96           C  
ATOM   1252  CD  GLU A  78      15.730  -1.050 -17.853  1.00  0.96           C  
ATOM   1253  OE1 GLU A  78      14.897  -1.210 -18.734  1.00  0.96           O  
ATOM   1254  OE2 GLU A  78      16.902  -1.387 -17.972  1.00  0.96           O  
ATOM   1255  H   GLU A  78      13.879  -1.301 -14.265  1.00  0.96           H  
ATOM   1256  HA  GLU A  78      14.067   1.438 -14.931  1.00  0.96           H  
ATOM   1257 1HB  GLU A  78      13.221  -0.956 -16.607  1.00  0.96           H  
ATOM   1258 2HB  GLU A  78      13.563   0.637 -17.274  1.00  0.96           H  
ATOM   1259 1HG  GLU A  78      15.846   0.520 -16.469  1.00  0.96           H  
ATOM   1260 2HG  GLU A  78      15.577  -1.033 -15.716  1.00  0.96           H  
ATOM   1261  N   ASN A  79      10.992   0.423 -14.685  1.00  0.93           N  
ATOM   1262  CA  ASN A  79       9.614   0.895 -14.730  1.00  0.93           C  
ATOM   1263  C   ASN A  79       9.169   1.541 -13.410  1.00  0.93           C  
ATOM   1264  O   ASN A  79       8.026   2.002 -13.281  1.00  0.93           O  
ATOM   1265  CB  ASN A  79       8.695  -0.254 -15.084  1.00  0.93           C  
ATOM   1266  CG  ASN A  79       8.895  -0.742 -16.494  1.00  0.93           C  
ATOM   1267  OD1 ASN A  79       9.073   0.049 -17.431  1.00  0.93           O  
ATOM   1268  ND2 ASN A  79       8.876  -2.042 -16.660  1.00  0.93           N  
ATOM   1269  H   ASN A  79      11.198  -0.470 -14.221  1.00  0.93           H  
ATOM   1270  HA  ASN A  79       9.536   1.657 -15.505  1.00  0.93           H  
ATOM   1271 1HB  ASN A  79       8.884  -1.084 -14.396  1.00  0.93           H  
ATOM   1272 2HB  ASN A  79       7.659   0.052 -14.955  1.00  0.93           H  
ATOM   1273 1HD2 ASN A  79       9.006  -2.433 -17.569  1.00  0.93           H  
ATOM   1274 2HD2 ASN A  79       8.738  -2.643 -15.869  1.00  0.93           H  
ATOM   1275  N   ASP A  80      10.065   1.631 -12.426  1.00  0.90           N  
ATOM   1276  CA  ASP A  80       9.665   2.205 -11.149  1.00  0.90           C  
ATOM   1277  C   ASP A  80       9.773   3.700 -11.185  1.00  0.90           C  
ATOM   1278  O   ASP A  80      10.736   4.276 -10.676  1.00  0.90           O  
ATOM   1279  CB  ASP A  80      10.490   1.664  -9.978  1.00  0.90           C  
ATOM   1280  CG  ASP A  80      10.004   2.174  -8.594  1.00  0.90           C  
ATOM   1281  OD1 ASP A  80       9.043   2.924  -8.547  1.00  0.90           O  
ATOM   1282  OD2 ASP A  80      10.612   1.855  -7.592  1.00  0.90           O  
ATOM   1283  H   ASP A  80      11.022   1.301 -12.552  1.00  0.90           H  
ATOM   1284  HA  ASP A  80       8.622   1.945 -10.967  1.00  0.90           H  
ATOM   1285 1HB  ASP A  80      10.419   0.586  -9.975  1.00  0.90           H  
ATOM   1286 2HB  ASP A  80      11.542   1.927 -10.122  1.00  0.90           H  
ATOM   1287  N   LEU A  81       8.755   4.327 -11.746  1.00  0.86           N  
ATOM   1288  CA  LEU A  81       8.770   5.766 -11.898  1.00  0.86           C  
ATOM   1289  C   LEU A  81       9.015   6.515 -10.606  1.00  0.86           C  
ATOM   1290  O   LEU A  81       9.925   7.336 -10.540  1.00  0.86           O  
ATOM   1291  CB  LEU A  81       7.457   6.259 -12.460  1.00  0.86           C  
ATOM   1292  CG  LEU A  81       7.369   7.739 -12.488  1.00  0.86           C  
ATOM   1293  CD1 LEU A  81       8.422   8.245 -13.403  1.00  0.86           C  
ATOM   1294  CD2 LEU A  81       5.975   8.168 -12.872  1.00  0.86           C  
ATOM   1295  H   LEU A  81       8.015   3.745 -12.140  1.00  0.86           H  
ATOM   1296  HA  LEU A  81       9.558   6.025 -12.592  1.00  0.86           H  
ATOM   1297 1HB  LEU A  81       7.341   5.887 -13.477  1.00  0.86           H  
ATOM   1298 2HB  LEU A  81       6.638   5.879 -11.851  1.00  0.86           H  
ATOM   1299  HG  LEU A  81       7.582   8.128 -11.502  1.00  0.86           H  
ATOM   1300 1HD1 LEU A  81       8.396   9.328 -13.406  1.00  0.86           H  
ATOM   1301 2HD1 LEU A  81       9.395   7.910 -13.049  1.00  0.86           H  
ATOM   1302 3HD1 LEU A  81       8.253   7.865 -14.406  1.00  0.86           H  
ATOM   1303 1HD2 LEU A  81       5.913   9.237 -12.865  1.00  0.86           H  
ATOM   1304 2HD2 LEU A  81       5.730   7.794 -13.858  1.00  0.86           H  
ATOM   1305 3HD2 LEU A  81       5.262   7.772 -12.151  1.00  0.86           H  
ATOM   1306  N   LEU A  82       8.239   6.241  -9.559  1.00  0.82           N  
ATOM   1307  CA  LEU A  82       8.464   7.015  -8.349  1.00  0.82           C  
ATOM   1308  C   LEU A  82       9.857   6.743  -7.811  1.00  0.82           C  
ATOM   1309  O   LEU A  82      10.542   7.673  -7.391  1.00  0.82           O  
ATOM   1310  CB  LEU A  82       7.411   6.775  -7.277  1.00  0.82           C  
ATOM   1311  CG  LEU A  82       7.637   7.624  -5.986  1.00  0.82           C  
ATOM   1312  CD1 LEU A  82       7.598   9.122  -6.345  1.00  0.82           C  
ATOM   1313  CD2 LEU A  82       6.587   7.291  -4.919  1.00  0.82           C  
ATOM   1314  H   LEU A  82       7.524   5.530  -9.610  1.00  0.82           H  
ATOM   1315  HA  LEU A  82       8.412   8.066  -8.608  1.00  0.82           H  
ATOM   1316 1HB  LEU A  82       6.433   7.016  -7.680  1.00  0.82           H  
ATOM   1317 2HB  LEU A  82       7.424   5.740  -7.004  1.00  0.82           H  
ATOM   1318  HG  LEU A  82       8.614   7.400  -5.599  1.00  0.82           H  
ATOM   1319 1HD1 LEU A  82       7.781   9.714  -5.452  1.00  0.82           H  
ATOM   1320 2HD1 LEU A  82       8.364   9.340  -7.085  1.00  0.82           H  
ATOM   1321 3HD1 LEU A  82       6.621   9.370  -6.749  1.00  0.82           H  
ATOM   1322 1HD2 LEU A  82       6.777   7.885  -4.023  1.00  0.82           H  
ATOM   1323 2HD2 LEU A  82       5.597   7.512  -5.287  1.00  0.82           H  
ATOM   1324 3HD2 LEU A  82       6.648   6.235  -4.671  1.00  0.82           H  
ATOM   1325  N   GLY A  83      10.290   5.483  -7.807  1.00  0.79           N  
ATOM   1326  CA  GLY A  83      11.622   5.173  -7.311  1.00  0.79           C  
ATOM   1327  C   GLY A  83      12.667   6.024  -8.028  1.00  0.79           C  
ATOM   1328  O   GLY A  83      13.481   6.699  -7.392  1.00  0.79           O  
ATOM   1329  H   GLY A  83       9.709   4.711  -8.157  1.00  0.79           H  
ATOM   1330 1HA  GLY A  83      11.665   5.352  -6.239  1.00  0.79           H  
ATOM   1331 2HA  GLY A  83      11.833   4.117  -7.474  1.00  0.79           H  
ATOM   1332  N   MET A  84      12.639   6.009  -9.361  1.00  0.78           N  
ATOM   1333  CA  MET A  84      13.613   6.756 -10.143  1.00  0.78           C  
ATOM   1334  C   MET A  84      13.511   8.250  -9.883  1.00  0.78           C  
ATOM   1335  O   MET A  84      14.534   8.944  -9.805  1.00  0.78           O  
ATOM   1336  CB  MET A  84      13.392   6.471 -11.618  1.00  0.78           C  
ATOM   1337  CG  MET A  84      13.788   5.078 -12.050  1.00  0.78           C  
ATOM   1338  SD  MET A  84      13.682   4.883 -13.813  1.00  0.78           S  
ATOM   1339  CE  MET A  84      11.920   4.821 -13.956  1.00  0.78           C  
ATOM   1340  H   MET A  84      11.929   5.447  -9.835  1.00  0.78           H  
ATOM   1341  HA  MET A  84      14.610   6.429  -9.853  1.00  0.78           H  
ATOM   1342 1HB  MET A  84      12.329   6.598 -11.845  1.00  0.78           H  
ATOM   1343 2HB  MET A  84      13.945   7.190 -12.219  1.00  0.78           H  
ATOM   1344 1HG  MET A  84      14.811   4.870 -11.739  1.00  0.78           H  
ATOM   1345 2HG  MET A  84      13.131   4.342 -11.581  1.00  0.78           H  
ATOM   1346 1HE  MET A  84      11.640   4.696 -14.979  1.00  0.78           H  
ATOM   1347 2HE  MET A  84      11.548   3.980 -13.381  1.00  0.78           H  
ATOM   1348 3HE  MET A  84      11.507   5.742 -13.575  1.00  0.78           H  
ATOM   1349  N   LEU A  85      12.293   8.761  -9.711  1.00  0.78           N  
ATOM   1350  CA  LEU A  85      12.126  10.174  -9.434  1.00  0.78           C  
ATOM   1351  C   LEU A  85      12.749  10.547  -8.103  1.00  0.78           C  
ATOM   1352  O   LEU A  85      13.342  11.602  -7.963  1.00  0.78           O  
ATOM   1353  CB  LEU A  85      10.663  10.552  -9.416  1.00  0.78           C  
ATOM   1354  CG  LEU A  85       9.944  10.515 -10.735  1.00  0.78           C  
ATOM   1355  CD1 LEU A  85       8.524  10.713 -10.509  1.00  0.78           C  
ATOM   1356  CD2 LEU A  85      10.445  11.562 -11.617  1.00  0.78           C  
ATOM   1357  H   LEU A  85      11.467   8.164  -9.792  1.00  0.78           H  
ATOM   1358  HA  LEU A  85      12.624  10.730 -10.220  1.00  0.78           H  
ATOM   1359 1HB  LEU A  85      10.150   9.871  -8.745  1.00  0.78           H  
ATOM   1360 2HB  LEU A  85      10.585  11.539  -9.012  1.00  0.78           H  
ATOM   1361  HG  LEU A  85      10.092   9.566 -11.207  1.00  0.78           H  
ATOM   1362 1HD1 LEU A  85       8.045  10.672 -11.473  1.00  0.78           H  
ATOM   1363 2HD1 LEU A  85       8.136   9.933  -9.872  1.00  0.78           H  
ATOM   1364 3HD1 LEU A  85       8.353  11.679 -10.046  1.00  0.78           H  
ATOM   1365 1HD2 LEU A  85       9.900  11.518 -12.549  1.00  0.78           H  
ATOM   1366 2HD2 LEU A  85      10.292  12.528 -11.157  1.00  0.78           H  
ATOM   1367 3HD2 LEU A  85      11.496  11.398 -11.798  1.00  0.78           H  
ATOM   1368  N   ILE A  86      12.638   9.661  -7.124  1.00  0.80           N  
ATOM   1369  CA  ILE A  86      13.220   9.879  -5.809  1.00  0.80           C  
ATOM   1370  C   ILE A  86      14.745   9.899  -5.843  1.00  0.80           C  
ATOM   1371  O   ILE A  86      15.385  10.762  -5.239  1.00  0.80           O  
ATOM   1372  CB  ILE A  86      12.770   8.802  -4.823  1.00  0.80           C  
ATOM   1373  CG1 ILE A  86      11.334   8.933  -4.543  1.00  0.80           C  
ATOM   1374  CG2 ILE A  86      13.515   8.946  -3.568  1.00  0.80           C  
ATOM   1375  CD1 ILE A  86      10.761   7.728  -3.817  1.00  0.80           C  
ATOM   1376  H   ILE A  86      12.109   8.804  -7.291  1.00  0.80           H  
ATOM   1377  HA  ILE A  86      12.876  10.846  -5.442  1.00  0.80           H  
ATOM   1378  HB  ILE A  86      12.948   7.818  -5.246  1.00  0.80           H  
ATOM   1379 1HG1 ILE A  86      11.221   9.812  -3.937  1.00  0.80           H  
ATOM   1380 2HG1 ILE A  86      10.796   9.088  -5.468  1.00  0.80           H  
ATOM   1381 1HG2 ILE A  86      13.190   8.177  -2.871  1.00  0.80           H  
ATOM   1382 2HG2 ILE A  86      14.583   8.839  -3.758  1.00  0.80           H  
ATOM   1383 3HG2 ILE A  86      13.307   9.929  -3.161  1.00  0.80           H  
ATOM   1384 1HD1 ILE A  86       9.710   7.871  -3.614  1.00  0.80           H  
ATOM   1385 2HD1 ILE A  86      10.884   6.846  -4.443  1.00  0.80           H  
ATOM   1386 3HD1 ILE A  86      11.290   7.587  -2.878  1.00  0.80           H  
ATOM   1387  N   ASP A  87      15.341   8.974  -6.589  1.00  0.83           N  
ATOM   1388  CA  ASP A  87      16.794   8.851  -6.607  1.00  0.83           C  
ATOM   1389  C   ASP A  87      17.470   9.920  -7.464  1.00  0.83           C  
ATOM   1390  O   ASP A  87      18.569  10.370  -7.143  1.00  0.83           O  
ATOM   1391  CB  ASP A  87      17.179   7.473  -7.118  1.00  0.83           C  
ATOM   1392  CG  ASP A  87      16.773   6.333  -6.177  1.00  0.83           C  
ATOM   1393  OD1 ASP A  87      17.125   6.324  -5.006  1.00  0.83           O  
ATOM   1394  OD2 ASP A  87      16.110   5.456  -6.658  1.00  0.83           O  
ATOM   1395  H   ASP A  87      14.758   8.297  -7.090  1.00  0.83           H  
ATOM   1396  HA  ASP A  87      17.156   8.958  -5.584  1.00  0.83           H  
ATOM   1397 1HB  ASP A  87      16.695   7.310  -8.087  1.00  0.83           H  
ATOM   1398 2HB  ASP A  87      18.257   7.430  -7.282  1.00  0.83           H  
ATOM   1399  N   ASN A  88      16.800  10.372  -8.524  1.00  0.87           N  
ATOM   1400  CA  ASN A  88      17.344  11.426  -9.380  1.00  0.87           C  
ATOM   1401  C   ASN A  88      16.662  12.761  -9.038  1.00  0.87           C  
ATOM   1402  O   ASN A  88      16.822  13.770  -9.730  1.00  0.87           O  
ATOM   1403  CB  ASN A  88      17.159  11.055 -10.842  1.00  0.87           C  
ATOM   1404  CG  ASN A  88      18.019   9.870 -11.238  1.00  0.87           C  
ATOM   1405  OD1 ASN A  88      19.228  10.001 -11.477  1.00  0.87           O  
ATOM   1406  ND2 ASN A  88      17.410   8.716 -11.291  1.00  0.87           N  
ATOM   1407  H   ASN A  88      15.901   9.957  -8.776  1.00  0.87           H  
ATOM   1408  HA  ASN A  88      18.408  11.537  -9.176  1.00  0.87           H  
ATOM   1409 1HB  ASN A  88      16.108  10.807 -11.019  1.00  0.87           H  
ATOM   1410 2HB  ASN A  88      17.407  11.909 -11.472  1.00  0.87           H  
ATOM   1411 1HD2 ASN A  88      17.918   7.893 -11.536  1.00  0.87           H  
ATOM   1412 2HD2 ASN A  88      16.426   8.660 -11.069  1.00  0.87           H  
ATOM   1413  N   GLY A  89      15.953  12.756  -7.913  1.00  0.94           N  
ATOM   1414  CA  GLY A  89      15.121  13.843  -7.397  1.00  0.94           C  
ATOM   1415  C   GLY A  89      15.723  15.227  -7.434  1.00  0.94           C  
ATOM   1416  O   GLY A  89      15.146  16.152  -8.009  1.00  0.94           O  
ATOM   1417  H   GLY A  89      15.930  11.890  -7.387  1.00  0.94           H  
ATOM   1418 1HA  GLY A  89      14.172  13.847  -7.921  1.00  0.94           H  
ATOM   1419 2HA  GLY A  89      14.878  13.598  -6.364  1.00  0.94           H  
ATOM   1420  N   LYS A  90      16.918  15.375  -6.897  1.00  1.01           N  
ATOM   1421  CA  LYS A  90      17.554  16.680  -6.810  1.00  1.01           C  
ATOM   1422  C   LYS A  90      17.755  17.378  -8.158  1.00  1.01           C  
ATOM   1423  O   LYS A  90      17.966  18.593  -8.190  1.00  1.01           O  
ATOM   1424  CB  LYS A  90      18.878  16.551  -6.071  1.00  1.01           C  
ATOM   1425  CG  LYS A  90      18.707  16.236  -4.585  1.00  1.01           C  
ATOM   1426  CD  LYS A  90      20.036  16.098  -3.865  1.00  1.01           C  
ATOM   1427  CE  LYS A  90      19.827  15.791  -2.384  1.00  1.01           C  
ATOM   1428  NZ  LYS A  90      21.122  15.623  -1.665  1.00  1.01           N  
ATOM   1429  H   LYS A  90      17.367  14.565  -6.489  1.00  1.01           H  
ATOM   1430  HA  LYS A  90      16.909  17.318  -6.210  1.00  1.01           H  
ATOM   1431 1HB  LYS A  90      19.473  15.758  -6.526  1.00  1.01           H  
ATOM   1432 2HB  LYS A  90      19.440  17.480  -6.166  1.00  1.01           H  
ATOM   1433 1HG  LYS A  90      18.136  17.037  -4.115  1.00  1.01           H  
ATOM   1434 2HG  LYS A  90      18.149  15.306  -4.478  1.00  1.01           H  
ATOM   1435 1HD  LYS A  90      20.615  15.291  -4.318  1.00  1.01           H  
ATOM   1436 2HD  LYS A  90      20.601  17.025  -3.959  1.00  1.01           H  
ATOM   1437 1HE  LYS A  90      19.270  16.607  -1.925  1.00  1.01           H  
ATOM   1438 2HE  LYS A  90      19.248  14.872  -2.288  1.00  1.01           H  
ATOM   1439 1HZ  LYS A  90      20.945  15.421  -0.691  1.00  1.01           H  
ATOM   1440 2HZ  LYS A  90      21.641  14.860  -2.077  1.00  1.01           H  
ATOM   1441 3HZ  LYS A  90      21.662  16.474  -1.738  1.00  1.01           H  
ATOM   1442  N   ASN A  91      17.757  16.619  -9.257  1.00  1.08           N  
ATOM   1443  CA  ASN A  91      17.973  17.198 -10.567  1.00  1.08           C  
ATOM   1444  C   ASN A  91      16.895  16.803 -11.577  1.00  1.08           C  
ATOM   1445  O   ASN A  91      17.189  16.725 -12.769  1.00  1.08           O  
ATOM   1446  CB  ASN A  91      19.341  16.792 -11.090  1.00  1.08           C  
ATOM   1447  CG  ASN A  91      20.495  17.383 -10.299  1.00  1.08           C  
ATOM   1448  OD1 ASN A  91      20.832  18.562 -10.453  1.00  1.08           O  
ATOM   1449  ND2 ASN A  91      21.109  16.580  -9.462  1.00  1.08           N  
ATOM   1450  H   ASN A  91      17.547  15.621  -9.203  1.00  1.08           H  
ATOM   1451  HA  ASN A  91      17.937  18.283 -10.475  1.00  1.08           H  
ATOM   1452 1HB  ASN A  91      19.421  15.704 -11.066  1.00  1.08           H  
ATOM   1453 2HB  ASN A  91      19.435  17.102 -12.130  1.00  1.08           H  
ATOM   1454 1HD2 ASN A  91      21.879  16.918  -8.919  1.00  1.08           H  
ATOM   1455 2HD2 ASN A  91      20.810  15.631  -9.370  1.00  1.08           H  
ATOM   1456  N   LEU A  92      15.644  16.591 -11.143  1.00  1.12           N  
ATOM   1457  CA  LEU A  92      14.632  16.199 -12.139  1.00  1.12           C  
ATOM   1458  C   LEU A  92      14.409  17.258 -13.198  1.00  1.12           C  
ATOM   1459  O   LEU A  92      14.586  16.993 -14.387  1.00  1.12           O  
ATOM   1460  CB  LEU A  92      13.299  15.929 -11.467  1.00  1.12           C  
ATOM   1461  CG  LEU A  92      13.261  14.704 -10.662  1.00  1.12           C  
ATOM   1462  CD1 LEU A  92      11.960  14.658  -9.868  1.00  1.12           C  
ATOM   1463  CD2 LEU A  92      13.415  13.521 -11.580  1.00  1.12           C  
ATOM   1464  H   LEU A  92      15.421  16.639 -10.144  1.00  1.12           H  
ATOM   1465  HA  LEU A  92      14.974  15.288 -12.630  1.00  1.12           H  
ATOM   1466 1HB  LEU A  92      13.070  16.753 -10.810  1.00  1.12           H  
ATOM   1467 2HB  LEU A  92      12.530  15.865 -12.233  1.00  1.12           H  
ATOM   1468  HG  LEU A  92      14.086  14.713  -9.972  1.00  1.12           H  
ATOM   1469 1HD1 LEU A  92      11.941  13.750  -9.262  1.00  1.12           H  
ATOM   1470 2HD1 LEU A  92      11.908  15.532  -9.220  1.00  1.12           H  
ATOM   1471 3HD1 LEU A  92      11.118  14.661 -10.548  1.00  1.12           H  
ATOM   1472 1HD2 LEU A  92      13.417  12.623 -10.992  1.00  1.12           H  
ATOM   1473 2HD2 LEU A  92      12.595  13.503 -12.297  1.00  1.12           H  
ATOM   1474 3HD2 LEU A  92      14.360  13.600 -12.116  1.00  1.12           H  
ATOM   1475  N   LEU A  93      14.053  18.469 -12.778  1.00  1.11           N  
ATOM   1476  CA  LEU A  93      13.981  19.558 -13.746  1.00  1.11           C  
ATOM   1477  C   LEU A  93      14.848  20.695 -13.267  1.00  1.11           C  
ATOM   1478  O   LEU A  93      15.419  21.453 -14.049  1.00  1.11           O  
ATOM   1479  CB  LEU A  93      12.562  20.096 -13.937  1.00  1.11           C  
ATOM   1480  CG  LEU A  93      11.494  19.152 -14.466  1.00  1.11           C  
ATOM   1481  CD1 LEU A  93      10.172  19.911 -14.480  1.00  1.11           C  
ATOM   1482  CD2 LEU A  93      11.848  18.671 -15.845  1.00  1.11           C  
ATOM   1483  H   LEU A  93      13.862  18.632 -11.788  1.00  1.11           H  
ATOM   1484  HA  LEU A  93      14.365  19.215 -14.706  1.00  1.11           H  
ATOM   1485 1HB  LEU A  93      12.220  20.466 -12.989  1.00  1.11           H  
ATOM   1486 2HB  LEU A  93      12.611  20.938 -14.626  1.00  1.11           H  
ATOM   1487  HG  LEU A  93      11.406  18.292 -13.809  1.00  1.11           H  
ATOM   1488 1HD1 LEU A  93       9.382  19.275 -14.853  1.00  1.11           H  
ATOM   1489 2HD1 LEU A  93       9.921  20.245 -13.478  1.00  1.11           H  
ATOM   1490 3HD1 LEU A  93      10.266  20.776 -15.133  1.00  1.11           H  
ATOM   1491 1HD2 LEU A  93      11.066  17.999 -16.208  1.00  1.11           H  
ATOM   1492 2HD2 LEU A  93      11.935  19.523 -16.518  1.00  1.11           H  
ATOM   1493 3HD2 LEU A  93      12.795  18.135 -15.818  1.00  1.11           H  
ATOM   1494  N   GLY A  94      14.842  20.871 -11.949  1.00  1.06           N  
ATOM   1495  CA  GLY A  94      15.458  22.016 -11.286  1.00  1.06           C  
ATOM   1496  C   GLY A  94      14.291  22.838 -10.770  1.00  1.06           C  
ATOM   1497  O   GLY A  94      14.251  23.287  -9.622  1.00  1.06           O  
ATOM   1498  H   GLY A  94      14.358  20.188 -11.362  1.00  1.06           H  
ATOM   1499 1HA  GLY A  94      16.101  21.689 -10.469  1.00  1.06           H  
ATOM   1500 2HA  GLY A  94      16.056  22.594 -11.990  1.00  1.06           H  
ATOM   1501  N   ALA A  95      13.267  22.901 -11.622  1.00  0.97           N  
ATOM   1502  CA  ALA A  95      11.970  23.456 -11.288  1.00  0.97           C  
ATOM   1503  C   ALA A  95      11.349  22.649 -10.175  1.00  0.97           C  
ATOM   1504  O   ALA A  95      10.643  23.190  -9.340  1.00  0.97           O  
ATOM   1505  CB  ALA A  95      11.049  23.452 -12.491  1.00  0.97           C  
ATOM   1506  H   ALA A  95      13.415  22.540 -12.554  1.00  0.97           H  
ATOM   1507  HA  ALA A  95      12.113  24.466 -10.935  1.00  0.97           H  
ATOM   1508 1HB  ALA A  95      10.088  23.884 -12.208  1.00  0.97           H  
ATOM   1509 2HB  ALA A  95      11.493  24.046 -13.288  1.00  0.97           H  
ATOM   1510 3HB  ALA A  95      10.900  22.440 -12.834  1.00  0.97           H  
ATOM   1511  N   ILE A  96      11.628  21.346 -10.189  1.00  0.88           N  
ATOM   1512  CA  ILE A  96      11.094  20.392  -9.229  1.00  0.88           C  
ATOM   1513  C   ILE A  96      12.138  19.372  -8.802  1.00  0.88           C  
ATOM   1514  O   ILE A  96      13.023  18.952  -9.590  1.00  0.88           O  
ATOM   1515  CB  ILE A  96       9.875  19.614  -9.804  1.00  0.88           C  
ATOM   1516  CG1 ILE A  96       9.141  18.753  -8.730  1.00  0.88           C  
ATOM   1517  CG2 ILE A  96      10.379  18.685 -10.846  1.00  0.88           C  
ATOM   1518  CD1 ILE A  96       7.764  18.270  -9.171  1.00  0.88           C  
ATOM   1519  H   ILE A  96      12.235  21.014 -10.913  1.00  0.88           H  
ATOM   1520  HA  ILE A  96      10.785  20.934  -8.349  1.00  0.88           H  
ATOM   1521  HB  ILE A  96       9.161  20.310 -10.240  1.00  0.88           H  
ATOM   1522 1HG1 ILE A  96       9.742  17.873  -8.509  1.00  0.88           H  
ATOM   1523 2HG1 ILE A  96       9.027  19.331  -7.817  1.00  0.88           H  
ATOM   1524 1HG2 ILE A  96       9.544  18.154 -11.261  1.00  0.88           H  
ATOM   1525 2HG2 ILE A  96      10.873  19.240 -11.604  1.00  0.88           H  
ATOM   1526 3HG2 ILE A  96      11.076  17.982 -10.397  1.00  0.88           H  
ATOM   1527 1HD1 ILE A  96       7.322  17.673  -8.382  1.00  0.88           H  
ATOM   1528 2HD1 ILE A  96       7.125  19.128  -9.378  1.00  0.88           H  
ATOM   1529 3HD1 ILE A  96       7.864  17.675 -10.060  1.00  0.88           H  
ATOM   1530  N   GLN A  97      12.006  19.011  -7.515  1.00  0.79           N  
ATOM   1531  CA  GLN A  97      12.760  17.964  -6.845  1.00  0.79           C  
ATOM   1532  C   GLN A  97      11.808  17.079  -6.034  1.00  0.79           C  
ATOM   1533  O   GLN A  97      10.842  17.562  -5.433  1.00  0.79           O  
ATOM   1534  CB  GLN A  97      13.797  18.546  -5.864  1.00  0.79           C  
ATOM   1535  CG  GLN A  97      14.894  19.416  -6.439  1.00  0.79           C  
ATOM   1536  CD  GLN A  97      14.490  20.866  -6.724  1.00  0.79           C  
ATOM   1537  OE1 GLN A  97      13.762  21.559  -5.972  1.00  0.79           O  
ATOM   1538  NE2 GLN A  97      15.014  21.321  -7.845  1.00  0.79           N  
ATOM   1539  H   GLN A  97      11.286  19.494  -6.979  1.00  0.79           H  
ATOM   1540  HA  GLN A  97      13.237  17.355  -7.597  1.00  0.79           H  
ATOM   1541 1HB  GLN A  97      13.292  19.125  -5.123  1.00  0.79           H  
ATOM   1542 2HB  GLN A  97      14.284  17.720  -5.343  1.00  0.79           H  
ATOM   1543 1HG  GLN A  97      15.730  19.428  -5.743  1.00  0.79           H  
ATOM   1544 2HG  GLN A  97      15.212  18.971  -7.387  1.00  0.79           H  
ATOM   1545 1HE2 GLN A  97      14.828  22.261  -8.188  1.00  0.79           H  
ATOM   1546 2HE2 GLN A  97      15.603  20.709  -8.381  1.00  0.79           H  
ATOM   1547  N   ILE A  98      12.111  15.787  -5.980  1.00  0.75           N  
ATOM   1548  CA  ILE A  98      11.350  14.837  -5.164  1.00  0.75           C  
ATOM   1549  C   ILE A  98      12.271  14.079  -4.209  1.00  0.75           C  
ATOM   1550  O   ILE A  98      13.158  13.356  -4.647  1.00  0.75           O  
ATOM   1551  CB  ILE A  98      10.570  13.862  -6.068  1.00  0.75           C  
ATOM   1552  CG1 ILE A  98       9.575  14.683  -6.975  1.00  0.75           C  
ATOM   1553  CG2 ILE A  98       9.856  12.858  -5.238  1.00  0.75           C  
ATOM   1554  CD1 ILE A  98       8.827  13.892  -8.004  1.00  0.75           C  
ATOM   1555  H   ILE A  98      12.902  15.457  -6.513  1.00  0.75           H  
ATOM   1556  HA  ILE A  98      10.629  15.389  -4.561  1.00  0.75           H  
ATOM   1557  HB  ILE A  98      11.270  13.345  -6.732  1.00  0.75           H  
ATOM   1558 1HG1 ILE A  98       8.864  15.175  -6.339  1.00  0.75           H  
ATOM   1559 2HG1 ILE A  98      10.131  15.440  -7.509  1.00  0.75           H  
ATOM   1560 1HG2 ILE A  98       9.311  12.166  -5.878  1.00  0.75           H  
ATOM   1561 2HG2 ILE A  98      10.576  12.304  -4.634  1.00  0.75           H  
ATOM   1562 3HG2 ILE A  98       9.167  13.394  -4.591  1.00  0.75           H  
ATOM   1563 1HD1 ILE A  98       8.189  14.567  -8.559  1.00  0.75           H  
ATOM   1564 2HD1 ILE A  98       9.520  13.429  -8.678  1.00  0.75           H  
ATOM   1565 3HD1 ILE A  98       8.219  13.128  -7.519  1.00  0.75           H  
ATOM   1566  N   LEU A  99      12.077  14.255  -2.906  1.00  0.78           N  
ATOM   1567  CA  LEU A  99      12.989  13.653  -1.935  1.00  0.78           C  
ATOM   1568  C   LEU A  99      12.253  12.643  -1.038  1.00  0.78           C  
ATOM   1569  O   LEU A  99      11.071  12.819  -0.785  1.00  0.78           O  
ATOM   1570  CB  LEU A  99      13.617  14.782  -1.106  1.00  0.78           C  
ATOM   1571  CG  LEU A  99      14.334  15.887  -1.943  1.00  0.78           C  
ATOM   1572  CD1 LEU A  99      14.822  16.981  -1.012  1.00  0.78           C  
ATOM   1573  CD2 LEU A  99      15.487  15.299  -2.746  1.00  0.78           C  
ATOM   1574  H   LEU A  99      11.298  14.835  -2.592  1.00  0.78           H  
ATOM   1575  HA  LEU A  99      13.774  13.161  -2.492  1.00  0.78           H  
ATOM   1576 1HB  LEU A  99      12.829  15.264  -0.529  1.00  0.78           H  
ATOM   1577 2HB  LEU A  99      14.340  14.362  -0.413  1.00  0.78           H  
ATOM   1578  HG  LEU A  99      13.619  16.323  -2.631  1.00  0.78           H  
ATOM   1579 1HD1 LEU A  99      15.299  17.768  -1.597  1.00  0.78           H  
ATOM   1580 2HD1 LEU A  99      13.986  17.398  -0.462  1.00  0.78           H  
ATOM   1581 3HD1 LEU A  99      15.542  16.563  -0.310  1.00  0.78           H  
ATOM   1582 1HD2 LEU A  99      15.953  16.091  -3.326  1.00  0.78           H  
ATOM   1583 2HD2 LEU A  99      16.220  14.863  -2.068  1.00  0.78           H  
ATOM   1584 3HD2 LEU A  99      15.123  14.527  -3.420  1.00  0.78           H  
ATOM   1585  N   PRO A 100      12.894  11.597  -0.493  1.00  0.88           N  
ATOM   1586  CA  PRO A 100      12.251  10.633   0.395  1.00  0.88           C  
ATOM   1587  C   PRO A 100      11.646  11.321   1.616  1.00  0.88           C  
ATOM   1588  O   PRO A 100      12.268  12.216   2.191  1.00  0.88           O  
ATOM   1589  CB  PRO A 100      13.430   9.766   0.855  1.00  0.88           C  
ATOM   1590  CG  PRO A 100      14.463   9.891  -0.233  1.00  0.88           C  
ATOM   1591  CD  PRO A 100      14.330  11.331  -0.743  1.00  0.88           C  
ATOM   1592  HA  PRO A 100      11.498  10.051  -0.152  1.00  0.88           H  
ATOM   1593 1HB  PRO A 100      13.790  10.117   1.834  1.00  0.88           H  
ATOM   1594 2HB  PRO A 100      13.088   8.729   0.998  1.00  0.88           H  
ATOM   1595 1HG  PRO A 100      15.462   9.693   0.186  1.00  0.88           H  
ATOM   1596 2HG  PRO A 100      14.297   9.132  -0.984  1.00  0.88           H  
ATOM   1597 1HD  PRO A 100      14.959  12.015  -0.160  1.00  0.88           H  
ATOM   1598 2HD  PRO A 100      14.586  11.336  -1.807  1.00  0.88           H  
ATOM   1599  N   TRP A 101      10.476  10.870   2.060  1.00  1.08           N  
ATOM   1600  CA  TRP A 101       9.866  11.425   3.264  1.00  1.08           C  
ATOM   1601  C   TRP A 101      10.453  10.804   4.525  1.00  1.08           C  
ATOM   1602  O   TRP A 101      10.529   9.579   4.642  1.00  1.08           O  
ATOM   1603  CB  TRP A 101       8.373  11.181   3.258  1.00  1.08           C  
ATOM   1604  CG  TRP A 101       7.671  11.763   4.374  1.00  1.08           C  
ATOM   1605  CD1 TRP A 101       7.173  11.125   5.459  1.00  1.08           C  
ATOM   1606  CD2 TRP A 101       7.358  13.140   4.535  1.00  1.08           C  
ATOM   1607  NE1 TRP A 101       6.573  12.020   6.289  1.00  1.08           N  
ATOM   1608  CE2 TRP A 101       6.683  13.264   5.743  1.00  1.08           C  
ATOM   1609  CE3 TRP A 101       7.593  14.261   3.762  1.00  1.08           C  
ATOM   1610  CZ2 TRP A 101       6.244  14.483   6.209  1.00  1.08           C  
ATOM   1611  CZ3 TRP A 101       7.160  15.490   4.216  1.00  1.08           C  
ATOM   1612  CH2 TRP A 101       6.505  15.600   5.414  1.00  1.08           C  
ATOM   1613  H   TRP A 101       9.951  10.156   1.552  1.00  1.08           H  
ATOM   1614  HA  TRP A 101      10.052  12.499   3.284  1.00  1.08           H  
ATOM   1615 1HB  TRP A 101       7.959  11.599   2.355  1.00  1.08           H  
ATOM   1616 2HB  TRP A 101       8.179  10.112   3.260  1.00  1.08           H  
ATOM   1617  HD1 TRP A 101       7.243  10.055   5.644  1.00  1.08           H  
ATOM   1618  HE1 TRP A 101       6.115  11.790   7.197  1.00  1.08           H  
ATOM   1619  HE3 TRP A 101       8.105  14.158   2.819  1.00  1.08           H  
ATOM   1620  HZ2 TRP A 101       5.714  14.583   7.156  1.00  1.08           H  
ATOM   1621  HZ3 TRP A 101       7.345  16.368   3.598  1.00  1.08           H  
ATOM   1622  HH2 TRP A 101       6.166  16.582   5.744  1.00  1.08           H  
ATOM   1623  N   GLU A 102      10.879  11.639   5.465  1.00  1.39           N  
ATOM   1624  CA  GLU A 102      11.415  11.133   6.722  1.00  1.39           C  
ATOM   1625  C   GLU A 102      10.391  11.245   7.852  1.00  1.39           C  
ATOM   1626  O   GLU A 102       9.978  12.350   8.209  1.00  1.39           O  
ATOM   1627  CB  GLU A 102      12.700  11.882   7.095  1.00  1.39           C  
ATOM   1628  CG  GLU A 102      13.366  11.399   8.384  1.00  1.39           C  
ATOM   1629  CD  GLU A 102      14.652  12.133   8.709  1.00  1.39           C  
ATOM   1630  OE1 GLU A 102      15.075  12.942   7.917  1.00  1.39           O  
ATOM   1631  OE2 GLU A 102      15.208  11.877   9.752  1.00  1.39           O  
ATOM   1632  H   GLU A 102      10.811  12.634   5.313  1.00  1.39           H  
ATOM   1633  HA  GLU A 102      11.659  10.078   6.597  1.00  1.39           H  
ATOM   1634 1HB  GLU A 102      13.424  11.783   6.286  1.00  1.39           H  
ATOM   1635 2HB  GLU A 102      12.479  12.942   7.209  1.00  1.39           H  
ATOM   1636 1HG  GLU A 102      12.666  11.533   9.209  1.00  1.39           H  
ATOM   1637 2HG  GLU A 102      13.572  10.334   8.293  1.00  1.39           H  
ATOM   1638  N   GLU A 103      10.010  10.096   8.405  1.00  1.80           N  
ATOM   1639  CA  GLU A 103       9.039   9.993   9.491  1.00  1.80           C  
ATOM   1640  C   GLU A 103       8.977   8.554   9.986  1.00  1.80           C  
ATOM   1641  O   GLU A 103       7.901   7.961  10.022  1.00  1.80           O  
ATOM   1642  OXT GLU A 103      10.022   7.906  10.005  1.00  1.80           O  
ATOM   1643  CB  GLU A 103       7.640  10.463   9.057  1.00  1.80           C  
ATOM   1644  CG  GLU A 103       6.585  10.445  10.171  1.00  1.80           C  
ATOM   1645  CD  GLU A 103       5.216  11.013   9.768  1.00  1.80           C  
ATOM   1646  OE1 GLU A 103       5.037  11.422   8.637  1.00  1.80           O  
ATOM   1647  OE2 GLU A 103       4.350  11.030  10.612  1.00  1.80           O  
ATOM   1648  H   GLU A 103      10.410   9.244   8.036  1.00  1.80           H  
ATOM   1649  HA  GLU A 103       9.372  10.623  10.316  1.00  1.80           H  
ATOM   1650 1HB  GLU A 103       7.694  11.484   8.703  1.00  1.80           H  
ATOM   1651 2HB  GLU A 103       7.282   9.842   8.239  1.00  1.80           H  
ATOM   1652 1HG  GLU A 103       6.448   9.416  10.503  1.00  1.80           H  
ATOM   1653 2HG  GLU A 103       6.969  11.016  11.015  1.00  1.80           H  
TER    1654
ENDMDL

REMARK ID 178480 MODEL 3 2022-01-08_00000019_2_19
PFRMAT TS
TARGET 2022-01-08_00000019_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.311  -1.118  -2.288  1.00  1.21           N  
ATOM      2  CA  MET A   1       3.663  -0.880  -0.995  1.00  1.21           C  
ATOM      3  C   MET A   1       3.411   0.620  -0.772  1.00  1.21           C  
ATOM      4  O   MET A   1       2.869   1.298  -1.645  1.00  1.21           O  
ATOM      5  CB  MET A   1       4.527  -1.468   0.128  1.00  1.21           C  
ATOM      6  CG  MET A   1       4.682  -2.984   0.083  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.115  -3.861   0.284  1.00  1.21           S  
ATOM      8  CE  MET A   1       2.749  -3.510   2.005  1.00  1.21           C  
ATOM      9 1H   MET A   1       4.617  -2.076  -2.337  1.00  1.21           H  
ATOM     10 2H   MET A   1       3.695  -0.942  -3.080  1.00  1.21           H  
ATOM     11 3H   MET A   1       5.110  -0.512  -2.377  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.695  -1.381  -0.998  1.00  1.21           H  
ATOM     13 1HB  MET A   1       5.520  -1.019   0.106  1.00  1.21           H  
ATOM     14 2HB  MET A   1       4.078  -1.251   1.095  1.00  1.21           H  
ATOM     15 1HG  MET A   1       5.116  -3.271  -0.875  1.00  1.21           H  
ATOM     16 2HG  MET A   1       5.360  -3.305   0.873  1.00  1.21           H  
ATOM     17 1HE  MET A   1       1.808  -3.986   2.282  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.552  -3.900   2.635  1.00  1.21           H  
ATOM     19 3HE  MET A   1       2.667  -2.431   2.148  1.00  1.21           H  
ATOM     20  N   HIS A   2       3.763   1.139   0.411  1.00  1.06           N  
ATOM     21  CA  HIS A   2       3.580   2.567   0.685  1.00  1.06           C  
ATOM     22  C   HIS A   2       4.479   3.073   1.806  1.00  1.06           C  
ATOM     23  O   HIS A   2       4.539   2.476   2.886  1.00  1.06           O  
ATOM     24  CB  HIS A   2       2.115   2.873   1.027  1.00  1.06           C  
ATOM     25  CG  HIS A   2       1.797   4.338   1.226  1.00  1.06           C  
ATOM     26  ND1 HIS A   2       1.964   5.265   0.233  1.00  1.06           N  
ATOM     27  CD2 HIS A   2       1.286   5.011   2.284  1.00  1.06           C  
ATOM     28  CE1 HIS A   2       1.582   6.450   0.658  1.00  1.06           C  
ATOM     29  NE2 HIS A   2       1.144   6.329   1.900  1.00  1.06           N  
ATOM     30  H   HIS A   2       4.184   0.569   1.126  1.00  1.06           H  
ATOM     31  HA  HIS A   2       3.829   3.128  -0.207  1.00  1.06           H  
ATOM     32 1HB  HIS A   2       1.470   2.503   0.230  1.00  1.06           H  
ATOM     33 2HB  HIS A   2       1.841   2.344   1.937  1.00  1.06           H  
ATOM     34  HD1 HIS A   2       2.344   5.077  -0.677  1.00  1.06           H  
ATOM     35  HD2 HIS A   2       0.979   4.697   3.282  1.00  1.06           H  
ATOM     36  HE1 HIS A   2       1.639   7.311  -0.002  1.00  1.06           H  
ATOM     37  N   ARG A   3       5.181   4.178   1.533  1.00  0.93           N  
ATOM     38  CA  ARG A   3       6.056   4.817   2.521  1.00  0.93           C  
ATOM     39  C   ARG A   3       5.864   6.330   2.553  1.00  0.93           C  
ATOM     40  O   ARG A   3       5.533   6.952   1.538  1.00  0.93           O  
ATOM     41  CB  ARG A   3       7.527   4.490   2.257  1.00  0.93           C  
ATOM     42  CG  ARG A   3       7.862   3.005   2.389  1.00  0.93           C  
ATOM     43  CD  ARG A   3       9.324   2.685   2.331  1.00  0.93           C  
ATOM     44  NE  ARG A   3       9.931   2.899   1.020  1.00  0.93           N  
ATOM     45  CZ  ARG A   3      11.175   2.495   0.691  1.00  0.93           C  
ATOM     46  NH1 ARG A   3      11.945   1.843   1.546  1.00  0.93           N  
ATOM     47  NH2 ARG A   3      11.609   2.753  -0.505  1.00  0.93           N  
ATOM     48  H   ARG A   3       5.073   4.586   0.602  1.00  0.93           H  
ATOM     49  HA  ARG A   3       5.800   4.427   3.505  1.00  0.93           H  
ATOM     50 1HB  ARG A   3       7.796   4.802   1.247  1.00  0.93           H  
ATOM     51 2HB  ARG A   3       8.160   5.046   2.952  1.00  0.93           H  
ATOM     52 1HG  ARG A   3       7.472   2.636   3.339  1.00  0.93           H  
ATOM     53 2HG  ARG A   3       7.383   2.464   1.574  1.00  0.93           H  
ATOM     54 1HD  ARG A   3       9.851   3.313   3.048  1.00  0.93           H  
ATOM     55 2HD  ARG A   3       9.468   1.639   2.599  1.00  0.93           H  
ATOM     56  HE  ARG A   3       9.414   3.406   0.277  1.00  0.93           H  
ATOM     57 1HH1 ARG A   3      11.617   1.633   2.472  1.00  0.93           H  
ATOM     58 2HH1 ARG A   3      12.890   1.520   1.240  1.00  0.93           H  
ATOM     59 1HH2 ARG A   3      10.995   3.262  -1.145  1.00  0.93           H  
ATOM     60 2HH2 ARG A   3      12.564   2.472  -0.776  1.00  0.93           H  
ATOM     61  N   ARG A   4       6.089   6.935   3.722  1.00  0.83           N  
ATOM     62  CA  ARG A   4       5.997   8.390   3.847  1.00  0.83           C  
ATOM     63  C   ARG A   4       7.165   8.935   4.668  1.00  0.83           C  
ATOM     64  O   ARG A   4       7.531   8.336   5.693  1.00  0.83           O  
ATOM     65  CB  ARG A   4       4.696   8.780   4.547  1.00  0.83           C  
ATOM     66  CG  ARG A   4       3.395   8.375   3.863  1.00  0.83           C  
ATOM     67  CD  ARG A   4       2.215   8.831   4.663  1.00  0.83           C  
ATOM     68  NE  ARG A   4       0.942   8.398   4.105  1.00  0.83           N  
ATOM     69  CZ  ARG A   4      -0.258   8.745   4.623  1.00  0.83           C  
ATOM     70  NH1 ARG A   4      -0.305   9.530   5.681  1.00  0.83           N  
ATOM     71  NH2 ARG A   4      -1.384   8.305   4.081  1.00  0.83           N  
ATOM     72  H   ARG A   4       6.338   6.384   4.532  1.00  0.83           H  
ATOM     73  HA  ARG A   4       6.030   8.843   2.859  1.00  0.83           H  
ATOM     74 1HB  ARG A   4       4.677   8.331   5.532  1.00  0.83           H  
ATOM     75 2HB  ARG A   4       4.669   9.867   4.684  1.00  0.83           H  
ATOM     76 1HG  ARG A   4       3.343   8.826   2.874  1.00  0.83           H  
ATOM     77 2HG  ARG A   4       3.340   7.291   3.771  1.00  0.83           H  
ATOM     78 1HD  ARG A   4       2.290   8.431   5.672  1.00  0.83           H  
ATOM     79 2HD  ARG A   4       2.208   9.911   4.713  1.00  0.83           H  
ATOM     80  HE  ARG A   4       0.961   7.771   3.295  1.00  0.83           H  
ATOM     81 1HH1 ARG A   4       0.555   9.872   6.100  1.00  0.83           H  
ATOM     82 2HH1 ARG A   4      -1.193   9.796   6.087  1.00  0.83           H  
ATOM     83 1HH2 ARG A   4      -1.365   7.706   3.265  1.00  0.83           H  
ATOM     84 2HH2 ARG A   4      -2.268   8.573   4.484  1.00  0.83           H  
ATOM     85  N   VAL A   5       7.726  10.065   4.228  1.00  0.77           N  
ATOM     86  CA  VAL A   5       8.796  10.734   4.962  1.00  0.77           C  
ATOM     87  C   VAL A   5       8.552  12.238   5.103  1.00  0.77           C  
ATOM     88  O   VAL A   5       7.907  12.869   4.265  1.00  0.77           O  
ATOM     89  CB  VAL A   5      10.124  10.553   4.242  1.00  0.77           C  
ATOM     90  CG1 VAL A   5      10.463   9.137   4.103  1.00  0.77           C  
ATOM     91  CG2 VAL A   5      10.058  11.162   2.934  1.00  0.77           C  
ATOM     92  H   VAL A   5       7.403  10.462   3.347  1.00  0.77           H  
ATOM     93  HA  VAL A   5       8.871  10.302   5.955  1.00  0.77           H  
ATOM     94  HB  VAL A   5      10.901  11.025   4.829  1.00  0.77           H  
ATOM     95 1HG1 VAL A   5      11.401   9.085   3.588  1.00  0.77           H  
ATOM     96 2HG1 VAL A   5      10.535   8.677   5.078  1.00  0.77           H  
ATOM     97 3HG1 VAL A   5       9.710   8.627   3.515  1.00  0.77           H  
ATOM     98 1HG2 VAL A   5      11.003  11.051   2.422  1.00  0.77           H  
ATOM     99 2HG2 VAL A   5       9.285  10.668   2.366  1.00  0.77           H  
ATOM    100 3HG2 VAL A   5       9.827  12.218   3.054  1.00  0.77           H  
ATOM    101  N   LYS A   6       9.130  12.818   6.139  1.00  0.75           N  
ATOM    102  CA  LYS A   6       9.064  14.248   6.395  1.00  0.75           C  
ATOM    103  C   LYS A   6      10.269  14.910   5.762  1.00  0.75           C  
ATOM    104  O   LYS A   6      11.403  14.457   5.940  1.00  0.75           O  
ATOM    105  CB  LYS A   6       9.015  14.506   7.899  1.00  0.75           C  
ATOM    106  CG  LYS A   6       8.804  15.915   8.340  1.00  0.75           C  
ATOM    107  CD  LYS A   6       8.484  15.929   9.841  1.00  0.75           C  
ATOM    108  CE  LYS A   6       9.721  15.667  10.692  1.00  0.75           C  
ATOM    109  NZ  LYS A   6       9.412  15.692  12.164  1.00  0.75           N  
ATOM    110  H   LYS A   6       9.664  12.237   6.769  1.00  0.75           H  
ATOM    111  HA  LYS A   6       8.165  14.659   5.931  1.00  0.75           H  
ATOM    112 1HB  LYS A   6       8.233  13.911   8.330  1.00  0.75           H  
ATOM    113 2HB  LYS A   6       9.950  14.165   8.341  1.00  0.75           H  
ATOM    114 1HG  LYS A   6       9.700  16.506   8.142  1.00  0.75           H  
ATOM    115 2HG  LYS A   6       7.970  16.341   7.780  1.00  0.75           H  
ATOM    116 1HD  LYS A   6       8.040  16.874  10.117  1.00  0.75           H  
ATOM    117 2HD  LYS A   6       7.764  15.145  10.051  1.00  0.75           H  
ATOM    118 1HE  LYS A   6      10.133  14.692  10.433  1.00  0.75           H  
ATOM    119 2HE  LYS A   6      10.463  16.429  10.476  1.00  0.75           H  
ATOM    120 1HZ  LYS A   6      10.259  15.513  12.685  1.00  0.75           H  
ATOM    121 2HZ  LYS A   6       9.037  16.588  12.443  1.00  0.75           H  
ATOM    122 3HZ  LYS A   6       8.733  14.973  12.373  1.00  0.75           H  
ATOM    123  N   VAL A   7      10.031  15.969   5.009  1.00  0.76           N  
ATOM    124  CA  VAL A   7      11.127  16.654   4.352  1.00  0.76           C  
ATOM    125  C   VAL A   7      11.348  18.005   4.986  1.00  0.76           C  
ATOM    126  O   VAL A   7      10.403  18.785   5.182  1.00  0.76           O  
ATOM    127  CB  VAL A   7      10.865  16.784   2.856  1.00  0.76           C  
ATOM    128  CG1 VAL A   7      12.016  17.538   2.184  1.00  0.76           C  
ATOM    129  CG2 VAL A   7      10.695  15.340   2.259  1.00  0.76           C  
ATOM    130  H   VAL A   7       9.077  16.312   4.896  1.00  0.76           H  
ATOM    131  HA  VAL A   7      12.038  16.068   4.477  1.00  0.76           H  
ATOM    132  HB  VAL A   7       9.957  17.363   2.694  1.00  0.76           H  
ATOM    133 1HG1 VAL A   7      11.822  17.626   1.116  1.00  0.76           H  
ATOM    134 2HG1 VAL A   7      12.111  18.534   2.614  1.00  0.76           H  
ATOM    135 3HG1 VAL A   7      12.945  16.983   2.344  1.00  0.76           H  
ATOM    136 1HG2 VAL A   7      10.513  15.384   1.195  1.00  0.76           H  
ATOM    137 2HG2 VAL A   7      11.591  14.770   2.432  1.00  0.76           H  
ATOM    138 3HG2 VAL A   7       9.855  14.840   2.746  1.00  0.76           H  
ATOM    139  N   LEU A   8      12.602  18.257   5.340  1.00  0.79           N  
ATOM    140  CA  LEU A   8      12.957  19.480   6.012  1.00  0.79           C  
ATOM    141  C   LEU A   8      14.013  20.248   5.245  1.00  0.79           C  
ATOM    142  O   LEU A   8      14.905  19.646   4.643  1.00  0.79           O  
ATOM    143  CB  LEU A   8      13.528  19.140   7.396  1.00  0.79           C  
ATOM    144  CG  LEU A   8      12.649  18.269   8.269  1.00  0.79           C  
ATOM    145  CD1 LEU A   8      12.943  16.795   7.963  1.00  0.79           C  
ATOM    146  CD2 LEU A   8      12.912  18.610   9.717  1.00  0.79           C  
ATOM    147  H   LEU A   8      13.325  17.563   5.150  1.00  0.79           H  
ATOM    148  HA  LEU A   8      12.073  20.089   6.092  1.00  0.79           H  
ATOM    149 1HB  LEU A   8      14.468  18.639   7.264  1.00  0.79           H  
ATOM    150 2HB  LEU A   8      13.708  20.073   7.930  1.00  0.79           H  
ATOM    151  HG  LEU A   8      11.621  18.436   8.031  1.00  0.79           H  
ATOM    152 1HD1 LEU A   8      12.307  16.164   8.567  1.00  0.79           H  
ATOM    153 2HD1 LEU A   8      12.761  16.575   6.924  1.00  0.79           H  
ATOM    154 3HD1 LEU A   8      13.986  16.588   8.185  1.00  0.79           H  
ATOM    155 1HD2 LEU A   8      12.293  17.996  10.360  1.00  0.79           H  
ATOM    156 2HD2 LEU A   8      13.963  18.431   9.948  1.00  0.79           H  
ATOM    157 3HD2 LEU A   8      12.680  19.664   9.888  1.00  0.79           H  
ATOM    158  N   LEU A   9      13.933  21.574   5.285  1.00  0.82           N  
ATOM    159  CA  LEU A   9      14.984  22.396   4.699  1.00  0.82           C  
ATOM    160  C   LEU A   9      15.587  23.289   5.758  1.00  0.82           C  
ATOM    161  O   LEU A   9      14.881  24.009   6.462  1.00  0.82           O  
ATOM    162  CB  LEU A   9      14.511  23.245   3.519  1.00  0.82           C  
ATOM    163  CG  LEU A   9      14.022  22.495   2.284  1.00  0.82           C  
ATOM    164  CD1 LEU A   9      13.466  23.500   1.278  1.00  0.82           C  
ATOM    165  CD2 LEU A   9      15.174  21.727   1.695  1.00  0.82           C  
ATOM    166  H   LEU A   9      13.163  21.995   5.803  1.00  0.82           H  
ATOM    167  HA  LEU A   9      15.754  21.737   4.332  1.00  0.82           H  
ATOM    168 1HB  LEU A   9      13.752  23.933   3.853  1.00  0.82           H  
ATOM    169 2HB  LEU A   9      15.360  23.827   3.186  1.00  0.82           H  
ATOM    170  HG  LEU A   9      13.250  21.801   2.559  1.00  0.82           H  
ATOM    171 1HD1 LEU A   9      13.126  23.004   0.408  1.00  0.82           H  
ATOM    172 2HD1 LEU A   9      12.645  24.025   1.716  1.00  0.82           H  
ATOM    173 3HD1 LEU A   9      14.243  24.213   0.998  1.00  0.82           H  
ATOM    174 1HD2 LEU A   9      14.850  21.181   0.818  1.00  0.82           H  
ATOM    175 2HD2 LEU A   9      15.975  22.415   1.421  1.00  0.82           H  
ATOM    176 3HD2 LEU A   9      15.538  21.035   2.437  1.00  0.82           H  
ATOM    177  N   TYR A  10      16.898  23.202   5.902  1.00  0.84           N  
ATOM    178  CA  TYR A  10      17.653  23.965   6.888  1.00  0.84           C  
ATOM    179  C   TYR A  10      17.114  23.732   8.314  1.00  0.84           C  
ATOM    180  O   TYR A  10      17.208  24.605   9.175  1.00  0.84           O  
ATOM    181  CB  TYR A  10      17.623  25.444   6.495  1.00  0.84           C  
ATOM    182  CG  TYR A  10      18.111  25.659   5.060  1.00  0.84           C  
ATOM    183  CD1 TYR A  10      17.185  25.849   4.037  1.00  0.84           C  
ATOM    184  CD2 TYR A  10      19.464  25.648   4.766  1.00  0.84           C  
ATOM    185  CE1 TYR A  10      17.607  26.020   2.735  1.00  0.84           C  
ATOM    186  CE2 TYR A  10      19.889  25.826   3.460  1.00  0.84           C  
ATOM    187  CZ  TYR A  10      18.965  26.009   2.448  1.00  0.84           C  
ATOM    188  OH  TYR A  10      19.389  26.180   1.149  1.00  0.84           O  
ATOM    189  H   TYR A  10      17.399  22.604   5.252  1.00  0.84           H  
ATOM    190  HA  TYR A  10      18.688  23.619   6.863  1.00  0.84           H  
ATOM    191 1HB  TYR A  10      16.613  25.845   6.586  1.00  0.84           H  
ATOM    192 2HB  TYR A  10      18.265  26.013   7.165  1.00  0.84           H  
ATOM    193  HD1 TYR A  10      16.119  25.858   4.266  1.00  0.84           H  
ATOM    194  HD2 TYR A  10      20.194  25.496   5.561  1.00  0.84           H  
ATOM    195  HE1 TYR A  10      16.874  26.164   1.939  1.00  0.84           H  
ATOM    196  HE2 TYR A  10      20.954  25.816   3.228  1.00  0.84           H  
ATOM    197  HH  TYR A  10      20.348  26.145   1.119  1.00  0.84           H  
ATOM    198  N   GLY A  11      16.545  22.543   8.544  1.00  0.84           N  
ATOM    199  CA  GLY A  11      15.959  22.133   9.820  1.00  0.84           C  
ATOM    200  C   GLY A  11      14.445  22.417   9.944  1.00  0.84           C  
ATOM    201  O   GLY A  11      13.800  21.933  10.876  1.00  0.84           O  
ATOM    202  H   GLY A  11      16.523  21.886   7.778  1.00  0.84           H  
ATOM    203 1HA  GLY A  11      16.132  21.064   9.955  1.00  0.84           H  
ATOM    204 2HA  GLY A  11      16.485  22.636  10.629  1.00  0.84           H  
ATOM    205  N   GLN A  12      13.871  23.195   9.022  1.00  0.82           N  
ATOM    206  CA  GLN A  12      12.438  23.512   9.063  1.00  0.82           C  
ATOM    207  C   GLN A  12      11.637  22.453   8.341  1.00  0.82           C  
ATOM    208  O   GLN A  12      11.972  22.098   7.220  1.00  0.82           O  
ATOM    209  CB  GLN A  12      12.141  24.874   8.397  1.00  0.82           C  
ATOM    210  CG  GLN A  12      10.650  25.274   8.436  1.00  0.82           C  
ATOM    211  CD  GLN A  12      10.305  26.630   7.796  1.00  0.82           C  
ATOM    212  OE1 GLN A  12      11.079  27.239   7.047  1.00  0.82           O  
ATOM    213  NE2 GLN A  12       9.099  27.105   8.102  1.00  0.82           N  
ATOM    214  H   GLN A  12      14.426  23.575   8.258  1.00  0.82           H  
ATOM    215  HA  GLN A  12      12.112  23.540  10.102  1.00  0.82           H  
ATOM    216 1HB  GLN A  12      12.721  25.654   8.889  1.00  0.82           H  
ATOM    217 2HB  GLN A  12      12.458  24.840   7.352  1.00  0.82           H  
ATOM    218 1HG  GLN A  12      10.096  24.526   7.889  1.00  0.82           H  
ATOM    219 2HG  GLN A  12      10.318  25.290   9.473  1.00  0.82           H  
ATOM    220 1HE2 GLN A  12       8.789  27.981   7.731  1.00  0.82           H  
ATOM    221 2HE2 GLN A  12       8.497  26.583   8.709  1.00  0.82           H  
ATOM    222  N   VAL A  13      10.556  21.953   8.917  1.00  0.79           N  
ATOM    223  CA  VAL A  13       9.787  21.002   8.121  1.00  0.79           C  
ATOM    224  C   VAL A  13       9.154  21.764   6.982  1.00  0.79           C  
ATOM    225  O   VAL A  13       8.479  22.766   7.230  1.00  0.79           O  
ATOM    226  CB  VAL A  13       8.696  20.321   8.944  1.00  0.79           C  
ATOM    227  CG1 VAL A  13       7.870  19.428   8.024  1.00  0.79           C  
ATOM    228  CG2 VAL A  13       9.337  19.534  10.052  1.00  0.79           C  
ATOM    229  H   VAL A  13      10.276  22.217   9.853  1.00  0.79           H  
ATOM    230  HA  VAL A  13      10.445  20.249   7.710  1.00  0.79           H  
ATOM    231  HB  VAL A  13       8.034  21.073   9.370  1.00  0.79           H  
ATOM    232 1HG1 VAL A  13       7.087  18.934   8.595  1.00  0.79           H  
ATOM    233 2HG1 VAL A  13       7.414  20.028   7.240  1.00  0.79           H  
ATOM    234 3HG1 VAL A  13       8.521  18.685   7.571  1.00  0.79           H  
ATOM    235 1HG2 VAL A  13       8.566  19.058  10.647  1.00  0.79           H  
ATOM    236 2HG2 VAL A  13       9.983  18.786   9.627  1.00  0.79           H  
ATOM    237 3HG2 VAL A  13       9.921  20.203  10.684  1.00  0.79           H  
ATOM    238  N   VAL A  14       9.343  21.314   5.743  1.00  0.76           N  
ATOM    239  CA  VAL A  14       8.776  22.083   4.657  1.00  0.76           C  
ATOM    240  C   VAL A  14       7.756  21.303   3.895  1.00  0.76           C  
ATOM    241  O   VAL A  14       6.999  21.893   3.134  1.00  0.76           O  
ATOM    242  CB  VAL A  14       9.830  22.502   3.646  1.00  0.76           C  
ATOM    243  CG1 VAL A  14      10.865  23.256   4.353  1.00  0.76           C  
ATOM    244  CG2 VAL A  14      10.380  21.312   2.854  1.00  0.76           C  
ATOM    245  H   VAL A  14       9.887  20.474   5.572  1.00  0.76           H  
ATOM    246  HA  VAL A  14       8.298  22.977   5.059  1.00  0.76           H  
ATOM    247  HB  VAL A  14       9.361  23.192   2.951  1.00  0.76           H  
ATOM    248 1HG1 VAL A  14      11.570  23.620   3.654  1.00  0.76           H  
ATOM    249 2HG1 VAL A  14      10.430  24.071   4.898  1.00  0.76           H  
ATOM    250 3HG1 VAL A  14      11.344  22.606   5.035  1.00  0.76           H  
ATOM    251 1HG2 VAL A  14      11.091  21.667   2.127  1.00  0.76           H  
ATOM    252 2HG2 VAL A  14      10.863  20.617   3.529  1.00  0.76           H  
ATOM    253 3HG2 VAL A  14       9.574  20.810   2.330  1.00  0.76           H  
ATOM    254  N   GLY A  15       7.719  19.990   4.099  1.00  0.74           N  
ATOM    255  CA  GLY A  15       6.784  19.169   3.357  1.00  0.74           C  
ATOM    256  C   GLY A  15       6.880  17.682   3.657  1.00  0.74           C  
ATOM    257  O   GLY A  15       7.462  17.253   4.660  1.00  0.74           O  
ATOM    258  H   GLY A  15       8.399  19.560   4.719  1.00  0.74           H  
ATOM    259 1HA  GLY A  15       5.768  19.508   3.553  1.00  0.74           H  
ATOM    260 2HA  GLY A  15       6.961  19.323   2.297  1.00  0.74           H  
ATOM    261  N   GLU A  16       6.270  16.903   2.777  1.00  0.73           N  
ATOM    262  CA  GLU A  16       6.184  15.456   2.905  1.00  0.73           C  
ATOM    263  C   GLU A  16       6.353  14.768   1.559  1.00  0.73           C  
ATOM    264  O   GLU A  16       5.836  15.216   0.532  1.00  0.73           O  
ATOM    265  CB  GLU A  16       4.825  15.071   3.521  1.00  0.73           C  
ATOM    266  CG  GLU A  16       4.591  13.581   3.803  1.00  0.73           C  
ATOM    267  CD  GLU A  16       3.252  13.333   4.465  1.00  0.73           C  
ATOM    268  OE1 GLU A  16       2.561  14.287   4.733  1.00  0.73           O  
ATOM    269  OE2 GLU A  16       2.916  12.197   4.690  1.00  0.73           O  
ATOM    270  H   GLU A  16       5.816  17.366   1.991  1.00  0.73           H  
ATOM    271  HA  GLU A  16       6.984  15.115   3.562  1.00  0.73           H  
ATOM    272 1HB  GLU A  16       4.704  15.600   4.467  1.00  0.73           H  
ATOM    273 2HB  GLU A  16       4.027  15.408   2.858  1.00  0.73           H  
ATOM    274 1HG  GLU A  16       4.634  13.020   2.867  1.00  0.73           H  
ATOM    275 2HG  GLU A  16       5.381  13.211   4.452  1.00  0.73           H  
ATOM    276  N   LEU A  17       7.118  13.689   1.558  1.00  0.75           N  
ATOM    277  CA  LEU A  17       7.319  12.908   0.348  1.00  0.75           C  
ATOM    278  C   LEU A  17       6.734  11.528   0.536  1.00  0.75           C  
ATOM    279  O   LEU A  17       7.045  10.825   1.501  1.00  0.75           O  
ATOM    280  CB  LEU A  17       8.810  12.790  -0.001  1.00  0.75           C  
ATOM    281  CG  LEU A  17       9.194  11.936  -1.221  1.00  0.75           C  
ATOM    282  CD1 LEU A  17       8.681  12.609  -2.498  1.00  0.75           C  
ATOM    283  CD2 LEU A  17      10.712  11.752  -1.229  1.00  0.75           C  
ATOM    284  H   LEU A  17       7.517  13.377   2.443  1.00  0.75           H  
ATOM    285  HA  LEU A  17       6.800  13.387  -0.479  1.00  0.75           H  
ATOM    286 1HB  LEU A  17       9.196  13.780  -0.181  1.00  0.75           H  
ATOM    287 2HB  LEU A  17       9.322  12.410   0.814  1.00  0.75           H  
ATOM    288  HG  LEU A  17       8.720  10.955  -1.152  1.00  0.75           H  
ATOM    289 1HD1 LEU A  17       8.950  12.014  -3.360  1.00  0.75           H  
ATOM    290 2HD1 LEU A  17       7.605  12.704  -2.445  1.00  0.75           H  
ATOM    291 3HD1 LEU A  17       9.123  13.588  -2.591  1.00  0.75           H  
ATOM    292 1HD2 LEU A  17      11.004  11.141  -2.085  1.00  0.75           H  
ATOM    293 2HD2 LEU A  17      11.191  12.715  -1.294  1.00  0.75           H  
ATOM    294 3HD2 LEU A  17      11.020  11.261  -0.309  1.00  0.75           H  
ATOM    295  N   SER A  18       5.852  11.139  -0.358  1.00  0.79           N  
ATOM    296  CA  SER A  18       5.277   9.820  -0.252  1.00  0.79           C  
ATOM    297  C   SER A  18       5.653   8.990  -1.456  1.00  0.79           C  
ATOM    298  O   SER A  18       5.912   9.515  -2.543  1.00  0.79           O  
ATOM    299  CB  SER A  18       3.781   9.910  -0.063  1.00  0.79           C  
ATOM    300  OG  SER A  18       3.184  10.513  -1.159  1.00  0.79           O  
ATOM    301  H   SER A  18       5.584  11.763  -1.119  1.00  0.79           H  
ATOM    302  HA  SER A  18       5.688   9.322   0.621  1.00  0.79           H  
ATOM    303 1HB  SER A  18       3.379   8.913   0.080  1.00  0.79           H  
ATOM    304 2HB  SER A  18       3.564  10.484   0.838  1.00  0.79           H  
ATOM    305  HG  SER A  18       3.651  11.361  -1.257  1.00  0.79           H  
ATOM    306  N   GLN A  19       5.632   7.684  -1.266  1.00  0.85           N  
ATOM    307  CA  GLN A  19       5.939   6.737  -2.322  1.00  0.85           C  
ATOM    308  C   GLN A  19       4.933   5.610  -2.362  1.00  0.85           C  
ATOM    309  O   GLN A  19       4.551   5.057  -1.326  1.00  0.85           O  
ATOM    310  CB  GLN A  19       7.321   6.135  -2.101  1.00  0.85           C  
ATOM    311  CG  GLN A  19       7.775   5.164  -3.174  1.00  0.85           C  
ATOM    312  CD  GLN A  19       9.127   4.537  -2.865  1.00  0.85           C  
ATOM    313  OE1 GLN A  19       9.466   4.262  -1.693  1.00  0.85           O  
ATOM    314  NE2 GLN A  19       9.902   4.280  -3.912  1.00  0.85           N  
ATOM    315  H   GLN A  19       5.432   7.339  -0.326  1.00  0.85           H  
ATOM    316  HA  GLN A  19       5.913   7.250  -3.281  1.00  0.85           H  
ATOM    317 1HB  GLN A  19       8.048   6.935  -2.043  1.00  0.85           H  
ATOM    318 2HB  GLN A  19       7.339   5.615  -1.147  1.00  0.85           H  
ATOM    319 1HG  GLN A  19       7.052   4.357  -3.261  1.00  0.85           H  
ATOM    320 2HG  GLN A  19       7.847   5.705  -4.125  1.00  0.85           H  
ATOM    321 1HE2 GLN A  19      10.802   3.859  -3.790  1.00  0.85           H  
ATOM    322 2HE2 GLN A  19       9.570   4.492  -4.836  1.00  0.85           H  
ATOM    323  N   ASN A  20       4.527   5.238  -3.564  1.00  0.90           N  
ATOM    324  CA  ASN A  20       3.614   4.120  -3.727  1.00  0.90           C  
ATOM    325  C   ASN A  20       3.908   3.422  -5.046  1.00  0.90           C  
ATOM    326  O   ASN A  20       4.849   3.778  -5.761  1.00  0.90           O  
ATOM    327  CB  ASN A  20       2.157   4.567  -3.607  1.00  0.90           C  
ATOM    328  CG  ASN A  20       1.704   5.534  -4.659  1.00  0.90           C  
ATOM    329  OD1 ASN A  20       1.781   5.234  -5.856  1.00  0.90           O  
ATOM    330  ND2 ASN A  20       1.229   6.689  -4.248  1.00  0.90           N  
ATOM    331  H   ASN A  20       4.855   5.751  -4.384  1.00  0.90           H  
ATOM    332  HA  ASN A  20       3.806   3.392  -2.937  1.00  0.90           H  
ATOM    333 1HB  ASN A  20       1.508   3.692  -3.629  1.00  0.90           H  
ATOM    334 2HB  ASN A  20       2.014   5.036  -2.639  1.00  0.90           H  
ATOM    335 1HD2 ASN A  20       0.912   7.367  -4.916  1.00  0.90           H  
ATOM    336 2HD2 ASN A  20       1.183   6.898  -3.272  1.00  0.90           H  
ATOM    337  N   ASP A  21       3.100   2.436  -5.388  1.00  0.94           N  
ATOM    338  CA  ASP A  21       3.338   1.631  -6.576  1.00  0.94           C  
ATOM    339  C   ASP A  21       3.337   2.441  -7.890  1.00  0.94           C  
ATOM    340  O   ASP A  21       3.897   1.996  -8.892  1.00  0.94           O  
ATOM    341  CB  ASP A  21       2.291   0.521  -6.636  1.00  0.94           C  
ATOM    342  CG  ASP A  21       2.464  -0.508  -5.468  1.00  0.94           C  
ATOM    343  OD1 ASP A  21       3.477  -0.461  -4.774  1.00  0.94           O  
ATOM    344  OD2 ASP A  21       1.592  -1.314  -5.278  1.00  0.94           O  
ATOM    345  H   ASP A  21       2.324   2.203  -4.785  1.00  0.94           H  
ATOM    346  HA  ASP A  21       4.319   1.167  -6.474  1.00  0.94           H  
ATOM    347 1HB  ASP A  21       1.293   0.955  -6.581  1.00  0.94           H  
ATOM    348 2HB  ASP A  21       2.371  -0.005  -7.588  1.00  0.94           H  
ATOM    349  N   SER A  22       2.668   3.602  -7.903  1.00  0.95           N  
ATOM    350  CA  SER A  22       2.590   4.441  -9.099  1.00  0.95           C  
ATOM    351  C   SER A  22       3.712   5.487  -9.192  1.00  0.95           C  
ATOM    352  O   SER A  22       3.760   6.242 -10.164  1.00  0.95           O  
ATOM    353  CB  SER A  22       1.251   5.168  -9.183  1.00  0.95           C  
ATOM    354  OG  SER A  22       1.118   6.173  -8.206  1.00  0.95           O  
ATOM    355  H   SER A  22       2.243   3.944  -7.049  1.00  0.95           H  
ATOM    356  HA  SER A  22       2.673   3.790  -9.969  1.00  0.95           H  
ATOM    357 1HB  SER A  22       1.140   5.605 -10.173  1.00  0.95           H  
ATOM    358 2HB  SER A  22       0.451   4.441  -9.058  1.00  0.95           H  
ATOM    359  HG  SER A  22       1.374   5.780  -7.361  1.00  0.95           H  
ATOM    360  N   GLY A  23       4.583   5.585  -8.177  1.00  0.92           N  
ATOM    361  CA  GLY A  23       5.614   6.630  -8.194  1.00  0.92           C  
ATOM    362  C   GLY A  23       5.648   7.444  -6.898  1.00  0.92           C  
ATOM    363  O   GLY A  23       5.337   6.946  -5.812  1.00  0.92           O  
ATOM    364  H   GLY A  23       4.543   4.929  -7.399  1.00  0.92           H  
ATOM    365 1HA  GLY A  23       6.588   6.168  -8.355  1.00  0.92           H  
ATOM    366 2HA  GLY A  23       5.444   7.302  -9.034  1.00  0.92           H  
ATOM    367  N   PHE A  24       6.118   8.685  -6.992  1.00  0.86           N  
ATOM    368  CA  PHE A  24       6.245   9.539  -5.819  1.00  0.86           C  
ATOM    369  C   PHE A  24       5.306  10.733  -5.850  1.00  0.86           C  
ATOM    370  O   PHE A  24       4.863  11.170  -6.916  1.00  0.86           O  
ATOM    371  CB  PHE A  24       7.646  10.091  -5.665  1.00  0.86           C  
ATOM    372  CG  PHE A  24       8.763   9.174  -5.275  1.00  0.86           C  
ATOM    373  CD1 PHE A  24       9.504   8.475  -6.211  1.00  0.86           C  
ATOM    374  CD2 PHE A  24       9.104   9.055  -3.937  1.00  0.86           C  
ATOM    375  CE1 PHE A  24      10.563   7.673  -5.803  1.00  0.86           C  
ATOM    376  CE2 PHE A  24      10.151   8.268  -3.534  1.00  0.86           C  
ATOM    377  CZ  PHE A  24      10.884   7.575  -4.463  1.00  0.86           C  
ATOM    378  H   PHE A  24       6.373   9.093  -7.894  1.00  0.86           H  
ATOM    379  HA  PHE A  24       6.006   8.951  -4.937  1.00  0.86           H  
ATOM    380 1HB  PHE A  24       7.908  10.513  -6.612  1.00  0.86           H  
ATOM    381 2HB  PHE A  24       7.619  10.903  -4.947  1.00  0.86           H  
ATOM    382  HD1 PHE A  24       9.257   8.566  -7.270  1.00  0.86           H  
ATOM    383  HD2 PHE A  24       8.523   9.608  -3.196  1.00  0.86           H  
ATOM    384  HE1 PHE A  24      11.149   7.122  -6.540  1.00  0.86           H  
ATOM    385  HE2 PHE A  24      10.399   8.198  -2.486  1.00  0.86           H  
ATOM    386  HZ  PHE A  24      11.716   6.949  -4.146  1.00  0.86           H  
ATOM    387  N   LEU A  25       5.011  11.263  -4.674  1.00  0.80           N  
ATOM    388  CA  LEU A  25       4.267  12.509  -4.582  1.00  0.80           C  
ATOM    389  C   LEU A  25       4.898  13.418  -3.557  1.00  0.80           C  
ATOM    390  O   LEU A  25       5.096  13.022  -2.403  1.00  0.80           O  
ATOM    391  CB  LEU A  25       2.807  12.238  -4.181  1.00  0.80           C  
ATOM    392  CG  LEU A  25       1.848  13.469  -4.164  1.00  0.80           C  
ATOM    393  CD1 LEU A  25       0.440  12.992  -4.411  1.00  0.80           C  
ATOM    394  CD2 LEU A  25       1.909  14.175  -2.813  1.00  0.80           C  
ATOM    395  H   LEU A  25       5.351  10.796  -3.833  1.00  0.80           H  
ATOM    396  HA  LEU A  25       4.303  13.017  -5.543  1.00  0.80           H  
ATOM    397 1HB  LEU A  25       2.393  11.512  -4.878  1.00  0.80           H  
ATOM    398 2HB  LEU A  25       2.793  11.805  -3.200  1.00  0.80           H  
ATOM    399  HG  LEU A  25       2.132  14.162  -4.956  1.00  0.80           H  
ATOM    400 1HD1 LEU A  25      -0.244  13.843  -4.416  1.00  0.80           H  
ATOM    401 2HD1 LEU A  25       0.395  12.479  -5.363  1.00  0.80           H  
ATOM    402 3HD1 LEU A  25       0.152  12.302  -3.620  1.00  0.80           H  
ATOM    403 1HD2 LEU A  25       1.239  15.016  -2.811  1.00  0.80           H  
ATOM    404 2HD2 LEU A  25       1.612  13.479  -2.028  1.00  0.80           H  
ATOM    405 3HD2 LEU A  25       2.903  14.519  -2.614  1.00  0.80           H  
ATOM    406  N   PHE A  26       5.195  14.650  -3.956  1.00  0.74           N  
ATOM    407  CA  PHE A  26       5.749  15.580  -2.981  1.00  0.74           C  
ATOM    408  C   PHE A  26       4.745  16.666  -2.642  1.00  0.74           C  
ATOM    409  O   PHE A  26       4.042  17.162  -3.519  1.00  0.74           O  
ATOM    410  CB  PHE A  26       7.048  16.234  -3.440  1.00  0.74           C  
ATOM    411  CG  PHE A  26       7.554  17.129  -2.342  1.00  0.74           C  
ATOM    412  CD1 PHE A  26       8.186  16.569  -1.263  1.00  0.74           C  
ATOM    413  CD2 PHE A  26       7.353  18.497  -2.334  1.00  0.74           C  
ATOM    414  CE1 PHE A  26       8.597  17.329  -0.212  1.00  0.74           C  
ATOM    415  CE2 PHE A  26       7.778  19.242  -1.270  1.00  0.74           C  
ATOM    416  CZ  PHE A  26       8.393  18.660  -0.213  1.00  0.74           C  
ATOM    417  H   PHE A  26       5.043  14.921  -4.932  1.00  0.74           H  
ATOM    418  HA  PHE A  26       5.967  15.039  -2.061  1.00  0.74           H  
ATOM    419 1HB  PHE A  26       7.801  15.484  -3.663  1.00  0.74           H  
ATOM    420 2HB  PHE A  26       6.874  16.828  -4.329  1.00  0.74           H  
ATOM    421  HD1 PHE A  26       8.331  15.504  -1.248  1.00  0.74           H  
ATOM    422  HD2 PHE A  26       6.838  18.975  -3.158  1.00  0.74           H  
ATOM    423  HE1 PHE A  26       9.065  16.873   0.622  1.00  0.74           H  
ATOM    424  HE2 PHE A  26       7.620  20.284  -1.252  1.00  0.74           H  
ATOM    425  HZ  PHE A  26       8.714  19.264   0.629  1.00  0.74           H  
ATOM    426  N   GLN A  27       4.640  17.016  -1.365  1.00  0.71           N  
ATOM    427  CA  GLN A  27       3.739  18.090  -0.970  1.00  0.71           C  
ATOM    428  C   GLN A  27       4.378  19.076  -0.003  1.00  0.71           C  
ATOM    429  O   GLN A  27       5.022  18.687   0.972  1.00  0.71           O  
ATOM    430  CB  GLN A  27       2.476  17.512  -0.324  1.00  0.71           C  
ATOM    431  CG  GLN A  27       1.450  18.581   0.048  1.00  0.71           C  
ATOM    432  CD  GLN A  27       0.125  18.030   0.515  1.00  0.71           C  
ATOM    433  OE1 GLN A  27      -0.089  16.810   0.599  1.00  0.71           O  
ATOM    434  NE2 GLN A  27      -0.794  18.937   0.823  1.00  0.71           N  
ATOM    435  H   GLN A  27       5.194  16.527  -0.663  1.00  0.71           H  
ATOM    436  HA  GLN A  27       3.457  18.649  -1.860  1.00  0.71           H  
ATOM    437 1HB  GLN A  27       2.026  16.793  -0.996  1.00  0.71           H  
ATOM    438 2HB  GLN A  27       2.751  16.978   0.586  1.00  0.71           H  
ATOM    439 1HG  GLN A  27       1.857  19.186   0.857  1.00  0.71           H  
ATOM    440 2HG  GLN A  27       1.271  19.211  -0.824  1.00  0.71           H  
ATOM    441 1HE2 GLN A  27      -1.698  18.653   1.145  1.00  0.71           H  
ATOM    442 2HE2 GLN A  27      -0.577  19.914   0.740  1.00  0.71           H  
ATOM    443  N   TYR A  28       4.173  20.370  -0.249  1.00  0.70           N  
ATOM    444  CA  TYR A  28       4.688  21.367   0.702  1.00  0.70           C  
ATOM    445  C   TYR A  28       3.718  21.681   1.833  1.00  0.70           C  
ATOM    446  O   TYR A  28       2.497  21.668   1.664  1.00  0.70           O  
ATOM    447  CB  TYR A  28       5.085  22.696   0.051  1.00  0.70           C  
ATOM    448  CG  TYR A  28       6.390  22.729  -0.720  1.00  0.70           C  
ATOM    449  CD1 TYR A  28       6.368  22.529  -2.050  1.00  0.70           C  
ATOM    450  CD2 TYR A  28       7.611  22.978  -0.068  1.00  0.70           C  
ATOM    451  CE1 TYR A  28       7.535  22.561  -2.787  1.00  0.70           C  
ATOM    452  CE2 TYR A  28       8.795  23.025  -0.802  1.00  0.70           C  
ATOM    453  CZ  TYR A  28       8.744  22.816  -2.173  1.00  0.70           C  
ATOM    454  OH  TYR A  28       9.867  22.849  -2.956  1.00  0.70           O  
ATOM    455  H   TYR A  28       3.649  20.639  -1.089  1.00  0.70           H  
ATOM    456  HA  TYR A  28       5.587  20.961   1.159  1.00  0.70           H  
ATOM    457 1HB  TYR A  28       4.307  22.976  -0.642  1.00  0.70           H  
ATOM    458 2HB  TYR A  28       5.126  23.474   0.821  1.00  0.70           H  
ATOM    459  HD1 TYR A  28       5.415  22.350  -2.519  1.00  0.70           H  
ATOM    460  HD2 TYR A  28       7.628  23.142   1.011  1.00  0.70           H  
ATOM    461  HE1 TYR A  28       7.501  22.395  -3.862  1.00  0.70           H  
ATOM    462  HE2 TYR A  28       9.746  23.223  -0.302  1.00  0.70           H  
ATOM    463  HH  TYR A  28       9.619  22.726  -3.891  1.00  0.70           H  
ATOM    464  N   ALA A  29       4.290  21.968   2.991  1.00  0.72           N  
ATOM    465  CA  ALA A  29       3.574  22.419   4.169  1.00  0.72           C  
ATOM    466  C   ALA A  29       2.950  23.782   3.908  1.00  0.72           C  
ATOM    467  O   ALA A  29       3.556  24.648   3.267  1.00  0.72           O  
ATOM    468  CB  ALA A  29       4.510  22.487   5.373  1.00  0.72           C  
ATOM    469  H   ALA A  29       5.295  21.906   3.037  1.00  0.72           H  
ATOM    470  HA  ALA A  29       2.772  21.710   4.376  1.00  0.72           H  
ATOM    471 1HB  ALA A  29       3.952  22.812   6.252  1.00  0.72           H  
ATOM    472 2HB  ALA A  29       4.939  21.501   5.559  1.00  0.72           H  
ATOM    473 3HB  ALA A  29       5.315  23.196   5.170  1.00  0.72           H  
ATOM    474  N   HIS A  30       1.788  24.009   4.499  1.00  0.76           N  
ATOM    475  CA  HIS A  30       1.058  25.271   4.375  1.00  0.76           C  
ATOM    476  C   HIS A  30       1.760  26.486   4.998  1.00  0.76           C  
ATOM    477  O   HIS A  30       1.370  27.624   4.749  1.00  0.76           O  
ATOM    478  CB  HIS A  30      -0.316  25.098   5.002  1.00  0.76           C  
ATOM    479  CG  HIS A  30      -0.219  24.739   6.441  1.00  0.76           C  
ATOM    480  ND1 HIS A  30       0.096  23.457   6.865  1.00  0.76           N  
ATOM    481  CD2 HIS A  30      -0.358  25.479   7.558  1.00  0.76           C  
ATOM    482  CE1 HIS A  30       0.141  23.438   8.186  1.00  0.76           C  
ATOM    483  NE2 HIS A  30      -0.129  24.649   8.626  1.00  0.76           N  
ATOM    484  H   HIS A  30       1.361  23.258   5.023  1.00  0.76           H  
ATOM    485  HA  HIS A  30       0.915  25.487   3.317  1.00  0.76           H  
ATOM    486 1HB  HIS A  30      -0.879  26.027   4.911  1.00  0.76           H  
ATOM    487 2HB  HIS A  30      -0.868  24.318   4.478  1.00  0.76           H  
ATOM    488  HD2 HIS A  30      -0.591  26.544   7.609  1.00  0.76           H  
ATOM    489  HE1 HIS A  30       0.371  22.571   8.804  1.00  0.76           H  
ATOM    490  HE2 HIS A  30      -0.150  24.943   9.594  1.00  0.76           H  
ATOM    491  N   ASP A  31       2.771  26.246   5.830  1.00  0.82           N  
ATOM    492  CA  ASP A  31       3.528  27.327   6.443  1.00  0.82           C  
ATOM    493  C   ASP A  31       4.878  27.575   5.761  1.00  0.82           C  
ATOM    494  O   ASP A  31       5.698  28.349   6.276  1.00  0.82           O  
ATOM    495  CB  ASP A  31       3.783  27.048   7.928  1.00  0.82           C  
ATOM    496  CG  ASP A  31       2.527  27.075   8.808  1.00  0.82           C  
ATOM    497  OD1 ASP A  31       1.719  27.958   8.636  1.00  0.82           O  
ATOM    498  OD2 ASP A  31       2.396  26.216   9.652  1.00  0.82           O  
ATOM    499  H   ASP A  31       3.030  25.289   6.014  1.00  0.82           H  
ATOM    500  HA  ASP A  31       2.941  28.240   6.364  1.00  0.82           H  
ATOM    501 1HB  ASP A  31       4.248  26.066   8.028  1.00  0.82           H  
ATOM    502 2HB  ASP A  31       4.491  27.780   8.314  1.00  0.82           H  
ATOM    503  N   TYR A  32       5.144  26.927   4.625  1.00  0.89           N  
ATOM    504  CA  TYR A  32       6.453  27.137   4.021  1.00  0.89           C  
ATOM    505  C   TYR A  32       6.541  28.415   3.187  1.00  0.89           C  
ATOM    506  O   TYR A  32       5.712  28.678   2.308  1.00  0.89           O  
ATOM    507  CB  TYR A  32       6.898  25.931   3.210  1.00  0.89           C  
ATOM    508  CG  TYR A  32       8.318  26.089   2.750  1.00  0.89           C  
ATOM    509  CD1 TYR A  32       9.271  26.240   3.732  1.00  0.89           C  
ATOM    510  CD2 TYR A  32       8.696  26.048   1.415  1.00  0.89           C  
ATOM    511  CE1 TYR A  32      10.584  26.369   3.418  1.00  0.89           C  
ATOM    512  CE2 TYR A  32      10.038  26.164   1.098  1.00  0.89           C  
ATOM    513  CZ  TYR A  32      10.976  26.325   2.117  1.00  0.89           C  
ATOM    514  OH  TYR A  32      12.312  26.457   1.845  1.00  0.89           O  
ATOM    515  H   TYR A  32       4.475  26.287   4.192  1.00  0.89           H  
ATOM    516  HA  TYR A  32       7.173  27.242   4.832  1.00  0.89           H  
ATOM    517 1HB  TYR A  32       6.822  25.019   3.811  1.00  0.89           H  
ATOM    518 2HB  TYR A  32       6.255  25.808   2.335  1.00  0.89           H  
ATOM    519  HD1 TYR A  32       8.967  26.262   4.781  1.00  0.89           H  
ATOM    520  HD2 TYR A  32       7.950  25.920   0.627  1.00  0.89           H  
ATOM    521  HE1 TYR A  32      11.324  26.494   4.211  1.00  0.89           H  
ATOM    522  HE2 TYR A  32      10.359  26.133   0.058  1.00  0.89           H  
ATOM    523  HH  TYR A  32      12.451  26.425   0.884  1.00  0.89           H  
ATOM    524  N   HIS A  33       7.547  29.234   3.511  1.00  0.96           N  
ATOM    525  CA  HIS A  33       7.800  30.505   2.837  1.00  0.96           C  
ATOM    526  C   HIS A  33       9.252  30.677   2.357  1.00  0.96           C  
ATOM    527  O   HIS A  33       9.648  31.773   1.959  1.00  0.96           O  
ATOM    528  CB  HIS A  33       7.461  31.658   3.786  1.00  0.96           C  
ATOM    529  CG  HIS A  33       6.009  31.730   4.211  1.00  0.96           C  
ATOM    530  ND1 HIS A  33       5.459  30.920   5.197  1.00  0.96           N  
ATOM    531  CD2 HIS A  33       5.004  32.526   3.780  1.00  0.96           C  
ATOM    532  CE1 HIS A  33       4.183  31.220   5.342  1.00  0.96           C  
ATOM    533  NE2 HIS A  33       3.883  32.194   4.499  1.00  0.96           N  
ATOM    534  H   HIS A  33       8.161  28.961   4.265  1.00  0.96           H  
ATOM    535  HA  HIS A  33       7.155  30.579   1.962  1.00  0.96           H  
ATOM    536 1HB  HIS A  33       8.071  31.573   4.686  1.00  0.96           H  
ATOM    537 2HB  HIS A  33       7.720  32.603   3.309  1.00  0.96           H  
ATOM    538  HD1 HIS A  33       5.894  30.171   5.731  1.00  0.96           H  
ATOM    539  HD2 HIS A  33       4.956  33.315   3.029  1.00  0.96           H  
ATOM    540  HE1 HIS A  33       3.572  30.690   6.072  1.00  0.96           H  
ATOM    541  N   GLY A  34      10.051  29.623   2.449  1.00  1.01           N  
ATOM    542  CA  GLY A  34      11.467  29.685   2.080  1.00  1.01           C  
ATOM    543  C   GLY A  34      11.713  29.276   0.622  1.00  1.01           C  
ATOM    544  O   GLY A  34      10.765  29.138  -0.140  1.00  1.01           O  
ATOM    545  H   GLY A  34       9.667  28.746   2.769  1.00  1.01           H  
ATOM    546 1HA  GLY A  34      11.817  30.704   2.241  1.00  1.01           H  
ATOM    547 2HA  GLY A  34      12.031  29.041   2.753  1.00  1.01           H  
ATOM    548  N   PRO A  35      12.988  29.091   0.218  1.00  1.04           N  
ATOM    549  CA  PRO A  35      13.461  28.703  -1.114  1.00  1.04           C  
ATOM    550  C   PRO A  35      12.926  27.347  -1.577  1.00  1.04           C  
ATOM    551  O   PRO A  35      12.716  26.441  -0.775  1.00  1.04           O  
ATOM    552  CB  PRO A  35      14.984  28.630  -0.923  1.00  1.04           C  
ATOM    553  CG  PRO A  35      15.275  29.517   0.265  1.00  1.04           C  
ATOM    554  CD  PRO A  35      14.086  29.339   1.181  1.00  1.04           C  
ATOM    555  HA  PRO A  35      13.192  29.487  -1.834  1.00  1.04           H  
ATOM    556 1HB  PRO A  35      15.289  27.582  -0.763  1.00  1.04           H  
ATOM    557 2HB  PRO A  35      15.490  28.969  -1.839  1.00  1.04           H  
ATOM    558 1HG  PRO A  35      16.223  29.210   0.738  1.00  1.04           H  
ATOM    559 2HG  PRO A  35      15.407  30.558  -0.064  1.00  1.04           H  
ATOM    560 1HD  PRO A  35      14.228  28.466   1.839  1.00  1.04           H  
ATOM    561 2HD  PRO A  35      13.943  30.267   1.742  1.00  1.04           H  
ATOM    562  N   ALA A  36      12.741  27.200  -2.884  1.00  1.06           N  
ATOM    563  CA  ALA A  36      12.268  25.942  -3.472  1.00  1.06           C  
ATOM    564  C   ALA A  36      13.246  24.798  -3.259  1.00  1.06           C  
ATOM    565  O   ALA A  36      14.460  25.001  -3.308  1.00  1.06           O  
ATOM    566  CB  ALA A  36      12.062  26.110  -4.975  1.00  1.06           C  
ATOM    567  H   ALA A  36      12.928  27.981  -3.496  1.00  1.06           H  
ATOM    568  HA  ALA A  36      11.323  25.673  -2.998  1.00  1.06           H  
ATOM    569 1HB  ALA A  36      11.697  25.176  -5.393  1.00  1.06           H  
ATOM    570 2HB  ALA A  36      11.347  26.895  -5.169  1.00  1.06           H  
ATOM    571 3HB  ALA A  36      13.010  26.362  -5.442  1.00  1.06           H  
ATOM    572  N   ILE A  37      12.719  23.580  -3.112  1.00  1.07           N  
ATOM    573  CA  ILE A  37      13.562  22.384  -3.086  1.00  1.07           C  
ATOM    574  C   ILE A  37      14.283  22.230  -4.430  1.00  1.07           C  
ATOM    575  O   ILE A  37      15.460  21.845  -4.479  1.00  1.07           O  
ATOM    576  CB  ILE A  37      12.760  21.110  -2.782  1.00  1.07           C  
ATOM    577  CG1 ILE A  37      12.258  21.107  -1.373  1.00  1.07           C  
ATOM    578  CG2 ILE A  37      13.570  19.909  -3.029  1.00  1.07           C  
ATOM    579  CD1 ILE A  37      11.278  20.036  -1.108  1.00  1.07           C  
ATOM    580  H   ILE A  37      11.711  23.468  -3.030  1.00  1.07           H  
ATOM    581  HA  ILE A  37      14.314  22.507  -2.306  1.00  1.07           H  
ATOM    582  HB  ILE A  37      11.887  21.082  -3.432  1.00  1.07           H  
ATOM    583 1HG1 ILE A  37      13.093  20.973  -0.701  1.00  1.07           H  
ATOM    584 2HG1 ILE A  37      11.781  22.062  -1.170  1.00  1.07           H  
ATOM    585 1HG2 ILE A  37      12.978  19.016  -2.833  1.00  1.07           H  
ATOM    586 2HG2 ILE A  37      13.876  19.923  -4.065  1.00  1.07           H  
ATOM    587 3HG2 ILE A  37      14.445  19.916  -2.379  1.00  1.07           H  
ATOM    588 1HD1 ILE A  37      10.954  20.097  -0.072  1.00  1.07           H  
ATOM    589 2HD1 ILE A  37      10.427  20.172  -1.774  1.00  1.07           H  
ATOM    590 3HD1 ILE A  37      11.731  19.063  -1.291  1.00  1.07           H  
ATOM    591  N   SER A  38      13.551  22.480  -5.526  1.00  1.05           N  
ATOM    592  CA  SER A  38      14.136  22.412  -6.867  1.00  1.05           C  
ATOM    593  C   SER A  38      13.299  23.196  -7.855  1.00  1.05           C  
ATOM    594  O   SER A  38      12.134  23.469  -7.612  1.00  1.05           O  
ATOM    595  CB  SER A  38      14.233  20.982  -7.348  1.00  1.05           C  
ATOM    596  OG  SER A  38      12.969  20.447  -7.629  1.00  1.05           O  
ATOM    597  H   SER A  38      12.573  22.756  -5.411  1.00  1.05           H  
ATOM    598  HA  SER A  38      15.134  22.850  -6.834  1.00  1.05           H  
ATOM    599 1HB  SER A  38      14.888  20.899  -8.212  1.00  1.05           H  
ATOM    600 2HB  SER A  38      14.656  20.428  -6.560  1.00  1.05           H  
ATOM    601  HG  SER A  38      13.047  19.494  -7.454  1.00  1.05           H  
ATOM    602  N   ILE A  39      13.827  23.445  -9.045  1.00  1.01           N  
ATOM    603  CA  ILE A  39      13.020  24.106 -10.073  1.00  1.01           C  
ATOM    604  C   ILE A  39      11.763  23.283 -10.425  1.00  1.01           C  
ATOM    605  O   ILE A  39      10.735  23.836 -10.818  1.00  1.01           O  
ATOM    606  CB  ILE A  39      13.871  24.370 -11.336  1.00  1.01           C  
ATOM    607  CG1 ILE A  39      13.138  25.335 -12.266  1.00  1.01           C  
ATOM    608  CG2 ILE A  39      14.203  23.066 -12.063  1.00  1.01           C  
ATOM    609  CD1 ILE A  39      12.957  26.719 -11.681  1.00  1.01           C  
ATOM    610  H   ILE A  39      14.789  23.205  -9.232  1.00  1.01           H  
ATOM    611  HA  ILE A  39      12.691  25.067  -9.683  1.00  1.01           H  
ATOM    612  HB  ILE A  39      14.800  24.851 -11.036  1.00  1.01           H  
ATOM    613 1HG1 ILE A  39      13.698  25.422 -13.195  1.00  1.01           H  
ATOM    614 2HG1 ILE A  39      12.153  24.925 -12.492  1.00  1.01           H  
ATOM    615 1HG2 ILE A  39      14.820  23.290 -12.933  1.00  1.01           H  
ATOM    616 2HG2 ILE A  39      14.748  22.403 -11.395  1.00  1.01           H  
ATOM    617 3HG2 ILE A  39      13.291  22.581 -12.396  1.00  1.01           H  
ATOM    618 1HD1 ILE A  39      12.428  27.351 -12.396  1.00  1.01           H  
ATOM    619 2HD1 ILE A  39      12.378  26.651 -10.759  1.00  1.01           H  
ATOM    620 3HD1 ILE A  39      13.933  27.153 -11.466  1.00  1.01           H  
ATOM    621  N   SER A  40      11.856  21.956 -10.270  1.00  0.97           N  
ATOM    622  CA  SER A  40      10.758  21.033 -10.533  1.00  0.97           C  
ATOM    623  C   SER A  40       9.777  20.936  -9.349  1.00  0.97           C  
ATOM    624  O   SER A  40       8.713  20.323  -9.457  1.00  0.97           O  
ATOM    625  CB  SER A  40      11.323  19.671 -10.884  1.00  0.97           C  
ATOM    626  OG  SER A  40      11.941  19.049  -9.776  1.00  0.97           O  
ATOM    627  H   SER A  40      12.732  21.577  -9.940  1.00  0.97           H  
ATOM    628  HA  SER A  40      10.204  21.405 -11.396  1.00  0.97           H  
ATOM    629 1HB  SER A  40      10.532  19.030 -11.270  1.00  0.97           H  
ATOM    630 2HB  SER A  40      12.057  19.796 -11.679  1.00  0.97           H  
ATOM    631  HG  SER A  40      12.327  19.748  -9.222  1.00  0.97           H  
ATOM    632  N   LEU A  41      10.173  21.521  -8.220  1.00  0.92           N  
ATOM    633  CA  LEU A  41       9.434  21.571  -6.968  1.00  0.92           C  
ATOM    634  C   LEU A  41       9.426  22.980  -6.395  1.00  0.92           C  
ATOM    635  O   LEU A  41      10.152  23.229  -5.422  1.00  0.92           O  
ATOM    636  CB  LEU A  41      10.010  20.644  -5.897  1.00  0.92           C  
ATOM    637  CG  LEU A  41       9.893  19.170  -6.109  1.00  0.92           C  
ATOM    638  CD1 LEU A  41      10.739  18.429  -5.039  1.00  0.92           C  
ATOM    639  CD2 LEU A  41       8.419  18.841  -5.992  1.00  0.92           C  
ATOM    640  H   LEU A  41      11.049  22.028  -8.224  1.00  0.92           H  
ATOM    641  HA  LEU A  41       8.418  21.235  -7.145  1.00  0.92           H  
ATOM    642 1HB  LEU A  41      11.069  20.869  -5.794  1.00  0.92           H  
ATOM    643 2HB  LEU A  41       9.522  20.867  -4.950  1.00  0.92           H  
ATOM    644  HG  LEU A  41      10.264  18.885  -7.097  1.00  0.92           H  
ATOM    645 1HD1 LEU A  41      10.644  17.357  -5.170  1.00  0.92           H  
ATOM    646 2HD1 LEU A  41      11.786  18.712  -5.148  1.00  0.92           H  
ATOM    647 3HD1 LEU A  41      10.388  18.702  -4.043  1.00  0.92           H  
ATOM    648 1HD2 LEU A  41       8.248  17.796  -6.115  1.00  0.92           H  
ATOM    649 2HD2 LEU A  41       8.072  19.144  -5.021  1.00  0.92           H  
ATOM    650 3HD2 LEU A  41       7.870  19.389  -6.761  1.00  0.92           H  
ATOM    651  N   PRO A  42       8.679  23.923  -6.996  1.00  0.87           N  
ATOM    652  CA  PRO A  42       8.576  25.310  -6.598  1.00  0.87           C  
ATOM    653  C   PRO A  42       7.886  25.379  -5.265  1.00  0.87           C  
ATOM    654  O   PRO A  42       7.110  24.498  -4.929  1.00  0.87           O  
ATOM    655  CB  PRO A  42       7.738  25.941  -7.719  1.00  0.87           C  
ATOM    656  CG  PRO A  42       6.963  24.796  -8.316  1.00  0.87           C  
ATOM    657  CD  PRO A  42       7.906  23.612  -8.222  1.00  0.87           C  
ATOM    658  HA  PRO A  42       9.578  25.753  -6.554  1.00  0.87           H  
ATOM    659 1HB  PRO A  42       7.088  26.726  -7.305  1.00  0.87           H  
ATOM    660 2HB  PRO A  42       8.403  26.427  -8.449  1.00  0.87           H  
ATOM    661 1HG  PRO A  42       6.027  24.646  -7.766  1.00  0.87           H  
ATOM    662 2HG  PRO A  42       6.689  25.027  -9.357  1.00  0.87           H  
ATOM    663 1HD  PRO A  42       7.331  22.708  -8.148  1.00  0.87           H  
ATOM    664 2HD  PRO A  42       8.573  23.607  -9.099  1.00  0.87           H  
ATOM    665  N   VAL A  43       8.110  26.465  -4.545  1.00  0.81           N  
ATOM    666  CA  VAL A  43       7.552  26.728  -3.212  1.00  0.81           C  
ATOM    667  C   VAL A  43       6.023  26.692  -3.084  1.00  0.81           C  
ATOM    668  O   VAL A  43       5.490  26.762  -1.977  1.00  0.81           O  
ATOM    669  CB  VAL A  43       8.025  28.113  -2.766  1.00  0.81           C  
ATOM    670  CG1 VAL A  43       9.512  28.128  -2.689  1.00  0.81           C  
ATOM    671  CG2 VAL A  43       7.539  29.151  -3.768  1.00  0.81           C  
ATOM    672  H   VAL A  43       8.743  27.156  -4.923  1.00  0.81           H  
ATOM    673  HA  VAL A  43       7.968  25.981  -2.532  1.00  0.81           H  
ATOM    674  HB  VAL A  43       7.632  28.337  -1.772  1.00  0.81           H  
ATOM    675 1HG1 VAL A  43       9.847  29.114  -2.378  1.00  0.81           H  
ATOM    676 2HG1 VAL A  43       9.845  27.386  -1.965  1.00  0.81           H  
ATOM    677 3HG1 VAL A  43       9.916  27.904  -3.659  1.00  0.81           H  
ATOM    678 1HG2 VAL A  43       7.878  30.139  -3.455  1.00  0.81           H  
ATOM    679 2HG2 VAL A  43       7.943  28.923  -4.754  1.00  0.81           H  
ATOM    680 3HG2 VAL A  43       6.452  29.142  -3.811  1.00  0.81           H  
ATOM    681  N   ALA A  44       5.313  26.634  -4.201  1.00  0.77           N  
ATOM    682  CA  ALA A  44       3.865  26.600  -4.174  1.00  0.77           C  
ATOM    683  C   ALA A  44       3.369  25.528  -3.222  1.00  0.77           C  
ATOM    684  O   ALA A  44       3.761  24.361  -3.288  1.00  0.77           O  
ATOM    685  CB  ALA A  44       3.332  26.334  -5.566  1.00  0.77           C  
ATOM    686  H   ALA A  44       5.800  26.576  -5.080  1.00  0.77           H  
ATOM    687  HA  ALA A  44       3.505  27.565  -3.819  1.00  0.77           H  
ATOM    688 1HB  ALA A  44       2.242  26.321  -5.541  1.00  0.77           H  
ATOM    689 2HB  ALA A  44       3.674  27.116  -6.241  1.00  0.77           H  
ATOM    690 3HB  ALA A  44       3.703  25.371  -5.912  1.00  0.77           H  
ATOM    691  N   GLN A  45       2.408  25.904  -2.394  1.00  0.75           N  
ATOM    692  CA  GLN A  45       1.855  25.007  -1.391  1.00  0.75           C  
ATOM    693  C   GLN A  45       0.824  24.064  -2.000  1.00  0.75           C  
ATOM    694  O   GLN A  45      -0.385  24.218  -1.822  1.00  0.75           O  
ATOM    695  CB  GLN A  45       1.281  25.854  -0.261  1.00  0.75           C  
ATOM    696  CG  GLN A  45       2.373  26.674   0.459  1.00  0.75           C  
ATOM    697  CD  GLN A  45       1.804  27.631   1.460  1.00  0.75           C  
ATOM    698  OE1 GLN A  45       0.574  27.680   1.607  1.00  0.75           O  
ATOM    699  NE2 GLN A  45       2.650  28.406   2.145  1.00  0.75           N  
ATOM    700  H   GLN A  45       2.097  26.863  -2.416  1.00  0.75           H  
ATOM    701  HA  GLN A  45       2.661  24.407  -0.985  1.00  0.75           H  
ATOM    702 1HB  GLN A  45       0.530  26.537  -0.653  1.00  0.75           H  
ATOM    703 2HB  GLN A  45       0.800  25.207   0.473  1.00  0.75           H  
ATOM    704 1HG  GLN A  45       3.033  25.983   0.992  1.00  0.75           H  
ATOM    705 2HG  GLN A  45       2.949  27.240  -0.277  1.00  0.75           H  
ATOM    706 1HE2 GLN A  45       2.285  29.064   2.811  1.00  0.75           H  
ATOM    707 2HE2 GLN A  45       3.669  28.356   2.003  1.00  0.75           H  
ATOM    708  N   ARG A  46       1.346  23.089  -2.734  1.00  0.76           N  
ATOM    709  CA  ARG A  46       0.570  22.126  -3.506  1.00  0.76           C  
ATOM    710  C   ARG A  46       1.245  20.762  -3.570  1.00  0.76           C  
ATOM    711  O   ARG A  46       2.369  20.581  -3.081  1.00  0.76           O  
ATOM    712  CB  ARG A  46       0.387  22.605  -4.934  1.00  0.76           C  
ATOM    713  CG  ARG A  46       1.681  22.728  -5.691  1.00  0.76           C  
ATOM    714  CD  ARG A  46       1.485  22.920  -7.141  1.00  0.76           C  
ATOM    715  NE  ARG A  46       1.011  21.702  -7.788  1.00  0.76           N  
ATOM    716  CZ  ARG A  46       0.580  21.623  -9.056  1.00  0.76           C  
ATOM    717  NH1 ARG A  46       0.546  22.694  -9.826  1.00  0.76           N  
ATOM    718  NH2 ARG A  46       0.188  20.455  -9.520  1.00  0.76           N  
ATOM    719  H   ARG A  46       2.362  23.093  -2.812  1.00  0.76           H  
ATOM    720  HA  ARG A  46      -0.407  22.011  -3.036  1.00  0.76           H  
ATOM    721 1HB  ARG A  46      -0.252  21.916  -5.482  1.00  0.76           H  
ATOM    722 2HB  ARG A  46      -0.098  23.580  -4.934  1.00  0.76           H  
ATOM    723 1HG  ARG A  46       2.262  23.548  -5.298  1.00  0.76           H  
ATOM    724 2HG  ARG A  46       2.232  21.801  -5.559  1.00  0.76           H  
ATOM    725 1HD  ARG A  46       0.746  23.700  -7.304  1.00  0.76           H  
ATOM    726 2HD  ARG A  46       2.422  23.211  -7.601  1.00  0.76           H  
ATOM    727  HE  ARG A  46       1.025  20.817  -7.247  1.00  0.76           H  
ATOM    728 1HH1 ARG A  46       0.848  23.586  -9.463  1.00  0.76           H  
ATOM    729 2HH1 ARG A  46       0.218  22.621 -10.778  1.00  0.76           H  
ATOM    730 1HH2 ARG A  46       0.223  19.642  -8.903  1.00  0.76           H  
ATOM    731 2HH2 ARG A  46      -0.142  20.368 -10.467  1.00  0.76           H  
ATOM    732  N   GLN A  47       0.515  19.794  -4.134  1.00  0.79           N  
ATOM    733  CA  GLN A  47       1.036  18.452  -4.361  1.00  0.79           C  
ATOM    734  C   GLN A  47       1.651  18.340  -5.752  1.00  0.79           C  
ATOM    735  O   GLN A  47       1.150  18.938  -6.714  1.00  0.79           O  
ATOM    736  CB  GLN A  47      -0.065  17.394  -4.230  1.00  0.79           C  
ATOM    737  CG  GLN A  47      -0.666  17.286  -2.857  1.00  0.79           C  
ATOM    738  CD  GLN A  47      -1.647  16.140  -2.724  1.00  0.79           C  
ATOM    739  OE1 GLN A  47      -2.302  15.742  -3.694  1.00  0.79           O  
ATOM    740  NE2 GLN A  47      -1.754  15.596  -1.514  1.00  0.79           N  
ATOM    741  H   GLN A  47      -0.419  20.009  -4.453  1.00  0.79           H  
ATOM    742  HA  GLN A  47       1.811  18.246  -3.627  1.00  0.79           H  
ATOM    743 1HB  GLN A  47      -0.865  17.615  -4.932  1.00  0.79           H  
ATOM    744 2HB  GLN A  47       0.342  16.423  -4.500  1.00  0.79           H  
ATOM    745 1HG  GLN A  47       0.129  17.106  -2.172  1.00  0.79           H  
ATOM    746 2HG  GLN A  47      -1.175  18.215  -2.606  1.00  0.79           H  
ATOM    747 1HE2 GLN A  47      -2.381  14.836  -1.359  1.00  0.79           H  
ATOM    748 2HE2 GLN A  47      -1.198  15.961  -0.734  1.00  0.79           H  
ATOM    749  N   PHE A  48       2.684  17.512  -5.864  1.00  0.85           N  
ATOM    750  CA  PHE A  48       3.363  17.232  -7.118  1.00  0.85           C  
ATOM    751  C   PHE A  48       3.543  15.734  -7.406  1.00  0.85           C  
ATOM    752  O   PHE A  48       4.614  15.207  -7.106  1.00  0.85           O  
ATOM    753  CB  PHE A  48       4.764  17.839  -7.084  1.00  0.85           C  
ATOM    754  CG  PHE A  48       4.832  19.312  -6.848  1.00  0.85           C  
ATOM    755  CD1 PHE A  48       5.001  19.782  -5.568  1.00  0.85           C  
ATOM    756  CD2 PHE A  48       4.767  20.225  -7.881  1.00  0.85           C  
ATOM    757  CE1 PHE A  48       5.099  21.114  -5.320  1.00  0.85           C  
ATOM    758  CE2 PHE A  48       4.867  21.576  -7.625  1.00  0.85           C  
ATOM    759  CZ  PHE A  48       5.036  22.018  -6.330  1.00  0.85           C  
ATOM    760  H   PHE A  48       3.057  17.103  -5.014  1.00  0.85           H  
ATOM    761  HA  PHE A  48       2.793  17.681  -7.931  1.00  0.85           H  
ATOM    762 1HB  PHE A  48       5.336  17.354  -6.292  1.00  0.85           H  
ATOM    763 2HB  PHE A  48       5.274  17.623  -8.022  1.00  0.85           H  
ATOM    764  HD1 PHE A  48       5.055  19.072  -4.746  1.00  0.85           H  
ATOM    765  HD2 PHE A  48       4.641  19.869  -8.904  1.00  0.85           H  
ATOM    766  HE1 PHE A  48       5.220  21.446  -4.326  1.00  0.85           H  
ATOM    767  HE2 PHE A  48       4.814  22.291  -8.444  1.00  0.85           H  
ATOM    768  HZ  PHE A  48       5.118  23.086  -6.106  1.00  0.85           H  
ATOM    769  N   PRO A  49       2.508  14.974  -7.803  1.00  0.91           N  
ATOM    770  CA  PRO A  49       2.645  13.578  -8.191  1.00  0.91           C  
ATOM    771  C   PRO A  49       3.630  13.533  -9.353  1.00  0.91           C  
ATOM    772  O   PRO A  49       3.463  14.321 -10.286  1.00  0.91           O  
ATOM    773  CB  PRO A  49       1.237  13.230  -8.690  1.00  0.91           C  
ATOM    774  CG  PRO A  49       0.322  14.231  -7.993  1.00  0.91           C  
ATOM    775  CD  PRO A  49       1.140  15.506  -7.893  1.00  0.91           C  
ATOM    776  HA  PRO A  49       2.964  12.954  -7.349  1.00  0.91           H  
ATOM    777 1HB  PRO A  49       1.201  13.304  -9.786  1.00  0.91           H  
ATOM    778 2HB  PRO A  49       1.002  12.187  -8.433  1.00  0.91           H  
ATOM    779 1HG  PRO A  49      -0.588  14.377  -8.593  1.00  0.91           H  
ATOM    780 2HG  PRO A  49      -0.009  13.868  -7.035  1.00  0.91           H  
ATOM    781 1HD  PRO A  49       1.021  16.133  -8.787  1.00  0.91           H  
ATOM    782 2HD  PRO A  49       0.842  16.016  -6.988  1.00  0.91           H  
ATOM    783  N   SER A  50       4.596  12.612  -9.353  1.00  0.98           N  
ATOM    784  CA  SER A  50       5.529  12.522 -10.484  1.00  0.98           C  
ATOM    785  C   SER A  50       6.507  11.333 -10.436  1.00  0.98           C  
ATOM    786  O   SER A  50       6.867  10.815  -9.372  1.00  0.98           O  
ATOM    787  CB  SER A  50       6.327  13.801 -10.666  1.00  0.98           C  
ATOM    788  OG  SER A  50       7.173  13.684 -11.782  1.00  0.98           O  
ATOM    789  H   SER A  50       4.693  11.994  -8.550  1.00  0.98           H  
ATOM    790  HA  SER A  50       4.924  12.399 -11.383  1.00  0.98           H  
ATOM    791 1HB  SER A  50       5.689  14.655 -10.811  1.00  0.98           H  
ATOM    792 2HB  SER A  50       6.898  13.992  -9.791  1.00  0.98           H  
ATOM    793  HG  SER A  50       7.644  14.527 -11.860  1.00  0.98           H  
ATOM    794  N   GLU A  51       6.977  10.949 -11.623  1.00  1.02           N  
ATOM    795  CA  GLU A  51       8.035   9.949 -11.784  1.00  1.02           C  
ATOM    796  C   GLU A  51       9.431  10.604 -11.750  1.00  1.02           C  
ATOM    797  O   GLU A  51      10.453   9.925 -11.624  1.00  1.02           O  
ATOM    798  CB  GLU A  51       7.866   9.214 -13.120  1.00  1.02           C  
ATOM    799  CG  GLU A  51       6.593   8.388 -13.257  1.00  1.02           C  
ATOM    800  CD  GLU A  51       6.473   7.724 -14.625  1.00  1.02           C  
ATOM    801  OE1 GLU A  51       7.353   7.910 -15.432  1.00  1.02           O  
ATOM    802  OE2 GLU A  51       5.501   7.043 -14.858  1.00  1.02           O  
ATOM    803  H   GLU A  51       6.607  11.405 -12.447  1.00  1.02           H  
ATOM    804  HA  GLU A  51       7.968   9.232 -10.966  1.00  1.02           H  
ATOM    805 1HB  GLU A  51       7.880   9.940 -13.933  1.00  1.02           H  
ATOM    806 2HB  GLU A  51       8.713   8.544 -13.269  1.00  1.02           H  
ATOM    807 1HG  GLU A  51       6.585   7.616 -12.486  1.00  1.02           H  
ATOM    808 2HG  GLU A  51       5.733   9.035 -13.092  1.00  1.02           H  
ATOM    809  N   THR A  52       9.457  11.941 -11.835  1.00  1.05           N  
ATOM    810  CA  THR A  52      10.696  12.720 -11.930  1.00  1.05           C  
ATOM    811  C   THR A  52      11.280  13.031 -10.559  1.00  1.05           C  
ATOM    812  O   THR A  52      12.407  13.519 -10.434  1.00  1.05           O  
ATOM    813  CB  THR A  52      10.460  14.031 -12.708  1.00  1.05           C  
ATOM    814  OG1 THR A  52       9.522  14.856 -11.996  1.00  1.05           O  
ATOM    815  CG2 THR A  52       9.897  13.708 -14.080  1.00  1.05           C  
ATOM    816  H   THR A  52       8.578  12.436 -11.874  1.00  1.05           H  
ATOM    817  HA  THR A  52      11.427  12.131 -12.484  1.00  1.05           H  
ATOM    818  HB  THR A  52      11.400  14.569 -12.817  1.00  1.05           H  
ATOM    819  HG1 THR A  52       8.795  14.309 -11.730  1.00  1.05           H  
ATOM    820 1HG2 THR A  52       9.728  14.634 -14.631  1.00  1.05           H  
ATOM    821 2HG2 THR A  52      10.606  13.085 -14.624  1.00  1.05           H  
ATOM    822 3HG2 THR A  52       8.954  13.173 -13.969  1.00  1.05           H  
ATOM    823  N   LEU A  53      10.519  12.740  -9.522  1.00  1.04           N  
ATOM    824  CA  LEU A  53      10.999  12.973  -8.180  1.00  1.04           C  
ATOM    825  C   LEU A  53      12.121  11.997  -7.885  1.00  1.04           C  
ATOM    826  O   LEU A  53      13.048  12.310  -7.148  1.00  1.04           O  
ATOM    827  CB  LEU A  53       9.855  12.841  -7.198  1.00  1.04           C  
ATOM    828  CG  LEU A  53       8.819  13.929  -7.347  1.00  1.04           C  
ATOM    829  CD1 LEU A  53       7.632  13.677  -6.437  1.00  1.04           C  
ATOM    830  CD2 LEU A  53       9.441  15.244  -7.066  1.00  1.04           C  
ATOM    831  H   LEU A  53       9.600  12.348  -9.673  1.00  1.04           H  
ATOM    832  HA  LEU A  53      11.398  13.986  -8.119  1.00  1.04           H  
ATOM    833 1HB  LEU A  53       9.374  11.904  -7.394  1.00  1.04           H  
ATOM    834 2HB  LEU A  53      10.228  12.840  -6.182  1.00  1.04           H  
ATOM    835  HG  LEU A  53       8.475  13.930  -8.354  1.00  1.04           H  
ATOM    836 1HD1 LEU A  53       6.902  14.466  -6.577  1.00  1.04           H  
ATOM    837 2HD1 LEU A  53       7.180  12.734  -6.694  1.00  1.04           H  
ATOM    838 3HD1 LEU A  53       7.953  13.663  -5.400  1.00  1.04           H  
ATOM    839 1HD2 LEU A  53       8.695  16.003  -7.221  1.00  1.04           H  
ATOM    840 2HD2 LEU A  53       9.790  15.278  -6.057  1.00  1.04           H  
ATOM    841 3HD2 LEU A  53      10.276  15.413  -7.747  1.00  1.04           H  
ATOM    842  N   HIS A  54      12.067  10.808  -8.484  1.00  1.01           N  
ATOM    843  CA  HIS A  54      13.114   9.832  -8.247  1.00  1.01           C  
ATOM    844  C   HIS A  54      14.501  10.428  -8.579  1.00  1.01           C  
ATOM    845  O   HIS A  54      15.315  10.530  -7.661  1.00  1.01           O  
ATOM    846  CB  HIS A  54      12.834   8.509  -8.985  1.00  1.01           C  
ATOM    847  CG  HIS A  54      13.913   7.469  -8.824  1.00  1.01           C  
ATOM    848  ND1 HIS A  54      14.027   6.676  -7.698  1.00  1.01           N  
ATOM    849  CD2 HIS A  54      14.931   7.109  -9.640  1.00  1.01           C  
ATOM    850  CE1 HIS A  54      15.065   5.866  -7.838  1.00  1.01           C  
ATOM    851  NE2 HIS A  54      15.628   6.110  -9.006  1.00  1.01           N  
ATOM    852  H   HIS A  54      11.296  10.584  -9.101  1.00  1.01           H  
ATOM    853  HA  HIS A  54      13.128   9.588  -7.184  1.00  1.01           H  
ATOM    854 1HB  HIS A  54      11.930   8.080  -8.568  1.00  1.01           H  
ATOM    855 2HB  HIS A  54      12.621   8.653 -10.027  1.00  1.01           H  
ATOM    856  HD2 HIS A  54      15.155   7.532 -10.620  1.00  1.01           H  
ATOM    857  HE1 HIS A  54      15.400   5.125  -7.113  1.00  1.01           H  
ATOM    858  HE2 HIS A  54      16.442   5.642  -9.379  1.00  1.01           H  
ATOM    859  N   PRO A  55      14.825  10.865  -9.834  1.00  0.98           N  
ATOM    860  CA  PRO A  55      16.103  11.470 -10.144  1.00  0.98           C  
ATOM    861  C   PRO A  55      16.373  12.754  -9.360  1.00  0.98           C  
ATOM    862  O   PRO A  55      17.539  13.076  -9.121  1.00  0.98           O  
ATOM    863  CB  PRO A  55      16.018  11.717 -11.661  1.00  0.98           C  
ATOM    864  CG  PRO A  55      14.558  11.689 -11.988  1.00  0.98           C  
ATOM    865  CD  PRO A  55      13.967  10.684 -11.019  1.00  0.98           C  
ATOM    866  HA  PRO A  55      16.885  10.729  -9.945  1.00  0.98           H  
ATOM    867 1HB  PRO A  55      16.479  12.686 -11.903  1.00  0.98           H  
ATOM    868 2HB  PRO A  55      16.590  10.948 -12.198  1.00  0.98           H  
ATOM    869 1HG  PRO A  55      14.143  12.694 -11.887  1.00  0.98           H  
ATOM    870 2HG  PRO A  55      14.408  11.394 -13.035  1.00  0.98           H  
ATOM    871 1HD  PRO A  55      12.943  10.908 -10.846  1.00  0.98           H  
ATOM    872 2HD  PRO A  55      14.099   9.681 -11.433  1.00  0.98           H  
ATOM    873  N   TYR A  56      15.340  13.488  -8.907  1.00  0.95           N  
ATOM    874  CA  TYR A  56      15.679  14.636  -8.070  1.00  0.95           C  
ATOM    875  C   TYR A  56      16.260  14.178  -6.753  1.00  0.95           C  
ATOM    876  O   TYR A  56      17.355  14.570  -6.349  1.00  0.95           O  
ATOM    877  CB  TYR A  56      14.519  15.570  -7.734  1.00  0.95           C  
ATOM    878  CG  TYR A  56      15.044  16.606  -6.713  1.00  0.95           C  
ATOM    879  CD1 TYR A  56      15.864  17.631  -7.139  1.00  0.95           C  
ATOM    880  CD2 TYR A  56      14.745  16.488  -5.353  1.00  0.95           C  
ATOM    881  CE1 TYR A  56      16.383  18.531  -6.228  1.00  0.95           C  
ATOM    882  CE2 TYR A  56      15.262  17.390  -4.442  1.00  0.95           C  
ATOM    883  CZ  TYR A  56      16.082  18.423  -4.884  1.00  0.95           C  
ATOM    884  OH  TYR A  56      16.608  19.359  -3.991  1.00  0.95           O  
ATOM    885  H   TYR A  56      14.367  13.284  -9.143  1.00  0.95           H  
ATOM    886  HA  TYR A  56      16.444  15.219  -8.582  1.00  0.95           H  
ATOM    887 1HB  TYR A  56      14.160  16.086  -8.626  1.00  0.95           H  
ATOM    888 2HB  TYR A  56      13.691  15.014  -7.289  1.00  0.95           H  
ATOM    889  HD1 TYR A  56      16.112  17.724  -8.197  1.00  0.95           H  
ATOM    890  HD2 TYR A  56      14.112  15.686  -5.013  1.00  0.95           H  
ATOM    891  HE1 TYR A  56      17.032  19.337  -6.572  1.00  0.95           H  
ATOM    892  HE2 TYR A  56      15.024  17.292  -3.382  1.00  0.95           H  
ATOM    893  HH  TYR A  56      16.263  20.274  -4.205  1.00  0.95           H  
ATOM    894  N   PHE A  57      15.538  13.294  -6.085  1.00  0.94           N  
ATOM    895  CA  PHE A  57      15.935  12.860  -4.764  1.00  0.94           C  
ATOM    896  C   PHE A  57      17.218  12.012  -4.850  1.00  0.94           C  
ATOM    897  O   PHE A  57      18.055  12.031  -3.939  1.00  0.94           O  
ATOM    898  CB  PHE A  57      14.720  12.201  -4.092  1.00  0.94           C  
ATOM    899  CG  PHE A  57      13.679  13.273  -3.546  1.00  0.94           C  
ATOM    900  CD1 PHE A  57      12.481  13.565  -4.189  1.00  0.94           C  
ATOM    901  CD2 PHE A  57      13.939  13.971  -2.380  1.00  0.94           C  
ATOM    902  CE1 PHE A  57      11.608  14.538  -3.681  1.00  0.94           C  
ATOM    903  CE2 PHE A  57      13.074  14.942  -1.871  1.00  0.94           C  
ATOM    904  CZ  PHE A  57      11.911  15.228  -2.528  1.00  0.94           C  
ATOM    905  H   PHE A  57      14.666  12.946  -6.487  1.00  0.94           H  
ATOM    906  HA  PHE A  57      16.159  13.747  -4.179  1.00  0.94           H  
ATOM    907 1HB  PHE A  57      14.209  11.561  -4.818  1.00  0.94           H  
ATOM    908 2HB  PHE A  57      15.013  11.604  -3.301  1.00  0.94           H  
ATOM    909  HD1 PHE A  57      12.230  13.038  -5.089  1.00  0.94           H  
ATOM    910  HD2 PHE A  57      14.830  13.747  -1.861  1.00  0.94           H  
ATOM    911  HE1 PHE A  57      10.686  14.752  -4.189  1.00  0.94           H  
ATOM    912  HE2 PHE A  57      13.324  15.469  -0.951  1.00  0.94           H  
ATOM    913  HZ  PHE A  57      11.227  15.984  -2.137  1.00  0.94           H  
ATOM    914  N   ALA A  58      17.436  11.376  -6.003  1.00  0.94           N  
ATOM    915  CA  ALA A  58      18.643  10.610  -6.271  1.00  0.94           C  
ATOM    916  C   ALA A  58      19.891  11.478  -6.205  1.00  0.94           C  
ATOM    917  O   ALA A  58      20.983  10.953  -5.998  1.00  0.94           O  
ATOM    918  CB  ALA A  58      18.572   9.941  -7.623  1.00  0.94           C  
ATOM    919  H   ALA A  58      16.706  11.377  -6.714  1.00  0.94           H  
ATOM    920  HA  ALA A  58      18.735   9.855  -5.519  1.00  0.94           H  
ATOM    921 1HB  ALA A  58      19.469   9.354  -7.785  1.00  0.94           H  
ATOM    922 2HB  ALA A  58      17.701   9.297  -7.676  1.00  0.94           H  
ATOM    923 3HB  ALA A  58      18.504  10.708  -8.378  1.00  0.94           H  
ATOM    924  N   SER A  59      19.753  12.796  -6.441  1.00  0.94           N  
ATOM    925  CA  SER A  59      20.888  13.713  -6.431  1.00  0.94           C  
ATOM    926  C   SER A  59      21.260  14.114  -5.001  1.00  0.94           C  
ATOM    927  O   SER A  59      22.262  14.798  -4.782  1.00  0.94           O  
ATOM    928  CB  SER A  59      20.606  14.959  -7.270  1.00  0.94           C  
ATOM    929  OG  SER A  59      19.661  15.806  -6.669  1.00  0.94           O  
ATOM    930  H   SER A  59      18.828  13.200  -6.594  1.00  0.94           H  
ATOM    931  HA  SER A  59      21.745  13.199  -6.869  1.00  0.94           H  
ATOM    932 1HB  SER A  59      21.533  15.503  -7.435  1.00  0.94           H  
ATOM    933 2HB  SER A  59      20.232  14.646  -8.245  1.00  0.94           H  
ATOM    934  HG  SER A  59      18.869  15.258  -6.498  1.00  0.94           H  
ATOM    935  N   LEU A  60      20.427  13.724  -4.030  1.00  0.95           N  
ATOM    936  CA  LEU A  60      20.668  14.058  -2.638  1.00  0.95           C  
ATOM    937  C   LEU A  60      21.417  12.890  -2.015  1.00  0.95           C  
ATOM    938  O   LEU A  60      22.262  13.048  -1.135  1.00  0.95           O  
ATOM    939  CB  LEU A  60      19.352  14.178  -1.907  1.00  0.95           C  
ATOM    940  CG  LEU A  60      18.356  15.115  -2.454  1.00  0.95           C  
ATOM    941  CD1 LEU A  60      17.180  15.017  -1.578  1.00  0.95           C  
ATOM    942  CD2 LEU A  60      18.895  16.457  -2.563  1.00  0.95           C  
ATOM    943  H   LEU A  60      19.607  13.169  -4.251  1.00  0.95           H  
ATOM    944  HA  LEU A  60      21.261  14.968  -2.563  1.00  0.95           H  
ATOM    945 1HB  LEU A  60      18.890  13.209  -1.878  1.00  0.95           H  
ATOM    946 2HB  LEU A  60      19.556  14.486  -0.894  1.00  0.95           H  
ATOM    947  HG  LEU A  60      18.061  14.789  -3.448  1.00  0.95           H  
ATOM    948 1HD1 LEU A  60      16.386  15.654  -1.958  1.00  0.95           H  
ATOM    949 2HD1 LEU A  60      16.873  13.981  -1.574  1.00  0.95           H  
ATOM    950 3HD1 LEU A  60      17.445  15.320  -0.569  1.00  0.95           H  
ATOM    951 1HD2 LEU A  60      18.138  17.129  -2.965  1.00  0.95           H  
ATOM    952 2HD2 LEU A  60      19.199  16.787  -1.599  1.00  0.95           H  
ATOM    953 3HD2 LEU A  60      19.756  16.434  -3.233  1.00  0.95           H  
ATOM    954  N   ALA A  61      21.080  11.699  -2.496  1.00  0.97           N  
ATOM    955  CA  ALA A  61      21.690  10.469  -2.023  1.00  0.97           C  
ATOM    956  C   ALA A  61      23.167  10.469  -2.411  1.00  0.97           C  
ATOM    957  O   ALA A  61      23.524  11.057  -3.427  1.00  0.97           O  
ATOM    958  CB  ALA A  61      20.992   9.258  -2.632  1.00  0.97           C  
ATOM    959  H   ALA A  61      20.343  11.660  -3.200  1.00  0.97           H  
ATOM    960  HA  ALA A  61      21.595  10.448  -0.942  1.00  0.97           H  
ATOM    961 1HB  ALA A  61      21.443   8.335  -2.283  1.00  0.97           H  
ATOM    962 2HB  ALA A  61      19.961   9.274  -2.350  1.00  0.97           H  
ATOM    963 3HB  ALA A  61      21.074   9.306  -3.716  1.00  0.97           H  
ATOM    964  N   PRO A  62      24.052   9.818  -1.648  1.00  0.99           N  
ATOM    965  CA  PRO A  62      25.448   9.656  -1.998  1.00  0.99           C  
ATOM    966  C   PRO A  62      25.477   8.800  -3.255  1.00  0.99           C  
ATOM    967  O   PRO A  62      24.588   7.969  -3.431  1.00  0.99           O  
ATOM    968  CB  PRO A  62      26.028   8.988  -0.747  1.00  0.99           C  
ATOM    969  CG  PRO A  62      24.824   8.343  -0.041  1.00  0.99           C  
ATOM    970  CD  PRO A  62      23.658   9.235  -0.351  1.00  0.99           C  
ATOM    971  HA  PRO A  62      25.898  10.643  -2.181  1.00  0.99           H  
ATOM    972 1HB  PRO A  62      26.784   8.249  -1.045  1.00  0.99           H  
ATOM    973 2HB  PRO A  62      26.542   9.733  -0.122  1.00  0.99           H  
ATOM    974 1HG  PRO A  62      24.668   7.321  -0.392  1.00  0.99           H  
ATOM    975 2HG  PRO A  62      25.005   8.279   1.041  1.00  0.99           H  
ATOM    976 1HD  PRO A  62      22.765   8.611  -0.424  1.00  0.99           H  
ATOM    977 2HD  PRO A  62      23.557  10.028   0.409  1.00  0.99           H  
ATOM    978  N   GLU A  63      26.475   9.003  -4.121  1.00  0.99           N  
ATOM    979  CA  GLU A  63      26.574   8.283  -5.404  1.00  0.99           C  
ATOM    980  C   GLU A  63      27.632   7.188  -5.490  1.00  0.99           C  
ATOM    981  O   GLU A  63      28.587   7.161  -4.706  1.00  0.99           O  
ATOM    982  CB  GLU A  63      26.875   9.267  -6.540  1.00  0.99           C  
ATOM    983  CG  GLU A  63      25.801  10.312  -6.819  1.00  0.99           C  
ATOM    984  CD  GLU A  63      26.175  11.240  -7.979  1.00  0.99           C  
ATOM    985  OE1 GLU A  63      27.236  11.068  -8.531  1.00  0.99           O  
ATOM    986  OE2 GLU A  63      25.399  12.107  -8.305  1.00  0.99           O  
ATOM    987  H   GLU A  63      27.175   9.699  -3.903  1.00  0.99           H  
ATOM    988  HA  GLU A  63      25.607   7.820  -5.598  1.00  0.99           H  
ATOM    989 1HB  GLU A  63      27.799   9.799  -6.316  1.00  0.99           H  
ATOM    990 2HB  GLU A  63      27.038   8.713  -7.463  1.00  0.99           H  
ATOM    991 1HG  GLU A  63      24.867   9.802  -7.059  1.00  0.99           H  
ATOM    992 2HG  GLU A  63      25.635  10.905  -5.917  1.00  0.99           H  
ATOM    993  N   GLY A  64      27.427   6.268  -6.438  1.00  0.98           N  
ATOM    994  CA  GLY A  64      28.426   5.274  -6.810  1.00  0.98           C  
ATOM    995  C   GLY A  64      28.908   4.462  -5.637  1.00  0.98           C  
ATOM    996  O   GLY A  64      28.119   3.899  -4.876  1.00  0.98           O  
ATOM    997  H   GLY A  64      26.576   6.322  -6.981  1.00  0.98           H  
ATOM    998 1HA  GLY A  64      28.006   4.608  -7.564  1.00  0.98           H  
ATOM    999 2HA  GLY A  64      29.273   5.777  -7.275  1.00  0.98           H  
ATOM   1000  N   TRP A  65      30.226   4.444  -5.492  1.00  0.95           N  
ATOM   1001  CA  TRP A  65      30.907   3.727  -4.432  1.00  0.95           C  
ATOM   1002  C   TRP A  65      30.427   4.195  -3.074  1.00  0.95           C  
ATOM   1003  O   TRP A  65      30.279   3.382  -2.165  1.00  0.95           O  
ATOM   1004  CB  TRP A  65      32.419   3.874  -4.565  1.00  0.95           C  
ATOM   1005  CG  TRP A  65      33.199   3.175  -3.491  1.00  0.95           C  
ATOM   1006  CD1 TRP A  65      33.554   1.858  -3.475  1.00  0.95           C  
ATOM   1007  CD2 TRP A  65      33.776   3.760  -2.298  1.00  0.95           C  
ATOM   1008  NE1 TRP A  65      34.289   1.580  -2.348  1.00  0.95           N  
ATOM   1009  CE2 TRP A  65      34.440   2.734  -1.621  1.00  0.95           C  
ATOM   1010  CE3 TRP A  65      33.792   5.049  -1.768  1.00  0.95           C  
ATOM   1011  CZ2 TRP A  65      35.111   2.957  -0.432  1.00  0.95           C  
ATOM   1012  CZ3 TRP A  65      34.472   5.273  -0.579  1.00  0.95           C  
ATOM   1013  CH2 TRP A  65      35.114   4.255   0.070  1.00  0.95           C  
ATOM   1014  H   TRP A  65      30.785   4.947  -6.164  1.00  0.95           H  
ATOM   1015  HA  TRP A  65      30.666   2.667  -4.530  1.00  0.95           H  
ATOM   1016 1HB  TRP A  65      32.738   3.480  -5.530  1.00  0.95           H  
ATOM   1017 2HB  TRP A  65      32.681   4.932  -4.540  1.00  0.95           H  
ATOM   1018  HD1 TRP A  65      33.289   1.132  -4.243  1.00  0.95           H  
ATOM   1019  HE1 TRP A  65      34.669   0.677  -2.102  1.00  0.95           H  
ATOM   1020  HE3 TRP A  65      33.286   5.862  -2.283  1.00  0.95           H  
ATOM   1021  HZ2 TRP A  65      35.632   2.159   0.098  1.00  0.95           H  
ATOM   1022  HZ3 TRP A  65      34.485   6.283  -0.175  1.00  0.95           H  
ATOM   1023  HH2 TRP A  65      35.639   4.468   1.001  1.00  0.95           H  
ATOM   1024  N   LEU A  66      30.251   5.506  -2.891  1.00  0.91           N  
ATOM   1025  CA  LEU A  66      29.798   5.971  -1.591  1.00  0.91           C  
ATOM   1026  C   LEU A  66      28.403   5.462  -1.315  1.00  0.91           C  
ATOM   1027  O   LEU A  66      28.106   5.046  -0.196  1.00  0.91           O  
ATOM   1028  CB  LEU A  66      29.829   7.494  -1.484  1.00  0.91           C  
ATOM   1029  CG  LEU A  66      31.197   8.099  -1.401  1.00  0.91           C  
ATOM   1030  CD1 LEU A  66      31.089   9.607  -1.474  1.00  0.91           C  
ATOM   1031  CD2 LEU A  66      31.822   7.659  -0.081  1.00  0.91           C  
ATOM   1032  H   LEU A  66      30.322   6.154  -3.672  1.00  0.91           H  
ATOM   1033  HA  LEU A  66      30.467   5.570  -0.835  1.00  0.91           H  
ATOM   1034 1HB  LEU A  66      29.324   7.914  -2.353  1.00  0.91           H  
ATOM   1035 2HB  LEU A  66      29.283   7.789  -0.596  1.00  0.91           H  
ATOM   1036  HG  LEU A  66      31.806   7.756  -2.236  1.00  0.91           H  
ATOM   1037 1HD1 LEU A  66      32.085  10.047  -1.407  1.00  0.91           H  
ATOM   1038 2HD1 LEU A  66      30.629   9.893  -2.420  1.00  0.91           H  
ATOM   1039 3HD1 LEU A  66      30.477   9.966  -0.647  1.00  0.91           H  
ATOM   1040 1HD2 LEU A  66      32.821   8.084   0.009  1.00  0.91           H  
ATOM   1041 2HD2 LEU A  66      31.204   8.009   0.747  1.00  0.91           H  
ATOM   1042 3HD2 LEU A  66      31.880   6.576  -0.050  1.00  0.91           H  
ATOM   1043  N   ARG A  67      27.558   5.427  -2.343  1.00  0.88           N  
ATOM   1044  CA  ARG A  67      26.202   4.925  -2.135  1.00  0.88           C  
ATOM   1045  C   ARG A  67      26.291   3.494  -1.634  1.00  0.88           C  
ATOM   1046  O   ARG A  67      25.601   3.109  -0.680  1.00  0.88           O  
ATOM   1047  CB  ARG A  67      25.362   4.944  -3.409  1.00  0.88           C  
ATOM   1048  CG  ARG A  67      23.868   4.639  -3.180  1.00  0.88           C  
ATOM   1049  CD  ARG A  67      23.014   4.852  -4.415  1.00  0.88           C  
ATOM   1050  NE  ARG A  67      22.929   6.288  -4.811  1.00  0.88           N  
ATOM   1051  CZ  ARG A  67      22.199   6.765  -5.857  1.00  0.88           C  
ATOM   1052  NH1 ARG A  67      21.499   5.929  -6.596  1.00  0.88           N  
ATOM   1053  NH2 ARG A  67      22.174   8.065  -6.149  1.00  0.88           N  
ATOM   1054  H   ARG A  67      27.866   5.786  -3.246  1.00  0.88           H  
ATOM   1055  HA  ARG A  67      25.710   5.532  -1.381  1.00  0.88           H  
ATOM   1056 1HB  ARG A  67      25.476   5.864  -3.923  1.00  0.88           H  
ATOM   1057 2HB  ARG A  67      25.728   4.171  -4.078  1.00  0.88           H  
ATOM   1058 1HG  ARG A  67      23.756   3.597  -2.865  1.00  0.88           H  
ATOM   1059 2HG  ARG A  67      23.490   5.297  -2.395  1.00  0.88           H  
ATOM   1060 1HD  ARG A  67      23.442   4.294  -5.246  1.00  0.88           H  
ATOM   1061 2HD  ARG A  67      22.004   4.490  -4.219  1.00  0.88           H  
ATOM   1062  HE  ARG A  67      23.482   6.962  -4.271  1.00  0.88           H  
ATOM   1063 1HH1 ARG A  67      21.508   4.938  -6.387  1.00  0.88           H  
ATOM   1064 2HH1 ARG A  67      20.956   6.277  -7.372  1.00  0.88           H  
ATOM   1065 1HH2 ARG A  67      22.698   8.744  -5.596  1.00  0.88           H  
ATOM   1066 2HH2 ARG A  67      21.631   8.396  -6.931  1.00  0.88           H  
ATOM   1067  N   GLN A  68      27.174   2.708  -2.267  1.00  0.85           N  
ATOM   1068  CA  GLN A  68      27.356   1.316  -1.888  1.00  0.85           C  
ATOM   1069  C   GLN A  68      27.932   1.201  -0.484  1.00  0.85           C  
ATOM   1070  O   GLN A  68      27.481   0.384   0.318  1.00  0.85           O  
ATOM   1071  CB  GLN A  68      28.290   0.608  -2.872  1.00  0.85           C  
ATOM   1072  CG  GLN A  68      27.702   0.427  -4.237  1.00  0.85           C  
ATOM   1073  CD  GLN A  68      28.628  -0.278  -5.191  1.00  0.85           C  
ATOM   1074  OE1 GLN A  68      29.786   0.115  -5.405  1.00  0.85           O  
ATOM   1075  NE2 GLN A  68      28.124  -1.378  -5.758  1.00  0.85           N  
ATOM   1076  H   GLN A  68      27.704   3.096  -3.050  1.00  0.85           H  
ATOM   1077  HA  GLN A  68      26.387   0.821  -1.908  1.00  0.85           H  
ATOM   1078 1HB  GLN A  68      29.215   1.170  -2.968  1.00  0.85           H  
ATOM   1079 2HB  GLN A  68      28.540  -0.380  -2.486  1.00  0.85           H  
ATOM   1080 1HG  GLN A  68      26.789  -0.126  -4.165  1.00  0.85           H  
ATOM   1081 2HG  GLN A  68      27.494   1.415  -4.643  1.00  0.85           H  
ATOM   1082 1HE2 GLN A  68      28.673  -1.918  -6.391  1.00  0.85           H  
ATOM   1083 2HE2 GLN A  68      27.169  -1.686  -5.511  1.00  0.85           H  
ATOM   1084  N   ARG A  69      28.887   2.063  -0.153  1.00  0.85           N  
ATOM   1085  CA  ARG A  69      29.491   2.047   1.164  1.00  0.85           C  
ATOM   1086  C   ARG A  69      28.442   2.268   2.235  1.00  0.85           C  
ATOM   1087  O   ARG A  69      28.352   1.498   3.193  1.00  0.85           O  
ATOM   1088  CB  ARG A  69      30.559   3.121   1.262  1.00  0.85           C  
ATOM   1089  CG  ARG A  69      31.255   3.227   2.586  1.00  0.85           C  
ATOM   1090  CD  ARG A  69      32.284   4.279   2.555  1.00  0.85           C  
ATOM   1091  NE  ARG A  69      32.992   4.402   3.823  1.00  0.85           N  
ATOM   1092  CZ  ARG A  69      32.586   5.175   4.846  1.00  0.85           C  
ATOM   1093  NH1 ARG A  69      31.490   5.875   4.723  1.00  0.85           N  
ATOM   1094  NH2 ARG A  69      33.288   5.226   5.965  1.00  0.85           N  
ATOM   1095  H   ARG A  69      29.232   2.721  -0.846  1.00  0.85           H  
ATOM   1096  HA  ARG A  69      29.954   1.074   1.322  1.00  0.85           H  
ATOM   1097 1HB  ARG A  69      31.311   2.964   0.486  1.00  0.85           H  
ATOM   1098 2HB  ARG A  69      30.105   4.088   1.075  1.00  0.85           H  
ATOM   1099 1HG  ARG A  69      30.525   3.491   3.340  1.00  0.85           H  
ATOM   1100 2HG  ARG A  69      31.724   2.277   2.840  1.00  0.85           H  
ATOM   1101 1HD  ARG A  69      32.996   4.035   1.792  1.00  0.85           H  
ATOM   1102 2HD  ARG A  69      31.817   5.238   2.325  1.00  0.85           H  
ATOM   1103  HE  ARG A  69      33.843   3.870   3.942  1.00  0.85           H  
ATOM   1104 1HH1 ARG A  69      30.970   5.814   3.857  1.00  0.85           H  
ATOM   1105 2HH1 ARG A  69      31.179   6.460   5.486  1.00  0.85           H  
ATOM   1106 1HH2 ARG A  69      34.135   4.682   6.055  1.00  0.85           H  
ATOM   1107 2HH2 ARG A  69      32.979   5.808   6.729  1.00  0.85           H  
ATOM   1108  N   TYR A  70      27.589   3.272   2.037  1.00  0.86           N  
ATOM   1109  CA  TYR A  70      26.579   3.578   3.034  1.00  0.86           C  
ATOM   1110  C   TYR A  70      25.524   2.489   3.079  1.00  0.86           C  
ATOM   1111  O   TYR A  70      25.010   2.157   4.147  1.00  0.86           O  
ATOM   1112  CB  TYR A  70      25.940   4.940   2.753  1.00  0.86           C  
ATOM   1113  CG  TYR A  70      26.841   6.110   3.058  1.00  0.86           C  
ATOM   1114  CD1 TYR A  70      27.297   6.921   2.039  1.00  0.86           C  
ATOM   1115  CD2 TYR A  70      27.215   6.368   4.364  1.00  0.86           C  
ATOM   1116  CE1 TYR A  70      28.122   7.990   2.309  1.00  0.86           C  
ATOM   1117  CE2 TYR A  70      28.037   7.439   4.643  1.00  0.86           C  
ATOM   1118  CZ  TYR A  70      28.492   8.250   3.618  1.00  0.86           C  
ATOM   1119  OH  TYR A  70      29.308   9.323   3.898  1.00  0.86           O  
ATOM   1120  H   TYR A  70      27.681   3.855   1.204  1.00  0.86           H  
ATOM   1121  HA  TYR A  70      27.056   3.623   4.006  1.00  0.86           H  
ATOM   1122 1HB  TYR A  70      25.658   4.997   1.696  1.00  0.86           H  
ATOM   1123 2HB  TYR A  70      25.040   5.050   3.350  1.00  0.86           H  
ATOM   1124  HD1 TYR A  70      26.998   6.718   1.021  1.00  0.86           H  
ATOM   1125  HD2 TYR A  70      26.855   5.728   5.171  1.00  0.86           H  
ATOM   1126  HE1 TYR A  70      28.473   8.628   1.499  1.00  0.86           H  
ATOM   1127  HE2 TYR A  70      28.328   7.647   5.672  1.00  0.86           H  
ATOM   1128  HH  TYR A  70      29.355   9.450   4.848  1.00  0.86           H  
ATOM   1129  N   SER A  71      25.231   1.878   1.939  1.00  0.88           N  
ATOM   1130  CA  SER A  71      24.252   0.809   1.890  1.00  0.88           C  
ATOM   1131  C   SER A  71      24.744  -0.381   2.709  1.00  0.88           C  
ATOM   1132  O   SER A  71      23.986  -1.018   3.450  1.00  0.88           O  
ATOM   1133  CB  SER A  71      24.046   0.397   0.461  1.00  0.88           C  
ATOM   1134  OG  SER A  71      23.513   1.446  -0.290  1.00  0.88           O  
ATOM   1135  H   SER A  71      25.660   2.188   1.066  1.00  0.88           H  
ATOM   1136  HA  SER A  71      23.314   1.163   2.313  1.00  0.88           H  
ATOM   1137 1HB  SER A  71      24.994   0.097   0.046  1.00  0.88           H  
ATOM   1138 2HB  SER A  71      23.385  -0.460   0.418  1.00  0.88           H  
ATOM   1139  HG  SER A  71      24.178   2.163  -0.255  1.00  0.88           H  
ATOM   1140  N   GLN A  72      26.043  -0.681   2.610  1.00  0.91           N  
ATOM   1141  CA  GLN A  72      26.585  -1.803   3.362  1.00  0.91           C  
ATOM   1142  C   GLN A  72      26.660  -1.477   4.864  1.00  0.91           C  
ATOM   1143  O   GLN A  72      26.398  -2.338   5.703  1.00  0.91           O  
ATOM   1144  CB  GLN A  72      27.961  -2.188   2.810  1.00  0.91           C  
ATOM   1145  CG  GLN A  72      27.946  -2.763   1.357  1.00  0.91           C  
ATOM   1146  CD  GLN A  72      27.124  -4.037   1.213  1.00  0.91           C  
ATOM   1147  OE1 GLN A  72      27.158  -4.893   2.104  1.00  0.91           O  
ATOM   1148  NE2 GLN A  72      26.398  -4.195   0.091  1.00  0.91           N  
ATOM   1149  H   GLN A  72      26.643  -0.151   1.975  1.00  0.91           H  
ATOM   1150  HA  GLN A  72      25.917  -2.653   3.238  1.00  0.91           H  
ATOM   1151 1HB  GLN A  72      28.598  -1.298   2.803  1.00  0.91           H  
ATOM   1152 2HB  GLN A  72      28.426  -2.919   3.466  1.00  0.91           H  
ATOM   1153 1HG  GLN A  72      27.510  -2.024   0.695  1.00  0.91           H  
ATOM   1154 2HG  GLN A  72      28.968  -2.974   1.048  1.00  0.91           H  
ATOM   1155 1HE2 GLN A  72      25.857  -5.023  -0.037  1.00  0.91           H  
ATOM   1156 2HE2 GLN A  72      26.395  -3.491  -0.665  1.00  0.91           H  
ATOM   1157  N   ILE A  73      26.949  -0.216   5.201  1.00  0.94           N  
ATOM   1158  CA  ILE A  73      27.009   0.242   6.593  1.00  0.94           C  
ATOM   1159  C   ILE A  73      25.647   0.220   7.277  1.00  0.94           C  
ATOM   1160  O   ILE A  73      25.520  -0.193   8.431  1.00  0.94           O  
ATOM   1161  CB  ILE A  73      27.565   1.675   6.687  1.00  0.94           C  
ATOM   1162  CG1 ILE A  73      29.041   1.708   6.297  1.00  0.94           C  
ATOM   1163  CG2 ILE A  73      27.364   2.224   8.089  1.00  0.94           C  
ATOM   1164  CD1 ILE A  73      29.573   3.110   6.073  1.00  0.94           C  
ATOM   1165  H   ILE A  73      27.180   0.447   4.461  1.00  0.94           H  
ATOM   1166  HA  ILE A  73      27.674  -0.422   7.140  1.00  0.94           H  
ATOM   1167  HB  ILE A  73      27.031   2.303   5.983  1.00  0.94           H  
ATOM   1168 1HG1 ILE A  73      29.622   1.248   7.093  1.00  0.94           H  
ATOM   1169 2HG1 ILE A  73      29.185   1.127   5.398  1.00  0.94           H  
ATOM   1170 1HG2 ILE A  73      27.741   3.244   8.135  1.00  0.94           H  
ATOM   1171 2HG2 ILE A  73      26.305   2.218   8.335  1.00  0.94           H  
ATOM   1172 3HG2 ILE A  73      27.905   1.604   8.804  1.00  0.94           H  
ATOM   1173 1HD1 ILE A  73      30.624   3.052   5.809  1.00  0.94           H  
ATOM   1174 2HD1 ILE A  73      29.023   3.584   5.267  1.00  0.94           H  
ATOM   1175 3HD1 ILE A  73      29.459   3.695   6.981  1.00  0.94           H  
ATOM   1176  N   GLN A  74      24.632   0.694   6.562  1.00  0.96           N  
ATOM   1177  CA  GLN A  74      23.277   0.788   7.082  1.00  0.96           C  
ATOM   1178  C   GLN A  74      22.441  -0.468   6.863  1.00  0.96           C  
ATOM   1179  O   GLN A  74      21.310  -0.530   7.340  1.00  0.96           O  
ATOM   1180  CB  GLN A  74      22.549   1.959   6.419  1.00  0.96           C  
ATOM   1181  CG  GLN A  74      23.146   3.353   6.675  1.00  0.96           C  
ATOM   1182  CD  GLN A  74      23.123   3.762   8.140  1.00  0.96           C  
ATOM   1183  OE1 GLN A  74      22.088   3.645   8.799  1.00  0.96           O  
ATOM   1184  NE2 GLN A  74      24.243   4.265   8.651  1.00  0.96           N  
ATOM   1185  H   GLN A  74      24.811   1.038   5.620  1.00  0.96           H  
ATOM   1186  HA  GLN A  74      23.339   0.967   8.154  1.00  0.96           H  
ATOM   1187 1HB  GLN A  74      22.544   1.802   5.335  1.00  0.96           H  
ATOM   1188 2HB  GLN A  74      21.509   1.973   6.746  1.00  0.96           H  
ATOM   1189 1HG  GLN A  74      24.184   3.357   6.333  1.00  0.96           H  
ATOM   1190 2HG  GLN A  74      22.569   4.084   6.116  1.00  0.96           H  
ATOM   1191 1HE2 GLN A  74      24.267   4.562   9.606  1.00  0.96           H  
ATOM   1192 2HE2 GLN A  74      25.056   4.362   8.078  1.00  0.96           H  
ATOM   1193  N   HIS A  75      22.992  -1.462   6.167  1.00  0.97           N  
ATOM   1194  CA  HIS A  75      22.281  -2.703   5.859  1.00  0.97           C  
ATOM   1195  C   HIS A  75      21.019  -2.453   5.033  1.00  0.97           C  
ATOM   1196  O   HIS A  75      19.909  -2.846   5.420  1.00  0.97           O  
ATOM   1197  CB  HIS A  75      21.948  -3.474   7.141  1.00  0.97           C  
ATOM   1198  CG  HIS A  75      23.168  -3.815   7.932  1.00  0.97           C  
ATOM   1199  ND1 HIS A  75      24.087  -4.755   7.515  1.00  0.97           N  
ATOM   1200  CD2 HIS A  75      23.638  -3.323   9.100  1.00  0.97           C  
ATOM   1201  CE1 HIS A  75      25.066  -4.829   8.397  1.00  0.97           C  
ATOM   1202  NE2 HIS A  75      24.817  -3.972   9.369  1.00  0.97           N  
ATOM   1203  H   HIS A  75      23.934  -1.345   5.811  1.00  0.97           H  
ATOM   1204  HA  HIS A  75      22.935  -3.336   5.258  1.00  0.97           H  
ATOM   1205 1HB  HIS A  75      21.268  -2.911   7.771  1.00  0.97           H  
ATOM   1206 2HB  HIS A  75      21.447  -4.404   6.878  1.00  0.97           H  
ATOM   1207  HD2 HIS A  75      23.170  -2.550   9.710  1.00  0.97           H  
ATOM   1208  HE1 HIS A  75      25.934  -5.483   8.332  1.00  0.97           H  
ATOM   1209  HE2 HIS A  75      25.398  -3.809  10.177  1.00  0.97           H  
ATOM   1210  N   ARG A  76      21.188  -1.769   3.901  1.00  0.98           N  
ATOM   1211  CA  ARG A  76      20.065  -1.436   3.030  1.00  0.98           C  
ATOM   1212  C   ARG A  76      20.369  -1.828   1.591  1.00  0.98           C  
ATOM   1213  O   ARG A  76      21.527  -1.954   1.206  1.00  0.98           O  
ATOM   1214  CB  ARG A  76      19.787   0.061   3.093  1.00  0.98           C  
ATOM   1215  CG  ARG A  76      19.394   0.553   4.472  1.00  0.98           C  
ATOM   1216  CD  ARG A  76      18.063   0.081   4.895  1.00  0.98           C  
ATOM   1217  NE  ARG A  76      17.729   0.617   6.189  1.00  0.98           N  
ATOM   1218  CZ  ARG A  76      17.957   0.022   7.382  1.00  0.98           C  
ATOM   1219  NH1 ARG A  76      18.479  -1.195   7.457  1.00  0.98           N  
ATOM   1220  NH2 ARG A  76      17.654   0.683   8.496  1.00  0.98           N  
ATOM   1221  H   ARG A  76      22.132  -1.464   3.658  1.00  0.98           H  
ATOM   1222  HA  ARG A  76      19.183  -1.981   3.364  1.00  0.98           H  
ATOM   1223 1HB  ARG A  76      20.685   0.597   2.802  1.00  0.98           H  
ATOM   1224 2HB  ARG A  76      18.998   0.329   2.387  1.00  0.98           H  
ATOM   1225 1HG  ARG A  76      20.115   0.232   5.203  1.00  0.98           H  
ATOM   1226 2HG  ARG A  76      19.364   1.647   4.466  1.00  0.98           H  
ATOM   1227 1HD  ARG A  76      17.312   0.420   4.183  1.00  0.98           H  
ATOM   1228 2HD  ARG A  76      18.052  -1.005   4.958  1.00  0.98           H  
ATOM   1229  HE  ARG A  76      17.354   1.570   6.208  1.00  0.98           H  
ATOM   1230 1HH1 ARG A  76      18.751  -1.712   6.610  1.00  0.98           H  
ATOM   1231 2HH1 ARG A  76      18.654  -1.610   8.354  1.00  0.98           H  
ATOM   1232 1HH2 ARG A  76      17.288   1.658   8.434  1.00  0.98           H  
ATOM   1233 2HH2 ARG A  76      17.822   0.266   9.392  1.00  0.98           H  
ATOM   1234  N   ASP A  77      19.329  -2.084   0.803  1.00  0.97           N  
ATOM   1235  CA  ASP A  77      19.512  -2.399  -0.613  1.00  0.97           C  
ATOM   1236  C   ASP A  77      20.155  -1.214  -1.309  1.00  0.97           C  
ATOM   1237  O   ASP A  77      19.683  -0.084  -1.170  1.00  0.97           O  
ATOM   1238  CB  ASP A  77      18.196  -2.755  -1.298  1.00  0.97           C  
ATOM   1239  CG  ASP A  77      18.368  -3.371  -2.729  1.00  0.97           C  
ATOM   1240  OD1 ASP A  77      18.930  -2.741  -3.616  1.00  0.97           O  
ATOM   1241  OD2 ASP A  77      17.917  -4.477  -2.905  1.00  0.97           O  
ATOM   1242  H   ASP A  77      18.393  -2.017   1.178  1.00  0.97           H  
ATOM   1243  HA  ASP A  77      20.187  -3.253  -0.697  1.00  0.97           H  
ATOM   1244 1HB  ASP A  77      17.646  -3.465  -0.681  1.00  0.97           H  
ATOM   1245 2HB  ASP A  77      17.593  -1.873  -1.381  1.00  0.97           H  
ATOM   1246  N   GLU A  78      21.190  -1.469  -2.093  1.00  0.95           N  
ATOM   1247  CA  GLU A  78      21.937  -0.416  -2.773  1.00  0.95           C  
ATOM   1248  C   GLU A  78      21.080   0.402  -3.746  1.00  0.95           C  
ATOM   1249  O   GLU A  78      21.403   1.558  -4.033  1.00  0.95           O  
ATOM   1250  CB  GLU A  78      23.137  -1.026  -3.517  1.00  0.95           C  
ATOM   1251  CG  GLU A  78      24.204  -1.641  -2.589  1.00  0.95           C  
ATOM   1252  CD  GLU A  78      25.392  -2.252  -3.293  1.00  0.95           C  
ATOM   1253  OE1 GLU A  78      25.445  -2.194  -4.513  1.00  0.95           O  
ATOM   1254  OE2 GLU A  78      26.261  -2.778  -2.611  1.00  0.95           O  
ATOM   1255  H   GLU A  78      21.490  -2.427  -2.194  1.00  0.95           H  
ATOM   1256  HA  GLU A  78      22.310   0.267  -2.018  1.00  0.95           H  
ATOM   1257 1HB  GLU A  78      22.786  -1.802  -4.199  1.00  0.95           H  
ATOM   1258 2HB  GLU A  78      23.621  -0.255  -4.117  1.00  0.95           H  
ATOM   1259 1HG  GLU A  78      24.576  -0.853  -1.969  1.00  0.95           H  
ATOM   1260 2HG  GLU A  78      23.736  -2.383  -1.944  1.00  0.95           H  
ATOM   1261  N   ASN A  79      20.000  -0.187  -4.273  1.00  0.92           N  
ATOM   1262  CA  ASN A  79      19.155   0.528  -5.222  1.00  0.92           C  
ATOM   1263  C   ASN A  79      17.933   1.175  -4.557  1.00  0.92           C  
ATOM   1264  O   ASN A  79      17.118   1.834  -5.218  1.00  0.92           O  
ATOM   1265  CB  ASN A  79      18.710  -0.417  -6.316  1.00  0.92           C  
ATOM   1266  CG  ASN A  79      19.847  -0.854  -7.197  1.00  0.92           C  
ATOM   1267  OD1 ASN A  79      20.728  -0.060  -7.556  1.00  0.92           O  
ATOM   1268  ND2 ASN A  79      19.848  -2.116  -7.550  1.00  0.92           N  
ATOM   1269  H   ASN A  79      19.742  -1.143  -3.996  1.00  0.92           H  
ATOM   1270  HA  ASN A  79      19.741   1.330  -5.670  1.00  0.92           H  
ATOM   1271 1HB  ASN A  79      18.260  -1.303  -5.858  1.00  0.92           H  
ATOM   1272 2HB  ASN A  79      17.947   0.062  -6.927  1.00  0.92           H  
ATOM   1273 1HD2 ASN A  79      20.578  -2.474  -8.131  1.00  0.92           H  
ATOM   1274 2HD2 ASN A  79      19.119  -2.724  -7.227  1.00  0.92           H  
ATOM   1275  N   ASP A  80      17.808   1.043  -3.238  1.00  0.89           N  
ATOM   1276  CA  ASP A  80      16.649   1.612  -2.568  1.00  0.89           C  
ATOM   1277  C   ASP A  80      16.882   3.059  -2.246  1.00  0.89           C  
ATOM   1278  O   ASP A  80      17.195   3.405  -1.108  1.00  0.89           O  
ATOM   1279  CB  ASP A  80      16.292   0.856  -1.286  1.00  0.89           C  
ATOM   1280  CG  ASP A  80      14.998   1.367  -0.607  1.00  0.89           C  
ATOM   1281  OD1 ASP A  80      14.384   2.283  -1.128  1.00  0.89           O  
ATOM   1282  OD2 ASP A  80      14.646   0.883   0.449  1.00  0.89           O  
ATOM   1283  H   ASP A  80      18.510   0.546  -2.688  1.00  0.89           H  
ATOM   1284  HA  ASP A  80      15.796   1.546  -3.242  1.00  0.89           H  
ATOM   1285 1HB  ASP A  80      16.146  -0.188  -1.529  1.00  0.89           H  
ATOM   1286 2HB  ASP A  80      17.127   0.917  -0.582  1.00  0.89           H  
ATOM   1287  N   LEU A  81      16.676   3.909  -3.239  1.00  0.85           N  
ATOM   1288  CA  LEU A  81      16.921   5.326  -3.056  1.00  0.85           C  
ATOM   1289  C   LEU A  81      16.192   5.938  -1.879  1.00  0.85           C  
ATOM   1290  O   LEU A  81      16.821   6.582  -1.043  1.00  0.85           O  
ATOM   1291  CB  LEU A  81      16.494   6.108  -4.277  1.00  0.85           C  
ATOM   1292  CG  LEU A  81      16.561   7.584  -4.070  1.00  0.85           C  
ATOM   1293  CD1 LEU A  81      17.973   7.957  -3.830  1.00  0.85           C  
ATOM   1294  CD2 LEU A  81      15.935   8.297  -5.243  1.00  0.85           C  
ATOM   1295  H   LEU A  81      16.428   3.509  -4.144  1.00  0.85           H  
ATOM   1296  HA  LEU A  81      17.991   5.462  -2.903  1.00  0.85           H  
ATOM   1297 1HB  LEU A  81      17.140   5.848  -5.112  1.00  0.85           H  
ATOM   1298 2HB  LEU A  81      15.467   5.847  -4.530  1.00  0.85           H  
ATOM   1299  HG  LEU A  81      16.005   7.846  -3.180  1.00  0.85           H  
ATOM   1300 1HD1 LEU A  81      18.023   9.021  -3.639  1.00  0.85           H  
ATOM   1301 2HD1 LEU A  81      18.345   7.418  -2.961  1.00  0.85           H  
ATOM   1302 3HD1 LEU A  81      18.575   7.701  -4.698  1.00  0.85           H  
ATOM   1303 1HD2 LEU A  81      15.962   9.357  -5.079  1.00  0.85           H  
ATOM   1304 2HD2 LEU A  81      16.470   8.054  -6.152  1.00  0.85           H  
ATOM   1305 3HD2 LEU A  81      14.897   7.986  -5.346  1.00  0.85           H  
ATOM   1306  N   LEU A  82      14.876   5.746  -1.781  1.00  0.80           N  
ATOM   1307  CA  LEU A  82      14.195   6.387  -0.669  1.00  0.80           C  
ATOM   1308  C   LEU A  82      14.726   5.824   0.636  1.00  0.80           C  
ATOM   1309  O   LEU A  82      14.947   6.577   1.582  1.00  0.80           O  
ATOM   1310  CB  LEU A  82      12.680   6.271  -0.734  1.00  0.80           C  
ATOM   1311  CG  LEU A  82      11.955   6.999   0.442  1.00  0.80           C  
ATOM   1312  CD1 LEU A  82      12.303   8.498   0.399  1.00  0.80           C  
ATOM   1313  CD2 LEU A  82      10.439   6.784   0.370  1.00  0.80           C  
ATOM   1314  H   LEU A  82      14.379   5.178  -2.453  1.00  0.80           H  
ATOM   1315  HA  LEU A  82      14.431   7.445  -0.693  1.00  0.80           H  
ATOM   1316 1HB  LEU A  82      12.330   6.696  -1.669  1.00  0.80           H  
ATOM   1317 2HB  LEU A  82      12.411   5.235  -0.705  1.00  0.80           H  
ATOM   1318  HG  LEU A  82      12.323   6.599   1.371  1.00  0.80           H  
ATOM   1319 1HD1 LEU A  82      11.824   9.006   1.229  1.00  0.80           H  
ATOM   1320 2HD1 LEU A  82      13.380   8.624   0.474  1.00  0.80           H  
ATOM   1321 3HD1 LEU A  82      11.951   8.923  -0.537  1.00  0.80           H  
ATOM   1322 1HD2 LEU A  82       9.959   7.290   1.210  1.00  0.80           H  
ATOM   1323 2HD2 LEU A  82      10.049   7.181  -0.552  1.00  0.80           H  
ATOM   1324 3HD2 LEU A  82      10.224   5.722   0.420  1.00  0.80           H  
ATOM   1325  N   GLY A  83      14.927   4.508   0.711  1.00  0.77           N  
ATOM   1326  CA  GLY A  83      15.453   3.922   1.933  1.00  0.77           C  
ATOM   1327  C   GLY A  83      16.758   4.611   2.324  1.00  0.77           C  
ATOM   1328  O   GLY A  83      16.929   5.047   3.466  1.00  0.77           O  
ATOM   1329  H   GLY A  83      14.730   3.885  -0.081  1.00  0.77           H  
ATOM   1330 1HA  GLY A  83      14.722   4.019   2.733  1.00  0.77           H  
ATOM   1331 2HA  GLY A  83      15.631   2.859   1.779  1.00  0.77           H  
ATOM   1332  N   MET A  84      17.689   4.722   1.376  1.00  0.76           N  
ATOM   1333  CA  MET A  84      18.971   5.340   1.667  1.00  0.76           C  
ATOM   1334  C   MET A  84      18.815   6.787   2.107  1.00  0.76           C  
ATOM   1335  O   MET A  84      19.501   7.234   3.033  1.00  0.76           O  
ATOM   1336  CB  MET A  84      19.860   5.259   0.435  1.00  0.76           C  
ATOM   1337  CG  MET A  84      20.331   3.866   0.124  1.00  0.76           C  
ATOM   1338  SD  MET A  84      21.298   3.225   1.454  1.00  0.76           S  
ATOM   1339  CE  MET A  84      22.706   4.301   1.294  1.00  0.76           C  
ATOM   1340  H   MET A  84      17.496   4.354   0.443  1.00  0.76           H  
ATOM   1341  HA  MET A  84      19.439   4.791   2.482  1.00  0.76           H  
ATOM   1342 1HB  MET A  84      19.300   5.623  -0.431  1.00  0.76           H  
ATOM   1343 2HB  MET A  84      20.726   5.904   0.561  1.00  0.76           H  
ATOM   1344 1HG  MET A  84      19.475   3.208  -0.026  1.00  0.76           H  
ATOM   1345 2HG  MET A  84      20.932   3.860  -0.787  1.00  0.76           H  
ATOM   1346 1HE  MET A  84      23.398   4.054   2.059  1.00  0.76           H  
ATOM   1347 2HE  MET A  84      23.173   4.161   0.315  1.00  0.76           H  
ATOM   1348 3HE  MET A  84      22.395   5.336   1.405  1.00  0.76           H  
ATOM   1349  N   LEU A  85      17.875   7.503   1.493  1.00  0.75           N  
ATOM   1350  CA  LEU A  85      17.619   8.884   1.857  1.00  0.75           C  
ATOM   1351  C   LEU A  85      17.051   8.998   3.260  1.00  0.75           C  
ATOM   1352  O   LEU A  85      17.326   9.958   3.954  1.00  0.75           O  
ATOM   1353  CB  LEU A  85      16.661   9.522   0.879  1.00  0.75           C  
ATOM   1354  CG  LEU A  85      17.189   9.752  -0.505  1.00  0.75           C  
ATOM   1355  CD1 LEU A  85      16.098  10.199  -1.367  1.00  0.75           C  
ATOM   1356  CD2 LEU A  85      18.246  10.770  -0.474  1.00  0.75           C  
ATOM   1357  H   LEU A  85      17.341   7.085   0.730  1.00  0.75           H  
ATOM   1358  HA  LEU A  85      18.561   9.424   1.823  1.00  0.75           H  
ATOM   1359 1HB  LEU A  85      15.790   8.885   0.797  1.00  0.75           H  
ATOM   1360 2HB  LEU A  85      16.351  10.462   1.288  1.00  0.75           H  
ATOM   1361  HG  LEU A  85      17.592   8.835  -0.900  1.00  0.75           H  
ATOM   1362 1HD1 LEU A  85      16.509  10.348  -2.354  1.00  0.75           H  
ATOM   1363 2HD1 LEU A  85      15.323   9.446  -1.402  1.00  0.75           H  
ATOM   1364 3HD1 LEU A  85      15.686  11.129  -0.988  1.00  0.75           H  
ATOM   1365 1HD2 LEU A  85      18.601  10.928  -1.481  1.00  0.75           H  
ATOM   1366 2HD2 LEU A  85      17.844  11.695  -0.086  1.00  0.75           H  
ATOM   1367 3HD2 LEU A  85      19.056  10.426   0.156  1.00  0.75           H  
ATOM   1368  N   ILE A  86      16.257   8.026   3.685  1.00  0.77           N  
ATOM   1369  CA  ILE A  86      15.692   8.037   5.032  1.00  0.77           C  
ATOM   1370  C   ILE A  86      16.743   7.774   6.109  1.00  0.77           C  
ATOM   1371  O   ILE A  86      16.803   8.474   7.122  1.00  0.77           O  
ATOM   1372  CB  ILE A  86      14.578   6.996   5.177  1.00  0.77           C  
ATOM   1373  CG1 ILE A  86      13.423   7.369   4.338  1.00  0.77           C  
ATOM   1374  CG2 ILE A  86      14.127   6.930   6.613  1.00  0.77           C  
ATOM   1375  CD1 ILE A  86      12.397   6.255   4.182  1.00  0.77           C  
ATOM   1376  H   ILE A  86      16.023   7.260   3.051  1.00  0.77           H  
ATOM   1377  HA  ILE A  86      15.264   9.024   5.211  1.00  0.77           H  
ATOM   1378  HB  ILE A  86      14.944   6.019   4.850  1.00  0.77           H  
ATOM   1379 1HG1 ILE A  86      12.968   8.216   4.816  1.00  0.77           H  
ATOM   1380 2HG1 ILE A  86      13.769   7.678   3.363  1.00  0.77           H  
ATOM   1381 1HG2 ILE A  86      13.335   6.192   6.711  1.00  0.77           H  
ATOM   1382 2HG2 ILE A  86      14.967   6.649   7.249  1.00  0.77           H  
ATOM   1383 3HG2 ILE A  86      13.756   7.906   6.898  1.00  0.77           H  
ATOM   1384 1HD1 ILE A  86      11.562   6.590   3.579  1.00  0.77           H  
ATOM   1385 2HD1 ILE A  86      12.869   5.403   3.695  1.00  0.77           H  
ATOM   1386 3HD1 ILE A  86      12.033   5.961   5.163  1.00  0.77           H  
ATOM   1387  N   ASP A  87      17.612   6.790   5.875  1.00  0.80           N  
ATOM   1388  CA  ASP A  87      18.595   6.395   6.886  1.00  0.80           C  
ATOM   1389  C   ASP A  87      19.814   7.319   6.959  1.00  0.80           C  
ATOM   1390  O   ASP A  87      20.359   7.533   8.041  1.00  0.80           O  
ATOM   1391  CB  ASP A  87      19.027   4.950   6.648  1.00  0.80           C  
ATOM   1392  CG  ASP A  87      17.892   3.915   6.932  1.00  0.80           C  
ATOM   1393  OD1 ASP A  87      17.496   3.738   8.072  1.00  0.80           O  
ATOM   1394  OD2 ASP A  87      17.443   3.298   6.003  1.00  0.80           O  
ATOM   1395  H   ASP A  87      17.535   6.265   4.999  1.00  0.80           H  
ATOM   1396  HA  ASP A  87      18.101   6.431   7.857  1.00  0.80           H  
ATOM   1397 1HB  ASP A  87      19.339   4.842   5.603  1.00  0.80           H  
ATOM   1398 2HB  ASP A  87      19.891   4.715   7.274  1.00  0.80           H  
ATOM   1399  N   ASN A  88      20.216   7.920   5.838  1.00  0.86           N  
ATOM   1400  CA  ASN A  88      21.341   8.863   5.837  1.00  0.86           C  
ATOM   1401  C   ASN A  88      20.766  10.286   5.777  1.00  0.86           C  
ATOM   1402  O   ASN A  88      21.476  11.280   5.594  1.00  0.86           O  
ATOM   1403  CB  ASN A  88      22.262   8.565   4.667  1.00  0.86           C  
ATOM   1404  CG  ASN A  88      22.944   7.222   4.851  1.00  0.86           C  
ATOM   1405  OD1 ASN A  88      23.928   7.081   5.590  1.00  0.86           O  
ATOM   1406  ND2 ASN A  88      22.398   6.222   4.220  1.00  0.86           N  
ATOM   1407  H   ASN A  88      19.765   7.711   4.944  1.00  0.86           H  
ATOM   1408  HA  ASN A  88      21.898   8.764   6.768  1.00  0.86           H  
ATOM   1409 1HB  ASN A  88      21.686   8.554   3.739  1.00  0.86           H  
ATOM   1410 2HB  ASN A  88      23.018   9.345   4.581  1.00  0.86           H  
ATOM   1411 1HD2 ASN A  88      22.768   5.300   4.341  1.00  0.86           H  
ATOM   1412 2HD2 ASN A  88      21.579   6.376   3.649  1.00  0.86           H  
ATOM   1413  N   GLY A  89      19.460  10.347   6.013  1.00  0.93           N  
ATOM   1414  CA  GLY A  89      18.582  11.507   5.926  1.00  0.93           C  
ATOM   1415  C   GLY A  89      18.892  12.715   6.764  1.00  0.93           C  
ATOM   1416  O   GLY A  89      18.390  13.796   6.478  1.00  0.93           O  
ATOM   1417  H   GLY A  89      18.995   9.473   6.218  1.00  0.93           H  
ATOM   1418 1HA  GLY A  89      18.520  11.812   4.888  1.00  0.93           H  
ATOM   1419 2HA  GLY A  89      17.586  11.162   6.182  1.00  0.93           H  
ATOM   1420  N   LYS A  90      19.695  12.577   7.800  1.00  1.03           N  
ATOM   1421  CA  LYS A  90      20.010  13.747   8.602  1.00  1.03           C  
ATOM   1422  C   LYS A  90      21.136  14.570   7.976  1.00  1.03           C  
ATOM   1423  O   LYS A  90      21.358  15.725   8.359  1.00  1.03           O  
ATOM   1424  CB  LYS A  90      20.360  13.330  10.024  1.00  1.03           C  
ATOM   1425  CG  LYS A  90      19.181  12.745  10.790  1.00  1.03           C  
ATOM   1426  CD  LYS A  90      19.563  12.321  12.195  1.00  1.03           C  
ATOM   1427  CE  LYS A  90      18.362  11.745  12.937  1.00  1.03           C  
ATOM   1428  NZ  LYS A  90      18.723  11.295  14.312  1.00  1.03           N  
ATOM   1429  H   LYS A  90      20.077  11.667   8.020  1.00  1.03           H  
ATOM   1430  HA  LYS A  90      19.124  14.379   8.648  1.00  1.03           H  
ATOM   1431 1HB  LYS A  90      21.153  12.583   9.997  1.00  1.03           H  
ATOM   1432 2HB  LYS A  90      20.738  14.191  10.574  1.00  1.03           H  
ATOM   1433 1HG  LYS A  90      18.409  13.506  10.866  1.00  1.03           H  
ATOM   1434 2HG  LYS A  90      18.774  11.891  10.247  1.00  1.03           H  
ATOM   1435 1HD  LYS A  90      20.351  11.568  12.148  1.00  1.03           H  
ATOM   1436 2HD  LYS A  90      19.940  13.182  12.747  1.00  1.03           H  
ATOM   1437 1HE  LYS A  90      17.587  12.508  13.005  1.00  1.03           H  
ATOM   1438 2HE  LYS A  90      17.972  10.895  12.377  1.00  1.03           H  
ATOM   1439 1HZ  LYS A  90      17.904  10.920  14.770  1.00  1.03           H  
ATOM   1440 2HZ  LYS A  90      19.434  10.579  14.256  1.00  1.03           H  
ATOM   1441 3HZ  LYS A  90      19.075  12.078  14.842  1.00  1.03           H  
ATOM   1442  N   ASN A  91      21.852  13.977   7.015  1.00  1.12           N  
ATOM   1443  CA  ASN A  91      22.994  14.627   6.399  1.00  1.12           C  
ATOM   1444  C   ASN A  91      23.020  14.432   4.887  1.00  1.12           C  
ATOM   1445  O   ASN A  91      23.988  13.878   4.359  1.00  1.12           O  
ATOM   1446  CB  ASN A  91      24.293  14.108   7.006  1.00  1.12           C  
ATOM   1447  CG  ASN A  91      24.435  14.376   8.501  1.00  1.12           C  
ATOM   1448  OD1 ASN A  91      24.785  15.487   8.912  1.00  1.12           O  
ATOM   1449  ND2 ASN A  91      24.186  13.374   9.311  1.00  1.12           N  
ATOM   1450  H   ASN A  91      21.608  13.041   6.685  1.00  1.12           H  
ATOM   1451  HA  ASN A  91      22.921  15.700   6.580  1.00  1.12           H  
ATOM   1452 1HB  ASN A  91      24.351  13.030   6.841  1.00  1.12           H  
ATOM   1453 2HB  ASN A  91      25.138  14.560   6.488  1.00  1.12           H  
ATOM   1454 1HD2 ASN A  91      24.273  13.499  10.301  1.00  1.12           H  
ATOM   1455 2HD2 ASN A  91      23.916  12.487   8.941  1.00  1.12           H  
ATOM   1456  N   LEU A  92      21.978  14.869   4.173  1.00  1.18           N  
ATOM   1457  CA  LEU A  92      21.986  14.632   2.731  1.00  1.18           C  
ATOM   1458  C   LEU A  92      22.734  15.749   2.024  1.00  1.18           C  
ATOM   1459  O   LEU A  92      23.779  15.515   1.421  1.00  1.18           O  
ATOM   1460  CB  LEU A  92      20.567  14.582   2.196  1.00  1.18           C  
ATOM   1461  CG  LEU A  92      19.708  13.474   2.734  1.00  1.18           C  
ATOM   1462  CD1 LEU A  92      18.301  13.650   2.214  1.00  1.18           C  
ATOM   1463  CD2 LEU A  92      20.298  12.133   2.335  1.00  1.18           C  
ATOM   1464  H   LEU A  92      21.190  15.325   4.623  1.00  1.18           H  
ATOM   1465  HA  LEU A  92      22.486  13.686   2.526  1.00  1.18           H  
ATOM   1466 1HB  LEU A  92      20.080  15.507   2.411  1.00  1.18           H  
ATOM   1467 2HB  LEU A  92      20.625  14.467   1.118  1.00  1.18           H  
ATOM   1468  HG  LEU A  92      19.674  13.542   3.820  1.00  1.18           H  
ATOM   1469 1HD1 LEU A  92      17.674  12.857   2.618  1.00  1.18           H  
ATOM   1470 2HD1 LEU A  92      17.919  14.621   2.534  1.00  1.18           H  
ATOM   1471 3HD1 LEU A  92      18.304  13.602   1.134  1.00  1.18           H  
ATOM   1472 1HD2 LEU A  92      19.679  11.329   2.734  1.00  1.18           H  
ATOM   1473 2HD2 LEU A  92      20.342  12.062   1.252  1.00  1.18           H  
ATOM   1474 3HD2 LEU A  92      21.308  12.045   2.744  1.00  1.18           H  
ATOM   1475  N   LEU A  93      22.232  16.981   2.135  1.00  1.19           N  
ATOM   1476  CA  LEU A  93      22.977  18.106   1.568  1.00  1.19           C  
ATOM   1477  C   LEU A  93      23.258  19.140   2.630  1.00  1.19           C  
ATOM   1478  O   LEU A  93      23.693  20.251   2.327  1.00  1.19           O  
ATOM   1479  CB  LEU A  93      22.237  18.830   0.445  1.00  1.19           C  
ATOM   1480  CG  LEU A  93      21.858  18.045  -0.792  1.00  1.19           C  
ATOM   1481  CD1 LEU A  93      21.056  18.977  -1.683  1.00  1.19           C  
ATOM   1482  CD2 LEU A  93      23.086  17.529  -1.496  1.00  1.19           C  
ATOM   1483  H   LEU A  93      21.343  17.132   2.617  1.00  1.19           H  
ATOM   1484  HA  LEU A  93      23.930  17.745   1.184  1.00  1.19           H  
ATOM   1485 1HB  LEU A  93      21.343  19.269   0.855  1.00  1.19           H  
ATOM   1486 2HB  LEU A  93      22.873  19.648   0.108  1.00  1.19           H  
ATOM   1487  HG  LEU A  93      21.232  17.197  -0.517  1.00  1.19           H  
ATOM   1488 1HD1 LEU A  93      20.762  18.465  -2.587  1.00  1.19           H  
ATOM   1489 2HD1 LEU A  93      20.169  19.323  -1.155  1.00  1.19           H  
ATOM   1490 3HD1 LEU A  93      21.674  19.833  -1.951  1.00  1.19           H  
ATOM   1491 1HD2 LEU A  93      22.790  16.975  -2.390  1.00  1.19           H  
ATOM   1492 2HD2 LEU A  93      23.721  18.366  -1.782  1.00  1.19           H  
ATOM   1493 3HD2 LEU A  93      23.639  16.867  -0.829  1.00  1.19           H  
ATOM   1494  N   GLY A  94      22.830  18.868   3.857  1.00  1.13           N  
ATOM   1495  CA  GLY A  94      22.880  19.872   4.920  1.00  1.13           C  
ATOM   1496  C   GLY A  94      21.619  20.734   4.795  1.00  1.13           C  
ATOM   1497  O   GLY A  94      20.809  20.832   5.716  1.00  1.13           O  
ATOM   1498  H   GLY A  94      22.489  17.941   4.064  1.00  1.13           H  
ATOM   1499 1HA  GLY A  94      22.910  19.384   5.896  1.00  1.13           H  
ATOM   1500 2HA  GLY A  94      23.774  20.487   4.820  1.00  1.13           H  
ATOM   1501  N   ALA A  95      21.445  21.310   3.602  1.00  1.03           N  
ATOM   1502  CA  ALA A  95      20.287  22.102   3.216  1.00  1.03           C  
ATOM   1503  C   ALA A  95      19.001  21.305   3.324  1.00  1.03           C  
ATOM   1504  O   ALA A  95      17.973  21.844   3.709  1.00  1.03           O  
ATOM   1505  CB  ALA A  95      20.430  22.573   1.780  1.00  1.03           C  
ATOM   1506  H   ALA A  95      22.203  21.181   2.938  1.00  1.03           H  
ATOM   1507  HA  ALA A  95      20.222  22.954   3.887  1.00  1.03           H  
ATOM   1508 1HB  ALA A  95      19.565  23.177   1.511  1.00  1.03           H  
ATOM   1509 2HB  ALA A  95      21.336  23.168   1.683  1.00  1.03           H  
ATOM   1510 3HB  ALA A  95      20.490  21.710   1.119  1.00  1.03           H  
ATOM   1511  N   ILE A  96      19.060  20.010   3.014  1.00  0.91           N  
ATOM   1512  CA  ILE A  96      17.866  19.170   3.060  1.00  0.91           C  
ATOM   1513  C   ILE A  96      18.110  17.919   3.871  1.00  0.91           C  
ATOM   1514  O   ILE A  96      19.186  17.290   3.813  1.00  0.91           O  
ATOM   1515  CB  ILE A  96      17.376  18.759   1.647  1.00  0.91           C  
ATOM   1516  CG1 ILE A  96      16.015  17.997   1.684  1.00  0.91           C  
ATOM   1517  CG2 ILE A  96      18.385  17.865   1.041  1.00  0.91           C  
ATOM   1518  CD1 ILE A  96      15.338  17.884   0.311  1.00  0.91           C  
ATOM   1519  H   ILE A  96      19.942  19.620   2.732  1.00  0.91           H  
ATOM   1520  HA  ILE A  96      17.073  19.724   3.549  1.00  0.91           H  
ATOM   1521  HB  ILE A  96      17.257  19.645   1.027  1.00  0.91           H  
ATOM   1522 1HG1 ILE A  96      16.185  16.988   2.060  1.00  0.91           H  
ATOM   1523 2HG1 ILE A  96      15.334  18.510   2.365  1.00  0.91           H  
ATOM   1524 1HG2 ILE A  96      18.045  17.599   0.060  1.00  0.91           H  
ATOM   1525 2HG2 ILE A  96      19.322  18.370   0.980  1.00  0.91           H  
ATOM   1526 3HG2 ILE A  96      18.485  16.976   1.649  1.00  0.91           H  
ATOM   1527 1HD1 ILE A  96      14.407  17.339   0.406  1.00  0.91           H  
ATOM   1528 2HD1 ILE A  96      15.135  18.880  -0.080  1.00  0.91           H  
ATOM   1529 3HD1 ILE A  96      15.991  17.362  -0.369  1.00  0.91           H  
ATOM   1530  N   GLN A  97      17.075  17.575   4.638  1.00  0.82           N  
ATOM   1531  CA  GLN A  97      17.047  16.383   5.464  1.00  0.82           C  
ATOM   1532  C   GLN A  97      15.739  15.628   5.219  1.00  0.82           C  
ATOM   1533  O   GLN A  97      14.689  16.234   4.966  1.00  0.82           O  
ATOM   1534  CB  GLN A  97      17.139  16.759   6.955  1.00  0.82           C  
ATOM   1535  CG  GLN A  97      18.404  17.530   7.364  1.00  0.82           C  
ATOM   1536  CD  GLN A  97      18.392  17.949   8.848  1.00  0.82           C  
ATOM   1537  OE1 GLN A  97      17.472  18.657   9.295  1.00  0.82           O  
ATOM   1538  NE2 GLN A  97      19.403  17.527   9.608  1.00  0.82           N  
ATOM   1539  H   GLN A  97      16.259  18.187   4.630  1.00  0.82           H  
ATOM   1540  HA  GLN A  97      17.880  15.742   5.183  1.00  0.82           H  
ATOM   1541 1HB  GLN A  97      16.289  17.356   7.227  1.00  0.82           H  
ATOM   1542 2HB  GLN A  97      17.097  15.847   7.555  1.00  0.82           H  
ATOM   1543 1HG  GLN A  97      19.269  16.891   7.194  1.00  0.82           H  
ATOM   1544 2HG  GLN A  97      18.487  18.436   6.761  1.00  0.82           H  
ATOM   1545 1HE2 GLN A  97      19.447  17.775  10.575  1.00  0.82           H  
ATOM   1546 2HE2 GLN A  97      20.144  16.952   9.194  1.00  0.82           H  
ATOM   1547  N   ILE A  98      15.804  14.307   5.302  1.00  0.78           N  
ATOM   1548  CA  ILE A  98      14.621  13.454   5.162  1.00  0.78           C  
ATOM   1549  C   ILE A  98      14.463  12.497   6.342  1.00  0.78           C  
ATOM   1550  O   ILE A  98      15.335  11.679   6.611  1.00  0.78           O  
ATOM   1551  CB  ILE A  98      14.642  12.678   3.823  1.00  0.78           C  
ATOM   1552  CG1 ILE A  98      14.649  13.703   2.623  1.00  0.78           C  
ATOM   1553  CG2 ILE A  98      13.469  11.756   3.748  1.00  0.78           C  
ATOM   1554  CD1 ILE A  98      14.796  13.102   1.249  1.00  0.78           C  
ATOM   1555  H   ILE A  98      16.712  13.900   5.519  1.00  0.78           H  
ATOM   1556  HA  ILE A  98      13.742  14.094   5.146  1.00  0.78           H  
ATOM   1557  HB  ILE A  98      15.561  12.090   3.762  1.00  0.78           H  
ATOM   1558 1HG1 ILE A  98      13.733  14.264   2.658  1.00  0.78           H  
ATOM   1559 2HG1 ILE A  98      15.469  14.391   2.756  1.00  0.78           H  
ATOM   1560 1HG2 ILE A  98      13.491  11.205   2.810  1.00  0.78           H  
ATOM   1561 2HG2 ILE A  98      13.500  11.053   4.582  1.00  0.78           H  
ATOM   1562 3HG2 ILE A  98      12.564  12.359   3.808  1.00  0.78           H  
ATOM   1563 1HD1 ILE A  98      14.790  13.902   0.518  1.00  0.78           H  
ATOM   1564 2HD1 ILE A  98      15.728  12.573   1.183  1.00  0.78           H  
ATOM   1565 3HD1 ILE A  98      13.971  12.418   1.050  1.00  0.78           H  
ATOM   1566  N   LEU A  99      13.350  12.602   7.053  1.00  0.82           N  
ATOM   1567  CA  LEU A  99      13.136  11.780   8.238  1.00  0.82           C  
ATOM   1568  C   LEU A  99      11.923  10.874   8.032  1.00  0.82           C  
ATOM   1569  O   LEU A  99      10.992  11.265   7.348  1.00  0.82           O  
ATOM   1570  CB  LEU A  99      12.946  12.721   9.435  1.00  0.82           C  
ATOM   1571  CG  LEU A  99      14.113  13.708   9.676  1.00  0.82           C  
ATOM   1572  CD1 LEU A  99      13.750  14.640  10.819  1.00  0.82           C  
ATOM   1573  CD2 LEU A  99      15.396  12.952   9.976  1.00  0.82           C  
ATOM   1574  H   LEU A  99      12.644  13.281   6.763  1.00  0.82           H  
ATOM   1575  HA  LEU A  99      14.022  11.172   8.399  1.00  0.82           H  
ATOM   1576 1HB  LEU A  99      12.054  13.313   9.259  1.00  0.82           H  
ATOM   1577 2HB  LEU A  99      12.798  12.145  10.341  1.00  0.82           H  
ATOM   1578  HG  LEU A  99      14.262  14.306   8.784  1.00  0.82           H  
ATOM   1579 1HD1 LEU A  99      14.561  15.353  10.977  1.00  0.82           H  
ATOM   1580 2HD1 LEU A  99      12.843  15.179  10.582  1.00  0.82           H  
ATOM   1581 3HD1 LEU A  99      13.597  14.058  11.725  1.00  0.82           H  
ATOM   1582 1HD2 LEU A  99      16.197  13.669  10.128  1.00  0.82           H  
ATOM   1583 2HD2 LEU A  99      15.268  12.351  10.876  1.00  0.82           H  
ATOM   1584 3HD2 LEU A  99      15.651  12.299   9.141  1.00  0.82           H  
ATOM   1585  N   PRO A 100      11.844   9.678   8.611  1.00  0.96           N  
ATOM   1586  CA  PRO A 100      10.689   8.815   8.436  1.00  0.96           C  
ATOM   1587  C   PRO A 100       9.457   9.450   9.072  1.00  0.96           C  
ATOM   1588  O   PRO A 100       9.554  10.057  10.141  1.00  0.96           O  
ATOM   1589  CB  PRO A 100      11.120   7.532   9.156  1.00  0.96           C  
ATOM   1590  CG  PRO A 100      12.190   7.985  10.163  1.00  0.96           C  
ATOM   1591  CD  PRO A 100      12.892   9.173   9.510  1.00  0.96           C  
ATOM   1592  HA  PRO A 100      10.522   8.630   7.367  1.00  0.96           H  
ATOM   1593 1HB  PRO A 100      10.242   7.076   9.644  1.00  0.96           H  
ATOM   1594 2HB  PRO A 100      11.493   6.802   8.425  1.00  0.96           H  
ATOM   1595 1HG  PRO A 100      11.713   8.250  11.121  1.00  0.96           H  
ATOM   1596 2HG  PRO A 100      12.882   7.154  10.373  1.00  0.96           H  
ATOM   1597 1HD  PRO A 100      13.140   9.904  10.281  1.00  0.96           H  
ATOM   1598 2HD  PRO A 100      13.782   8.855   8.953  1.00  0.96           H  
ATOM   1599  N   TRP A 101       8.294   9.274   8.449  1.00  1.24           N  
ATOM   1600  CA  TRP A 101       7.043   9.783   9.001  1.00  1.24           C  
ATOM   1601  C   TRP A 101       6.437   8.792   9.992  1.00  1.24           C  
ATOM   1602  O   TRP A 101       6.286   7.609   9.690  1.00  1.24           O  
ATOM   1603  CB  TRP A 101       6.091  10.123   7.868  1.00  1.24           C  
ATOM   1604  CG  TRP A 101       4.805  10.669   8.265  1.00  1.24           C  
ATOM   1605  CD1 TRP A 101       3.622  10.045   8.158  1.00  1.24           C  
ATOM   1606  CD2 TRP A 101       4.532  11.951   8.857  1.00  1.24           C  
ATOM   1607  NE1 TRP A 101       2.625  10.842   8.632  1.00  1.24           N  
ATOM   1608  CE2 TRP A 101       3.159  12.010   9.067  1.00  1.24           C  
ATOM   1609  CE3 TRP A 101       5.328  13.033   9.223  1.00  1.24           C  
ATOM   1610  CZ2 TRP A 101       2.549  13.112   9.629  1.00  1.24           C  
ATOM   1611  CZ3 TRP A 101       4.722  14.149   9.787  1.00  1.24           C  
ATOM   1612  CH2 TRP A 101       3.365  14.185   9.987  1.00  1.24           C  
ATOM   1613  H   TRP A 101       8.249   8.793   7.548  1.00  1.24           H  
ATOM   1614  HA  TRP A 101       7.259  10.705   9.540  1.00  1.24           H  
ATOM   1615 1HB  TRP A 101       6.567  10.822   7.181  1.00  1.24           H  
ATOM   1616 2HB  TRP A 101       5.887   9.220   7.322  1.00  1.24           H  
ATOM   1617  HD1 TRP A 101       3.484   9.049   7.751  1.00  1.24           H  
ATOM   1618  HE1 TRP A 101       1.618  10.592   8.664  1.00  1.24           H  
ATOM   1619  HE3 TRP A 101       6.396  12.998   9.068  1.00  1.24           H  
ATOM   1620  HZ2 TRP A 101       1.471  13.153   9.794  1.00  1.24           H  
ATOM   1621  HZ3 TRP A 101       5.346  14.993  10.070  1.00  1.24           H  
ATOM   1622  HH2 TRP A 101       2.918  15.074  10.433  1.00  1.24           H  
ATOM   1623  N   GLU A 102       6.107   9.282  11.184  1.00  1.69           N  
ATOM   1624  CA  GLU A 102       5.582   8.451  12.271  1.00  1.69           C  
ATOM   1625  C   GLU A 102       4.054   8.274  12.331  1.00  1.69           C  
ATOM   1626  O   GLU A 102       3.577   7.572  13.220  1.00  1.69           O  
ATOM   1627  CB  GLU A 102       6.069   9.009  13.609  1.00  1.69           C  
ATOM   1628  CG  GLU A 102       7.587   8.933  13.804  1.00  1.69           C  
ATOM   1629  CD  GLU A 102       8.054   9.518  15.125  1.00  1.69           C  
ATOM   1630  OE1 GLU A 102       7.229   9.994  15.869  1.00  1.69           O  
ATOM   1631  OE2 GLU A 102       9.234   9.479  15.387  1.00  1.69           O  
ATOM   1632  H   GLU A 102       6.254  10.267  11.355  1.00  1.69           H  
ATOM   1633  HA  GLU A 102       6.013   7.456  12.151  1.00  1.69           H  
ATOM   1634 1HB  GLU A 102       5.769  10.054  13.696  1.00  1.69           H  
ATOM   1635 2HB  GLU A 102       5.595   8.463  14.424  1.00  1.69           H  
ATOM   1636 1HG  GLU A 102       7.894   7.889  13.754  1.00  1.69           H  
ATOM   1637 2HG  GLU A 102       8.075   9.463  12.982  1.00  1.69           H  
ATOM   1638  N   GLU A 103       3.329   8.894  11.392  1.00  2.32           N  
ATOM   1639  CA  GLU A 103       1.856   8.903  11.302  1.00  2.32           C  
ATOM   1640  C   GLU A 103       1.158   8.501  12.597  1.00  2.32           C  
ATOM   1641  O   GLU A 103       0.937   9.358  13.456  1.00  2.32           O  
ATOM   1642  OXT GLU A 103       0.453   7.493  12.565  1.00  2.32           O  
ATOM   1643  CB  GLU A 103       1.391   7.948  10.186  1.00  2.32           C  
ATOM   1644  CG  GLU A 103      -0.138   7.900   9.901  1.00  2.32           C  
ATOM   1645  CD  GLU A 103      -0.776   9.170   9.277  1.00  2.32           C  
ATOM   1646  OE1 GLU A 103      -0.083  10.018   8.745  1.00  2.32           O  
ATOM   1647  OE2 GLU A 103      -1.981   9.257   9.323  1.00  2.32           O  
ATOM   1648  H   GLU A 103       3.842   9.418  10.696  1.00  2.32           H  
ATOM   1649  HA  GLU A 103       1.539   9.916  11.059  1.00  2.32           H  
ATOM   1650 1HB  GLU A 103       1.882   8.186   9.262  1.00  2.32           H  
ATOM   1651 2HB  GLU A 103       1.695   6.934  10.449  1.00  2.32           H  
ATOM   1652 1HG  GLU A 103      -0.326   7.065   9.228  1.00  2.32           H  
ATOM   1653 2HG  GLU A 103      -0.649   7.683  10.838  1.00  2.32           H  
TER    1654
ENDMDL

REMARK ID 178480 MODEL 4 2022-01-08_00000019_2_19
PFRMAT TS
TARGET 2022-01-08_00000019_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.297  -0.158  -1.126  1.00  1.20           N  
ATOM      2  CA  MET A   1       0.987  -0.117  -0.421  1.00  1.20           C  
ATOM      3  C   MET A   1       1.490   1.309  -0.252  1.00  1.20           C  
ATOM      4  O   MET A   1       0.822   2.263  -0.644  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.050  -0.907  -1.187  1.00  1.20           C  
ATOM      6  CG  MET A   1       2.437  -0.284  -2.533  1.00  1.20           C  
ATOM      7  SD  MET A   1       3.760  -1.171  -3.361  1.00  1.20           S  
ATOM      8  CE  MET A   1       5.125  -0.766  -2.271  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.557  -1.115  -1.302  1.00  1.20           H  
ATOM     10 2H   MET A   1      -1.042   0.283  -0.585  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.216   0.331  -2.002  1.00  1.20           H  
ATOM     12  HA  MET A   1       0.851  -0.543   0.574  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.949  -1.003  -0.586  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.680  -1.913  -1.383  1.00  1.20           H  
ATOM     15 1HG  MET A   1       1.566  -0.275  -3.187  1.00  1.20           H  
ATOM     16 2HG  MET A   1       2.759   0.746  -2.389  1.00  1.20           H  
ATOM     17 1HE  MET A   1       6.039  -1.230  -2.639  1.00  1.20           H  
ATOM     18 2HE  MET A   1       5.254   0.307  -2.232  1.00  1.20           H  
ATOM     19 3HE  MET A   1       4.911  -1.130  -1.267  1.00  1.20           H  
ATOM     20  N   HIS A   2       2.712   1.455   0.266  1.00  1.04           N  
ATOM     21  CA  HIS A   2       3.273   2.786   0.479  1.00  1.04           C  
ATOM     22  C   HIS A   2       4.606   2.980  -0.234  1.00  1.04           C  
ATOM     23  O   HIS A   2       5.465   2.093  -0.216  1.00  1.04           O  
ATOM     24  CB  HIS A   2       3.511   3.014   1.974  1.00  1.04           C  
ATOM     25  CG  HIS A   2       2.272   2.966   2.815  1.00  1.04           C  
ATOM     26  ND1 HIS A   2       1.652   1.779   3.166  1.00  1.04           N  
ATOM     27  CD2 HIS A   2       1.564   3.947   3.408  1.00  1.04           C  
ATOM     28  CE1 HIS A   2       0.599   2.045   3.921  1.00  1.04           C  
ATOM     29  NE2 HIS A   2       0.526   3.352   4.086  1.00  1.04           N  
ATOM     30  H   HIS A   2       3.247   0.650   0.555  1.00  1.04           H  
ATOM     31  HA  HIS A   2       2.584   3.538   0.112  1.00  1.04           H  
ATOM     32 1HB  HIS A   2       4.207   2.264   2.347  1.00  1.04           H  
ATOM     33 2HB  HIS A   2       3.976   3.989   2.114  1.00  1.04           H  
ATOM     34  HD2 HIS A   2       1.781   5.012   3.360  1.00  1.04           H  
ATOM     35  HE1 HIS A   2      -0.086   1.309   4.344  1.00  1.04           H  
ATOM     36  HE2 HIS A   2      -0.174   3.841   4.626  1.00  1.04           H  
ATOM     37  N   ARG A   3       4.773   4.159  -0.843  1.00  0.90           N  
ATOM     38  CA  ARG A   3       6.022   4.535  -1.519  1.00  0.90           C  
ATOM     39  C   ARG A   3       6.421   5.975  -1.194  1.00  0.90           C  
ATOM     40  O   ARG A   3       5.570   6.826  -0.921  1.00  0.90           O  
ATOM     41  CB  ARG A   3       5.918   4.350  -3.036  1.00  0.90           C  
ATOM     42  CG  ARG A   3       5.682   2.898  -3.457  1.00  0.90           C  
ATOM     43  CD  ARG A   3       5.783   2.633  -4.924  1.00  0.90           C  
ATOM     44  NE  ARG A   3       4.722   3.245  -5.715  1.00  0.90           N  
ATOM     45  CZ  ARG A   3       4.518   2.997  -7.025  1.00  0.90           C  
ATOM     46  NH1 ARG A   3       5.270   2.146  -7.701  1.00  0.90           N  
ATOM     47  NH2 ARG A   3       3.544   3.614  -7.621  1.00  0.90           N  
ATOM     48  H   ARG A   3       3.992   4.819  -0.816  1.00  0.90           H  
ATOM     49  HA  ARG A   3       6.815   3.878  -1.160  1.00  0.90           H  
ATOM     50 1HB  ARG A   3       5.095   4.949  -3.426  1.00  0.90           H  
ATOM     51 2HB  ARG A   3       6.834   4.698  -3.515  1.00  0.90           H  
ATOM     52 1HG  ARG A   3       6.414   2.268  -2.953  1.00  0.90           H  
ATOM     53 2HG  ARG A   3       4.679   2.601  -3.146  1.00  0.90           H  
ATOM     54 1HD  ARG A   3       6.734   3.015  -5.288  1.00  0.90           H  
ATOM     55 2HD  ARG A   3       5.743   1.555  -5.087  1.00  0.90           H  
ATOM     56  HE  ARG A   3       4.077   3.929  -5.285  1.00  0.90           H  
ATOM     57 1HH1 ARG A   3       6.021   1.661  -7.244  1.00  0.90           H  
ATOM     58 2HH1 ARG A   3       5.056   1.960  -8.704  1.00  0.90           H  
ATOM     59 1HH2 ARG A   3       2.977   4.266  -7.075  1.00  0.90           H  
ATOM     60 2HH2 ARG A   3       3.372   3.456  -8.626  1.00  0.90           H  
ATOM     61  N   ARG A   4       7.719   6.266  -1.249  1.00  0.80           N  
ATOM     62  CA  ARG A   4       8.183   7.641  -1.051  1.00  0.80           C  
ATOM     63  C   ARG A   4       9.388   7.961  -1.918  1.00  0.80           C  
ATOM     64  O   ARG A   4      10.280   7.115  -2.091  1.00  0.80           O  
ATOM     65  CB  ARG A   4       8.517   7.917   0.414  1.00  0.80           C  
ATOM     66  CG  ARG A   4       8.948   9.370   0.729  1.00  0.80           C  
ATOM     67  CD  ARG A   4       9.181   9.569   2.180  1.00  0.80           C  
ATOM     68  NE  ARG A   4       7.945   9.473   2.955  1.00  0.80           N  
ATOM     69  CZ  ARG A   4       7.897   9.165   4.273  1.00  0.80           C  
ATOM     70  NH1 ARG A   4       9.014   8.910   4.929  1.00  0.80           N  
ATOM     71  NH2 ARG A   4       6.738   9.112   4.914  1.00  0.80           N  
ATOM     72  H   ARG A   4       8.390   5.538  -1.449  1.00  0.80           H  
ATOM     73  HA  ARG A   4       7.384   8.318  -1.341  1.00  0.80           H  
ATOM     74 1HB  ARG A   4       7.643   7.701   1.028  1.00  0.80           H  
ATOM     75 2HB  ARG A   4       9.322   7.258   0.738  1.00  0.80           H  
ATOM     76 1HG  ARG A   4       9.867   9.619   0.212  1.00  0.80           H  
ATOM     77 2HG  ARG A   4       8.162  10.058   0.407  1.00  0.80           H  
ATOM     78 1HD  ARG A   4       9.871   8.815   2.545  1.00  0.80           H  
ATOM     79 2HD  ARG A   4       9.613  10.562   2.340  1.00  0.80           H  
ATOM     80  HE  ARG A   4       7.064   9.682   2.467  1.00  0.80           H  
ATOM     81 1HH1 ARG A   4       9.906   8.947   4.449  1.00  0.80           H  
ATOM     82 2HH1 ARG A   4       8.986   8.678   5.911  1.00  0.80           H  
ATOM     83 1HH2 ARG A   4       5.872   9.301   4.428  1.00  0.80           H  
ATOM     84 2HH2 ARG A   4       6.718   8.880   5.894  1.00  0.80           H  
ATOM     85  N   VAL A   5       9.375   9.176  -2.468  1.00  0.74           N  
ATOM     86  CA  VAL A   5      10.450   9.711  -3.292  1.00  0.74           C  
ATOM     87  C   VAL A   5      10.897  11.112  -2.869  1.00  0.74           C  
ATOM     88  O   VAL A   5      10.137  11.890  -2.285  1.00  0.74           O  
ATOM     89  CB  VAL A   5       9.976   9.782  -4.733  1.00  0.74           C  
ATOM     90  CG1 VAL A   5       9.654   8.467  -5.254  1.00  0.74           C  
ATOM     91  CG2 VAL A   5       8.779  10.601  -4.776  1.00  0.74           C  
ATOM     92  H   VAL A   5       8.558   9.764  -2.303  1.00  0.74           H  
ATOM     93  HA  VAL A   5      11.303   9.043  -3.232  1.00  0.74           H  
ATOM     94  HB  VAL A   5      10.755  10.222  -5.354  1.00  0.74           H  
ATOM     95 1HG1 VAL A   5       9.306   8.611  -6.248  1.00  0.74           H  
ATOM     96 2HG1 VAL A   5      10.535   7.839  -5.243  1.00  0.74           H  
ATOM     97 3HG1 VAL A   5       8.869   8.008  -4.666  1.00  0.74           H  
ATOM     98 1HG2 VAL A   5       8.401  10.677  -5.776  1.00  0.74           H  
ATOM     99 2HG2 VAL A   5       8.025  10.142  -4.160  1.00  0.74           H  
ATOM    100 3HG2 VAL A   5       9.029  11.586  -4.396  1.00  0.74           H  
ATOM    101  N   LYS A   6      12.127  11.442  -3.237  1.00  0.72           N  
ATOM    102  CA  LYS A   6      12.712  12.765  -3.042  1.00  0.72           C  
ATOM    103  C   LYS A   6      12.449  13.579  -4.287  1.00  0.72           C  
ATOM    104  O   LYS A   6      12.660  13.089  -5.402  1.00  0.72           O  
ATOM    105  CB  LYS A   6      14.217  12.669  -2.799  1.00  0.72           C  
ATOM    106  CG  LYS A   6      14.927  13.963  -2.504  1.00  0.72           C  
ATOM    107  CD  LYS A   6      16.417  13.704  -2.299  1.00  0.72           C  
ATOM    108  CE  LYS A   6      16.689  13.008  -0.973  1.00  0.72           C  
ATOM    109  NZ  LYS A   6      18.156  12.833  -0.723  1.00  0.72           N  
ATOM    110  H   LYS A   6      12.672  10.737  -3.722  1.00  0.72           H  
ATOM    111  HA  LYS A   6      12.231  13.260  -2.195  1.00  0.72           H  
ATOM    112 1HB  LYS A   6      14.419  11.992  -1.984  1.00  0.72           H  
ATOM    113 2HB  LYS A   6      14.685  12.239  -3.686  1.00  0.72           H  
ATOM    114 1HG  LYS A   6      14.793  14.659  -3.333  1.00  0.72           H  
ATOM    115 2HG  LYS A   6      14.508  14.411  -1.604  1.00  0.72           H  
ATOM    116 1HD  LYS A   6      16.784  13.076  -3.112  1.00  0.72           H  
ATOM    117 2HD  LYS A   6      16.957  14.625  -2.318  1.00  0.72           H  
ATOM    118 1HE  LYS A   6      16.262  13.603  -0.167  1.00  0.72           H  
ATOM    119 2HE  LYS A   6      16.213  12.026  -0.980  1.00  0.72           H  
ATOM    120 1HZ  LYS A   6      18.292  12.370   0.164  1.00  0.72           H  
ATOM    121 2HZ  LYS A   6      18.561  12.273  -1.460  1.00  0.72           H  
ATOM    122 3HZ  LYS A   6      18.612  13.734  -0.700  1.00  0.72           H  
ATOM    123  N   VAL A   7      11.979  14.805  -4.121  1.00  0.73           N  
ATOM    124  CA  VAL A   7      11.709  15.631  -5.281  1.00  0.73           C  
ATOM    125  C   VAL A   7      12.634  16.832  -5.339  1.00  0.73           C  
ATOM    126  O   VAL A   7      12.803  17.577  -4.360  1.00  0.73           O  
ATOM    127  CB  VAL A   7      10.245  16.048  -5.307  1.00  0.73           C  
ATOM    128  CG1 VAL A   7       9.985  16.937  -6.507  1.00  0.73           C  
ATOM    129  CG2 VAL A   7       9.387  14.735  -5.349  1.00  0.73           C  
ATOM    130  H   VAL A   7      11.807  15.179  -3.189  1.00  0.73           H  
ATOM    131  HA  VAL A   7      11.882  15.036  -6.175  1.00  0.73           H  
ATOM    132  HB  VAL A   7      10.001  16.622  -4.412  1.00  0.73           H  
ATOM    133 1HG1 VAL A   7       8.942  17.226  -6.530  1.00  0.73           H  
ATOM    134 2HG1 VAL A   7      10.601  17.833  -6.451  1.00  0.73           H  
ATOM    135 3HG1 VAL A   7      10.233  16.381  -7.414  1.00  0.73           H  
ATOM    136 1HG2 VAL A   7       8.338  14.953  -5.377  1.00  0.73           H  
ATOM    137 2HG2 VAL A   7       9.649  14.168  -6.226  1.00  0.73           H  
ATOM    138 3HG2 VAL A   7       9.597  14.137  -4.463  1.00  0.73           H  
ATOM    139  N   LEU A   8      13.250  16.993  -6.506  1.00  0.77           N  
ATOM    140  CA  LEU A   8      14.211  18.045  -6.728  1.00  0.77           C  
ATOM    141  C   LEU A   8      13.808  18.945  -7.882  1.00  0.77           C  
ATOM    142  O   LEU A   8      13.245  18.464  -8.860  1.00  0.77           O  
ATOM    143  CB  LEU A   8      15.564  17.406  -7.078  1.00  0.77           C  
ATOM    144  CG  LEU A   8      16.104  16.408  -6.066  1.00  0.77           C  
ATOM    145  CD1 LEU A   8      15.550  15.012  -6.371  1.00  0.77           C  
ATOM    146  CD2 LEU A   8      17.610  16.435  -6.118  1.00  0.77           C  
ATOM    147  H   LEU A   8      13.057  16.328  -7.254  1.00  0.77           H  
ATOM    148  HA  LEU A   8      14.271  18.635  -5.831  1.00  0.77           H  
ATOM    149 1HB  LEU A   8      15.470  16.901  -8.024  1.00  0.77           H  
ATOM    150 2HB  LEU A   8      16.302  18.202  -7.186  1.00  0.77           H  
ATOM    151  HG  LEU A   8      15.764  16.665  -5.089  1.00  0.77           H  
ATOM    152 1HD1 LEU A   8      15.927  14.304  -5.640  1.00  0.77           H  
ATOM    153 2HD1 LEU A   8      14.474  15.006  -6.337  1.00  0.77           H  
ATOM    154 3HD1 LEU A   8      15.868  14.714  -7.363  1.00  0.77           H  
ATOM    155 1HD2 LEU A   8      18.014  15.728  -5.397  1.00  0.77           H  
ATOM    156 2HD2 LEU A   8      17.943  16.162  -7.121  1.00  0.77           H  
ATOM    157 3HD2 LEU A   8      17.964  17.443  -5.880  1.00  0.77           H  
ATOM    158  N   LEU A   9      14.114  20.236  -7.790  1.00  0.80           N  
ATOM    159  CA  LEU A   9      13.887  21.149  -8.916  1.00  0.80           C  
ATOM    160  C   LEU A   9      15.178  21.810  -9.331  1.00  0.80           C  
ATOM    161  O   LEU A   9      15.860  22.442  -8.521  1.00  0.80           O  
ATOM    162  CB  LEU A   9      12.846  22.232  -8.623  1.00  0.80           C  
ATOM    163  CG  LEU A   9      11.418  21.779  -8.399  1.00  0.80           C  
ATOM    164  CD1 LEU A   9      10.573  22.963  -7.933  1.00  0.80           C  
ATOM    165  CD2 LEU A   9      10.890  21.247  -9.699  1.00  0.80           C  
ATOM    166  H   LEU A   9      14.581  20.558  -6.943  1.00  0.80           H  
ATOM    167  HA  LEU A   9      13.524  20.571  -9.759  1.00  0.80           H  
ATOM    168 1HB  LEU A   9      13.177  22.828  -7.791  1.00  0.80           H  
ATOM    169 2HB  LEU A   9      12.806  22.875  -9.485  1.00  0.80           H  
ATOM    170  HG  LEU A   9      11.389  20.998  -7.660  1.00  0.80           H  
ATOM    171 1HD1 LEU A   9       9.568  22.662  -7.787  1.00  0.80           H  
ATOM    172 2HD1 LEU A   9      10.957  23.335  -7.007  1.00  0.80           H  
ATOM    173 3HD1 LEU A   9      10.602  23.757  -8.681  1.00  0.80           H  
ATOM    174 1HD2 LEU A   9       9.874  20.909  -9.580  1.00  0.80           H  
ATOM    175 2HD2 LEU A   9      10.927  22.028 -10.461  1.00  0.80           H  
ATOM    176 3HD2 LEU A   9      11.512  20.427 -10.003  1.00  0.80           H  
ATOM    177  N   TYR A  10      15.531  21.633 -10.595  1.00  0.82           N  
ATOM    178  CA  TYR A  10      16.750  22.195 -11.161  1.00  0.82           C  
ATOM    179  C   TYR A  10      18.001  21.778 -10.358  1.00  0.82           C  
ATOM    180  O   TYR A  10      18.990  22.507 -10.302  1.00  0.82           O  
ATOM    181  CB  TYR A  10      16.595  23.712 -11.247  1.00  0.82           C  
ATOM    182  CG  TYR A  10      15.295  24.097 -11.966  1.00  0.82           C  
ATOM    183  CD1 TYR A  10      14.205  24.533 -11.222  1.00  0.82           C  
ATOM    184  CD2 TYR A  10      15.181  23.976 -13.343  1.00  0.82           C  
ATOM    185  CE1 TYR A  10      13.015  24.850 -11.841  1.00  0.82           C  
ATOM    186  CE2 TYR A  10      13.986  24.299 -13.966  1.00  0.82           C  
ATOM    187  CZ  TYR A  10      12.907  24.733 -13.218  1.00  0.82           C  
ATOM    188  OH  TYR A  10      11.718  25.051 -13.835  1.00  0.82           O  
ATOM    189  H   TYR A  10      14.891  21.122 -11.205  1.00  0.82           H  
ATOM    190  HA  TYR A  10      16.864  21.804 -12.174  1.00  0.82           H  
ATOM    191 1HB  TYR A  10      16.590  24.154 -10.251  1.00  0.82           H  
ATOM    192 2HB  TYR A  10      17.432  24.138 -11.796  1.00  0.82           H  
ATOM    193  HD1 TYR A  10      14.291  24.622 -10.139  1.00  0.82           H  
ATOM    194  HD2 TYR A  10      16.027  23.625 -13.935  1.00  0.82           H  
ATOM    195  HE1 TYR A  10      12.165  25.189 -11.247  1.00  0.82           H  
ATOM    196  HE2 TYR A  10      13.895  24.204 -15.048  1.00  0.82           H  
ATOM    197  HH  TYR A  10      11.797  24.896 -14.779  1.00  0.82           H  
ATOM    198  N   GLY A  11      17.939  20.587  -9.749  1.00  0.83           N  
ATOM    199  CA  GLY A  11      19.008  20.002  -8.939  1.00  0.83           C  
ATOM    200  C   GLY A  11      18.886  20.250  -7.421  1.00  0.83           C  
ATOM    201  O   GLY A  11      19.575  19.598  -6.634  1.00  0.83           O  
ATOM    202  H   GLY A  11      17.085  20.062  -9.857  1.00  0.83           H  
ATOM    203 1HA  GLY A  11      19.034  18.927  -9.119  1.00  0.83           H  
ATOM    204 2HA  GLY A  11      19.963  20.394  -9.285  1.00  0.83           H  
ATOM    205  N   GLN A  12      18.020  21.171  -6.997  1.00  0.81           N  
ATOM    206  CA  GLN A  12      17.846  21.456  -5.568  1.00  0.81           C  
ATOM    207  C   GLN A  12      16.815  20.534  -4.956  1.00  0.81           C  
ATOM    208  O   GLN A  12      15.746  20.367  -5.522  1.00  0.81           O  
ATOM    209  CB  GLN A  12      17.392  22.911  -5.341  1.00  0.81           C  
ATOM    210  CG  GLN A  12      17.227  23.288  -3.855  1.00  0.81           C  
ATOM    211  CD  GLN A  12      16.829  24.743  -3.588  1.00  0.81           C  
ATOM    212  OE1 GLN A  12      16.246  25.440  -4.428  1.00  0.81           O  
ATOM    213  NE2 GLN A  12      17.148  25.206  -2.381  1.00  0.81           N  
ATOM    214  H   GLN A  12      17.456  21.690  -7.671  1.00  0.81           H  
ATOM    215  HA  GLN A  12      18.795  21.294  -5.059  1.00  0.81           H  
ATOM    216 1HB  GLN A  12      18.114  23.592  -5.790  1.00  0.81           H  
ATOM    217 2HB  GLN A  12      16.434  23.071  -5.842  1.00  0.81           H  
ATOM    218 1HG  GLN A  12      16.439  22.673  -3.446  1.00  0.81           H  
ATOM    219 2HG  GLN A  12      18.160  23.084  -3.333  1.00  0.81           H  
ATOM    220 1HE2 GLN A  12      16.922  26.145  -2.119  1.00  0.81           H  
ATOM    221 2HE2 GLN A  12      17.615  24.608  -1.727  1.00  0.81           H  
ATOM    222  N   VAL A  13      17.069  19.954  -3.790  1.00  0.78           N  
ATOM    223  CA  VAL A  13      15.987  19.152  -3.222  1.00  0.78           C  
ATOM    224  C   VAL A  13      14.933  20.129  -2.754  1.00  0.78           C  
ATOM    225  O   VAL A  13      15.258  21.050  -2.003  1.00  0.78           O  
ATOM    226  CB  VAL A  13      16.453  18.298  -2.041  1.00  0.78           C  
ATOM    227  CG1 VAL A  13      15.248  17.555  -1.461  1.00  0.78           C  
ATOM    228  CG2 VAL A  13      17.528  17.360  -2.502  1.00  0.78           C  
ATOM    229  H   VAL A  13      17.957  20.063  -3.320  1.00  0.78           H  
ATOM    230  HA  VAL A  13      15.558  18.514  -3.978  1.00  0.78           H  
ATOM    231  HB  VAL A  13      16.851  18.944  -1.259  1.00  0.78           H  
ATOM    232 1HG1 VAL A  13      15.561  16.948  -0.615  1.00  0.78           H  
ATOM    233 2HG1 VAL A  13      14.497  18.271  -1.130  1.00  0.78           H  
ATOM    234 3HG1 VAL A  13      14.817  16.916  -2.231  1.00  0.78           H  
ATOM    235 1HG2 VAL A  13      17.868  16.760  -1.661  1.00  0.78           H  
ATOM    236 2HG2 VAL A  13      17.134  16.721  -3.267  1.00  0.78           H  
ATOM    237 3HG2 VAL A  13      18.366  17.931  -2.902  1.00  0.78           H  
ATOM    238  N   VAL A  14      13.684  19.960  -3.184  1.00  0.75           N  
ATOM    239  CA  VAL A  14      12.703  20.955  -2.798  1.00  0.75           C  
ATOM    240  C   VAL A  14      11.610  20.380  -1.957  1.00  0.75           C  
ATOM    241  O   VAL A  14      10.853  21.131  -1.351  1.00  0.75           O  
ATOM    242  CB  VAL A  14      12.028  21.565  -4.013  1.00  0.75           C  
ATOM    243  CG1 VAL A  14      13.068  22.140  -4.874  1.00  0.75           C  
ATOM    244  CG2 VAL A  14      11.133  20.559  -4.741  1.00  0.75           C  
ATOM    245  H   VAL A  14      13.440  19.174  -3.779  1.00  0.75           H  
ATOM    246  HA  VAL A  14      13.196  21.745  -2.231  1.00  0.75           H  
ATOM    247  HB  VAL A  14      11.412  22.391  -3.668  1.00  0.75           H  
ATOM    248 1HG1 VAL A  14      12.613  22.630  -5.690  1.00  0.75           H  
ATOM    249 2HG1 VAL A  14      13.677  22.833  -4.322  1.00  0.75           H  
ATOM    250 3HG1 VAL A  14      13.676  21.355  -5.227  1.00  0.75           H  
ATOM    251 1HG2 VAL A  14      10.652  21.046  -5.570  1.00  0.75           H  
ATOM    252 2HG2 VAL A  14      11.734  19.732  -5.101  1.00  0.75           H  
ATOM    253 3HG2 VAL A  14      10.369  20.186  -4.067  1.00  0.75           H  
ATOM    254  N   GLY A  15      11.522  19.059  -1.914  1.00  0.72           N  
ATOM    255  CA  GLY A  15      10.462  18.422  -1.167  1.00  0.72           C  
ATOM    256  C   GLY A  15      10.436  16.920  -1.350  1.00  0.72           C  
ATOM    257  O   GLY A  15      11.413  16.315  -1.799  1.00  0.72           O  
ATOM    258  H   GLY A  15      12.160  18.497  -2.471  1.00  0.72           H  
ATOM    259 1HA  GLY A  15      10.552  18.661  -0.108  1.00  0.72           H  
ATOM    260 2HA  GLY A  15       9.517  18.831  -1.513  1.00  0.72           H  
ATOM    261  N   GLU A  16       9.328  16.325  -0.925  1.00  0.71           N  
ATOM    262  CA  GLU A  16       9.118  14.884  -0.978  1.00  0.71           C  
ATOM    263  C   GLU A  16       7.722  14.571  -1.508  1.00  0.71           C  
ATOM    264  O   GLU A  16       6.776  15.339  -1.319  1.00  0.71           O  
ATOM    265  CB  GLU A  16       9.257  14.254   0.421  1.00  0.71           C  
ATOM    266  CG  GLU A  16      10.596  14.476   1.116  1.00  0.71           C  
ATOM    267  CD  GLU A  16      10.652  13.843   2.491  1.00  0.71           C  
ATOM    268  OE1 GLU A  16       9.720  13.167   2.857  1.00  0.71           O  
ATOM    269  OE2 GLU A  16      11.608  14.078   3.190  1.00  0.71           O  
ATOM    270  H   GLU A  16       8.599  16.931  -0.552  1.00  0.71           H  
ATOM    271  HA  GLU A  16       9.848  14.438  -1.655  1.00  0.71           H  
ATOM    272 1HB  GLU A  16       8.475  14.646   1.072  1.00  0.71           H  
ATOM    273 2HB  GLU A  16       9.105  13.172   0.342  1.00  0.71           H  
ATOM    274 1HG  GLU A  16      11.386  14.054   0.493  1.00  0.71           H  
ATOM    275 2HG  GLU A  16      10.777  15.543   1.212  1.00  0.71           H  
ATOM    276  N   LEU A  17       7.582  13.419  -2.139  1.00  0.73           N  
ATOM    277  CA  LEU A  17       6.268  12.962  -2.583  1.00  0.73           C  
ATOM    278  C   LEU A  17       6.011  11.575  -2.029  1.00  0.73           C  
ATOM    279  O   LEU A  17       6.829  10.661  -2.174  1.00  0.73           O  
ATOM    280  CB  LEU A  17       6.162  12.974  -4.121  1.00  0.73           C  
ATOM    281  CG  LEU A  17       4.867  12.436  -4.786  1.00  0.73           C  
ATOM    282  CD1 LEU A  17       3.673  13.339  -4.441  1.00  0.73           C  
ATOM    283  CD2 LEU A  17       5.102  12.369  -6.302  1.00  0.73           C  
ATOM    284  H   LEU A  17       8.406  12.832  -2.271  1.00  0.73           H  
ATOM    285  HA  LEU A  17       5.507  13.628  -2.185  1.00  0.73           H  
ATOM    286 1HB  LEU A  17       6.267  13.999  -4.444  1.00  0.73           H  
ATOM    287 2HB  LEU A  17       6.961  12.441  -4.528  1.00  0.73           H  
ATOM    288  HG  LEU A  17       4.647  11.434  -4.409  1.00  0.73           H  
ATOM    289 1HD1 LEU A  17       2.779  12.959  -4.914  1.00  0.73           H  
ATOM    290 2HD1 LEU A  17       3.534  13.356  -3.370  1.00  0.73           H  
ATOM    291 3HD1 LEU A  17       3.856  14.335  -4.795  1.00  0.73           H  
ATOM    292 1HD2 LEU A  17       4.209  11.983  -6.797  1.00  0.73           H  
ATOM    293 2HD2 LEU A  17       5.322  13.363  -6.679  1.00  0.73           H  
ATOM    294 3HD2 LEU A  17       5.946  11.714  -6.508  1.00  0.73           H  
ATOM    295  N   SER A  18       4.896  11.419  -1.340  1.00  0.77           N  
ATOM    296  CA  SER A  18       4.575  10.123  -0.788  1.00  0.77           C  
ATOM    297  C   SER A  18       3.297   9.623  -1.433  1.00  0.77           C  
ATOM    298  O   SER A  18       2.443  10.410  -1.854  1.00  0.77           O  
ATOM    299  CB  SER A  18       4.429  10.197   0.722  1.00  0.77           C  
ATOM    300  OG  SER A  18       5.630  10.629   1.336  1.00  0.77           O  
ATOM    301  H   SER A  18       4.267  12.210  -1.205  1.00  0.77           H  
ATOM    302  HA  SER A  18       5.367   9.418  -1.024  1.00  0.77           H  
ATOM    303 1HB  SER A  18       3.618  10.878   0.979  1.00  0.77           H  
ATOM    304 2HB  SER A  18       4.160   9.210   1.099  1.00  0.77           H  
ATOM    305  HG  SER A  18       5.704  11.570   1.139  1.00  0.77           H  
ATOM    306  N   GLN A  19       3.149   8.313  -1.463  1.00  0.82           N  
ATOM    307  CA  GLN A  19       1.956   7.674  -1.994  1.00  0.82           C  
ATOM    308  C   GLN A  19       1.479   6.595  -1.050  1.00  0.82           C  
ATOM    309  O   GLN A  19       2.281   5.826  -0.507  1.00  0.82           O  
ATOM    310  CB  GLN A  19       2.229   7.053  -3.360  1.00  0.82           C  
ATOM    311  CG  GLN A  19       1.018   6.407  -4.015  1.00  0.82           C  
ATOM    312  CD  GLN A  19       1.347   5.776  -5.350  1.00  0.82           C  
ATOM    313  OE1 GLN A  19       2.465   5.261  -5.561  1.00  0.82           O  
ATOM    314  NE2 GLN A  19       0.377   5.779  -6.256  1.00  0.82           N  
ATOM    315  H   GLN A  19       3.918   7.732  -1.127  1.00  0.82           H  
ATOM    316  HA  GLN A  19       1.163   8.414  -2.089  1.00  0.82           H  
ATOM    317 1HB  GLN A  19       2.606   7.818  -4.029  1.00  0.82           H  
ATOM    318 2HB  GLN A  19       3.002   6.296  -3.262  1.00  0.82           H  
ATOM    319 1HG  GLN A  19       0.634   5.621  -3.367  1.00  0.82           H  
ATOM    320 2HG  GLN A  19       0.250   7.175  -4.167  1.00  0.82           H  
ATOM    321 1HE2 GLN A  19       0.516   5.369  -7.159  1.00  0.82           H  
ATOM    322 2HE2 GLN A  19      -0.514   6.180  -6.023  1.00  0.82           H  
ATOM    323  N   ASN A  20       0.169   6.520  -0.875  1.00  0.87           N  
ATOM    324  CA  ASN A  20      -0.416   5.483  -0.051  1.00  0.87           C  
ATOM    325  C   ASN A  20      -1.786   5.113  -0.594  1.00  0.87           C  
ATOM    326  O   ASN A  20      -2.237   5.648  -1.611  1.00  0.87           O  
ATOM    327  CB  ASN A  20      -0.467   5.907   1.412  1.00  0.87           C  
ATOM    328  CG  ASN A  20      -1.315   7.094   1.699  1.00  0.87           C  
ATOM    329  OD1 ASN A  20      -2.518   7.093   1.410  1.00  0.87           O  
ATOM    330  ND2 ASN A  20      -0.722   8.117   2.272  1.00  0.87           N  
ATOM    331  H   ASN A  20      -0.434   7.208  -1.327  1.00  0.87           H  
ATOM    332  HA  ASN A  20       0.205   4.591  -0.119  1.00  0.87           H  
ATOM    333 1HB  ASN A  20      -0.816   5.074   2.017  1.00  0.87           H  
ATOM    334 2HB  ASN A  20       0.543   6.139   1.731  1.00  0.87           H  
ATOM    335 1HD2 ASN A  20      -1.247   8.943   2.492  1.00  0.87           H  
ATOM    336 2HD2 ASN A  20       0.252   8.073   2.489  1.00  0.87           H  
ATOM    337  N   ASP A  21      -2.471   4.220   0.096  1.00  0.90           N  
ATOM    338  CA  ASP A  21      -3.758   3.715  -0.359  1.00  0.90           C  
ATOM    339  C   ASP A  21      -4.834   4.807  -0.540  1.00  0.90           C  
ATOM    340  O   ASP A  21      -5.802   4.603  -1.274  1.00  0.90           O  
ATOM    341  CB  ASP A  21      -4.239   2.645   0.622  1.00  0.90           C  
ATOM    342  CG  ASP A  21      -3.344   1.357   0.573  1.00  0.90           C  
ATOM    343  OD1 ASP A  21      -2.534   1.229  -0.341  1.00  0.90           O  
ATOM    344  OD2 ASP A  21      -3.460   0.540   1.447  1.00  0.90           O  
ATOM    345  H   ASP A  21      -2.067   3.838   0.938  1.00  0.90           H  
ATOM    346  HA  ASP A  21      -3.603   3.240  -1.328  1.00  0.90           H  
ATOM    347 1HB  ASP A  21      -4.231   3.046   1.636  1.00  0.90           H  
ATOM    348 2HB  ASP A  21      -5.268   2.371   0.385  1.00  0.90           H  
ATOM    349  N   SER A  22      -4.699   5.939   0.164  1.00  0.91           N  
ATOM    350  CA  SER A  22      -5.674   7.026   0.074  1.00  0.91           C  
ATOM    351  C   SER A  22      -5.328   8.085  -0.985  1.00  0.91           C  
ATOM    352  O   SER A  22      -6.094   9.033  -1.165  1.00  0.91           O  
ATOM    353  CB  SER A  22      -5.839   7.734   1.416  1.00  0.91           C  
ATOM    354  OG  SER A  22      -4.705   8.491   1.771  1.00  0.91           O  
ATOM    355  H   SER A  22      -3.874   6.080   0.735  1.00  0.91           H  
ATOM    356  HA  SER A  22      -6.635   6.590  -0.196  1.00  0.91           H  
ATOM    357 1HB  SER A  22      -6.711   8.383   1.377  1.00  0.91           H  
ATOM    358 2HB  SER A  22      -6.025   6.987   2.184  1.00  0.91           H  
ATOM    359  HG  SER A  22      -3.932   7.930   1.620  1.00  0.91           H  
ATOM    360  N   GLY A  23      -4.169   7.975  -1.651  1.00  0.88           N  
ATOM    361  CA  GLY A  23      -3.765   9.024  -2.595  1.00  0.88           C  
ATOM    362  C   GLY A  23      -2.311   9.474  -2.407  1.00  0.88           C  
ATOM    363  O   GLY A  23      -1.439   8.705  -1.990  1.00  0.88           O  
ATOM    364  H   GLY A  23      -3.571   7.161  -1.512  1.00  0.88           H  
ATOM    365 1HA  GLY A  23      -3.900   8.658  -3.613  1.00  0.88           H  
ATOM    366 2HA  GLY A  23      -4.421   9.887  -2.485  1.00  0.88           H  
ATOM    367  N   PHE A  24      -2.024  10.711  -2.804  1.00  0.83           N  
ATOM    368  CA  PHE A  24      -0.667  11.244  -2.728  1.00  0.83           C  
ATOM    369  C   PHE A  24      -0.533  12.403  -1.756  1.00  0.83           C  
ATOM    370  O   PHE A  24      -1.499  13.118  -1.479  1.00  0.83           O  
ATOM    371  CB  PHE A  24      -0.179  11.750  -4.068  1.00  0.83           C  
ATOM    372  CG  PHE A  24       0.123  10.770  -5.149  1.00  0.83           C  
ATOM    373  CD1 PHE A  24      -0.847  10.319  -6.027  1.00  0.83           C  
ATOM    374  CD2 PHE A  24       1.428  10.333  -5.317  1.00  0.83           C  
ATOM    375  CE1 PHE A  24      -0.506   9.445  -7.049  1.00  0.83           C  
ATOM    376  CE2 PHE A  24       1.764   9.476  -6.328  1.00  0.83           C  
ATOM    377  CZ  PHE A  24       0.802   9.029  -7.198  1.00  0.83           C  
ATOM    378  H   PHE A  24      -2.757  11.338  -3.143  1.00  0.83           H  
ATOM    379  HA  PHE A  24      -0.003  10.451  -2.394  1.00  0.83           H  
ATOM    380 1HB  PHE A  24      -0.937  12.413  -4.444  1.00  0.83           H  
ATOM    381 2HB  PHE A  24       0.715  12.343  -3.903  1.00  0.83           H  
ATOM    382  HD1 PHE A  24      -1.876  10.661  -5.914  1.00  0.83           H  
ATOM    383  HD2 PHE A  24       2.195  10.689  -4.628  1.00  0.83           H  
ATOM    384  HE1 PHE A  24      -1.268   9.088  -7.744  1.00  0.83           H  
ATOM    385  HE2 PHE A  24       2.787   9.159  -6.442  1.00  0.83           H  
ATOM    386  HZ  PHE A  24       1.069   8.348  -8.003  1.00  0.83           H  
ATOM    387  N   LEU A  25       0.677  12.598  -1.251  1.00  0.77           N  
ATOM    388  CA  LEU A  25       0.964  13.776  -0.450  1.00  0.77           C  
ATOM    389  C   LEU A  25       2.256  14.416  -0.874  1.00  0.77           C  
ATOM    390  O   LEU A  25       3.298  13.757  -0.925  1.00  0.77           O  
ATOM    391  CB  LEU A  25       1.054  13.413   1.044  1.00  0.77           C  
ATOM    392  CG  LEU A  25       1.271  14.620   2.028  1.00  0.77           C  
ATOM    393  CD1 LEU A  25       0.657  14.301   3.376  1.00  0.77           C  
ATOM    394  CD2 LEU A  25       2.762  14.875   2.213  1.00  0.77           C  
ATOM    395  H   LEU A  25       1.413  11.927  -1.469  1.00  0.77           H  
ATOM    396  HA  LEU A  25       0.181  14.509  -0.609  1.00  0.77           H  
ATOM    397 1HB  LEU A  25       0.130  12.913   1.333  1.00  0.77           H  
ATOM    398 2HB  LEU A  25       1.880  12.717   1.182  1.00  0.77           H  
ATOM    399  HG  LEU A  25       0.794  15.510   1.621  1.00  0.77           H  
ATOM    400 1HD1 LEU A  25       0.801  15.130   4.057  1.00  0.77           H  
ATOM    401 2HD1 LEU A  25      -0.391  14.119   3.264  1.00  0.77           H  
ATOM    402 3HD1 LEU A  25       1.134  13.415   3.788  1.00  0.77           H  
ATOM    403 1HD2 LEU A  25       2.904  15.707   2.887  1.00  0.77           H  
ATOM    404 2HD2 LEU A  25       3.232  13.987   2.632  1.00  0.77           H  
ATOM    405 3HD2 LEU A  25       3.222  15.102   1.271  1.00  0.77           H  
ATOM    406  N   PHE A  26       2.210  15.712  -1.148  1.00  0.72           N  
ATOM    407  CA  PHE A  26       3.449  16.384  -1.496  1.00  0.72           C  
ATOM    408  C   PHE A  26       3.847  17.318  -0.367  1.00  0.72           C  
ATOM    409  O   PHE A  26       2.999  17.979   0.229  1.00  0.72           O  
ATOM    410  CB  PHE A  26       3.353  17.174  -2.793  1.00  0.72           C  
ATOM    411  CG  PHE A  26       4.712  17.728  -3.160  1.00  0.72           C  
ATOM    412  CD1 PHE A  26       5.552  16.967  -3.922  1.00  0.72           C  
ATOM    413  CD2 PHE A  26       5.186  18.950  -2.710  1.00  0.72           C  
ATOM    414  CE1 PHE A  26       6.804  17.383  -4.232  1.00  0.72           C  
ATOM    415  CE2 PHE A  26       6.469  19.346  -3.029  1.00  0.72           C  
ATOM    416  CZ  PHE A  26       7.267  18.564  -3.781  1.00  0.72           C  
ATOM    417  H   PHE A  26       1.315  16.209  -1.122  1.00  0.72           H  
ATOM    418  HA  PHE A  26       4.240  15.646  -1.614  1.00  0.72           H  
ATOM    419 1HB  PHE A  26       3.016  16.537  -3.600  1.00  0.72           H  
ATOM    420 2HB  PHE A  26       2.651  17.985  -2.681  1.00  0.72           H  
ATOM    421  HD1 PHE A  26       5.208  16.013  -4.273  1.00  0.72           H  
ATOM    422  HD2 PHE A  26       4.554  19.582  -2.086  1.00  0.72           H  
ATOM    423  HE1 PHE A  26       7.425  16.768  -4.826  1.00  0.72           H  
ATOM    424  HE2 PHE A  26       6.853  20.266  -2.676  1.00  0.72           H  
ATOM    425  HZ  PHE A  26       8.277  18.887  -4.021  1.00  0.72           H  
ATOM    426  N   GLN A  27       5.127  17.350  -0.033  1.00  0.70           N  
ATOM    427  CA  GLN A  27       5.586  18.257   1.009  1.00  0.70           C  
ATOM    428  C   GLN A  27       6.803  19.043   0.570  1.00  0.70           C  
ATOM    429  O   GLN A  27       7.762  18.479   0.050  1.00  0.70           O  
ATOM    430  CB  GLN A  27       5.935  17.483   2.284  1.00  0.70           C  
ATOM    431  CG  GLN A  27       6.343  18.379   3.437  1.00  0.70           C  
ATOM    432  CD  GLN A  27       6.608  17.635   4.717  1.00  0.70           C  
ATOM    433  OE1 GLN A  27       6.069  16.541   4.963  1.00  0.70           O  
ATOM    434  NE2 GLN A  27       7.452  18.222   5.557  1.00  0.70           N  
ATOM    435  H   GLN A  27       5.788  16.746  -0.524  1.00  0.70           H  
ATOM    436  HA  GLN A  27       4.796  18.972   1.229  1.00  0.70           H  
ATOM    437 1HB  GLN A  27       5.084  16.887   2.588  1.00  0.70           H  
ATOM    438 2HB  GLN A  27       6.758  16.797   2.078  1.00  0.70           H  
ATOM    439 1HG  GLN A  27       7.259  18.905   3.168  1.00  0.70           H  
ATOM    440 2HG  GLN A  27       5.548  19.103   3.617  1.00  0.70           H  
ATOM    441 1HE2 GLN A  27       7.682  17.789   6.428  1.00  0.70           H  
ATOM    442 2HE2 GLN A  27       7.864  19.106   5.311  1.00  0.70           H  
ATOM    443  N   TYR A  28       6.796  20.349   0.817  1.00  0.69           N  
ATOM    444  CA  TYR A  28       7.989  21.137   0.481  1.00  0.69           C  
ATOM    445  C   TYR A  28       8.961  21.249   1.647  1.00  0.69           C  
ATOM    446  O   TYR A  28       8.568  21.344   2.812  1.00  0.69           O  
ATOM    447  CB  TYR A  28       7.659  22.542  -0.029  1.00  0.69           C  
ATOM    448  CG  TYR A  28       7.139  22.651  -1.463  1.00  0.69           C  
ATOM    449  CD1 TYR A  28       5.805  22.569  -1.698  1.00  0.69           C  
ATOM    450  CD2 TYR A  28       8.026  22.863  -2.541  1.00  0.69           C  
ATOM    451  CE1 TYR A  28       5.303  22.697  -2.981  1.00  0.69           C  
ATOM    452  CE2 TYR A  28       7.527  23.002  -3.846  1.00  0.69           C  
ATOM    453  CZ  TYR A  28       6.152  22.925  -4.059  1.00  0.69           C  
ATOM    454  OH  TYR A  28       5.600  23.068  -5.324  1.00  0.69           O  
ATOM    455  H   TYR A  28       5.964  20.776   1.240  1.00  0.69           H  
ATOM    456  HA  TYR A  28       8.516  20.629  -0.323  1.00  0.69           H  
ATOM    457 1HB  TYR A  28       6.904  22.979   0.617  1.00  0.69           H  
ATOM    458 2HB  TYR A  28       8.553  23.168   0.054  1.00  0.69           H  
ATOM    459  HD1 TYR A  28       5.145  22.405  -0.861  1.00  0.69           H  
ATOM    460  HD2 TYR A  28       9.101  22.927  -2.352  1.00  0.69           H  
ATOM    461  HE1 TYR A  28       4.229  22.631  -3.138  1.00  0.69           H  
ATOM    462  HE2 TYR A  28       8.210  23.175  -4.679  1.00  0.69           H  
ATOM    463  HH  TYR A  28       4.627  23.171  -5.254  1.00  0.69           H  
ATOM    464  N   ALA A  29      10.240  21.233   1.304  1.00  0.71           N  
ATOM    465  CA  ALA A  29      11.345  21.413   2.229  1.00  0.71           C  
ATOM    466  C   ALA A  29      11.309  22.808   2.833  1.00  0.71           C  
ATOM    467  O   ALA A  29      11.006  23.791   2.150  1.00  0.71           O  
ATOM    468  CB  ALA A  29      12.680  21.177   1.526  1.00  0.71           C  
ATOM    469  H   ALA A  29      10.452  21.122   0.323  1.00  0.71           H  
ATOM    470  HA  ALA A  29      11.233  20.689   3.038  1.00  0.71           H  
ATOM    471 1HB  ALA A  29      13.495  21.296   2.241  1.00  0.71           H  
ATOM    472 2HB  ALA A  29      12.702  20.167   1.114  1.00  0.71           H  
ATOM    473 3HB  ALA A  29      12.798  21.899   0.716  1.00  0.71           H  
ATOM    474  N   HIS A  30      11.732  22.901   4.084  1.00  0.75           N  
ATOM    475  CA  HIS A  30      11.791  24.159   4.827  1.00  0.75           C  
ATOM    476  C   HIS A  30      12.777  25.194   4.269  1.00  0.75           C  
ATOM    477  O   HIS A  30      12.733  26.362   4.648  1.00  0.75           O  
ATOM    478  CB  HIS A  30      12.143  23.846   6.273  1.00  0.75           C  
ATOM    479  CG  HIS A  30      13.457  23.163   6.375  1.00  0.75           C  
ATOM    480  ND1 HIS A  30      13.617  21.817   6.083  1.00  0.75           N  
ATOM    481  CD2 HIS A  30      14.680  23.624   6.699  1.00  0.75           C  
ATOM    482  CE1 HIS A  30      14.889  21.492   6.229  1.00  0.75           C  
ATOM    483  NE2 HIS A  30      15.551  22.569   6.599  1.00  0.75           N  
ATOM    484  H   HIS A  30      11.984  22.051   4.568  1.00  0.75           H  
ATOM    485  HA  HIS A  30      10.802  24.614   4.818  1.00  0.75           H  
ATOM    486 1HB  HIS A  30      12.185  24.771   6.848  1.00  0.75           H  
ATOM    487 2HB  HIS A  30      11.377  23.209   6.715  1.00  0.75           H  
ATOM    488  HD2 HIS A  30      14.938  24.649   6.971  1.00  0.75           H  
ATOM    489  HE1 HIS A  30      15.320  20.506   6.062  1.00  0.75           H  
ATOM    490  HE2 HIS A  30      16.546  22.632   6.770  1.00  0.75           H  
ATOM    491  N   ASP A  31      13.685  24.762   3.397  1.00  0.80           N  
ATOM    492  CA  ASP A  31      14.640  25.670   2.779  1.00  0.80           C  
ATOM    493  C   ASP A  31      14.256  26.058   1.347  1.00  0.80           C  
ATOM    494  O   ASP A  31      15.054  26.692   0.642  1.00  0.80           O  
ATOM    495  CB  ASP A  31      16.045  25.059   2.752  1.00  0.80           C  
ATOM    496  CG  ASP A  31      16.697  24.897   4.131  1.00  0.80           C  
ATOM    497  OD1 ASP A  31      16.600  25.802   4.926  1.00  0.80           O  
ATOM    498  OD2 ASP A  31      17.295  23.871   4.369  1.00  0.80           O  
ATOM    499  H   ASP A  31      13.688  23.786   3.142  1.00  0.80           H  
ATOM    500  HA  ASP A  31      14.676  26.581   3.374  1.00  0.80           H  
ATOM    501 1HB  ASP A  31      15.995  24.077   2.280  1.00  0.80           H  
ATOM    502 2HB  ASP A  31      16.694  25.680   2.135  1.00  0.80           H  
ATOM    503  N   TYR A  32      13.060  25.682   0.887  1.00  0.87           N  
ATOM    504  CA  TYR A  32      12.731  26.016  -0.492  1.00  0.87           C  
ATOM    505  C   TYR A  32      12.227  27.449  -0.660  1.00  0.87           C  
ATOM    506  O   TYR A  32      11.305  27.901   0.028  1.00  0.87           O  
ATOM    507  CB  TYR A  32      11.750  25.022  -1.094  1.00  0.87           C  
ATOM    508  CG  TYR A  32      11.563  25.266  -2.568  1.00  0.87           C  
ATOM    509  CD1 TYR A  32      12.688  25.183  -3.353  1.00  0.87           C  
ATOM    510  CD2 TYR A  32      10.327  25.517  -3.150  1.00  0.87           C  
ATOM    511  CE1 TYR A  32      12.618  25.359  -4.697  1.00  0.87           C  
ATOM    512  CE2 TYR A  32      10.258  25.681  -4.524  1.00  0.87           C  
ATOM    513  CZ  TYR A  32      11.419  25.598  -5.289  1.00  0.87           C  
ATOM    514  OH  TYR A  32      11.392  25.761  -6.651  1.00  0.87           O  
ATOM    515  H   TYR A  32      12.395  25.158   1.460  1.00  0.87           H  
ATOM    516  HA  TYR A  32      13.647  25.935  -1.077  1.00  0.87           H  
ATOM    517 1HB  TYR A  32      12.112  23.998  -0.951  1.00  0.87           H  
ATOM    518 2HB  TYR A  32      10.780  25.103  -0.598  1.00  0.87           H  
ATOM    519  HD1 TYR A  32      13.656  24.975  -2.891  1.00  0.87           H  
ATOM    520  HD2 TYR A  32       9.423  25.577  -2.539  1.00  0.87           H  
ATOM    521  HE1 TYR A  32      13.526  25.293  -5.301  1.00  0.87           H  
ATOM    522  HE2 TYR A  32       9.303  25.873  -5.004  1.00  0.87           H  
ATOM    523  HH  TYR A  32      10.491  25.995  -6.932  1.00  0.87           H  
ATOM    524  N   HIS A  33      12.882  28.173  -1.570  1.00  0.94           N  
ATOM    525  CA  HIS A  33      12.558  29.563  -1.876  1.00  0.94           C  
ATOM    526  C   HIS A  33      12.357  29.829  -3.375  1.00  0.94           C  
ATOM    527  O   HIS A  33      12.282  30.983  -3.798  1.00  0.94           O  
ATOM    528  CB  HIS A  33      13.682  30.471  -1.368  1.00  0.94           C  
ATOM    529  CG  HIS A  33      13.888  30.450   0.130  1.00  0.94           C  
ATOM    530  ND1 HIS A  33      14.571  29.439   0.795  1.00  0.94           N  
ATOM    531  CD2 HIS A  33      13.504  31.329   1.083  1.00  0.94           C  
ATOM    532  CE1 HIS A  33      14.587  29.705   2.086  1.00  0.94           C  
ATOM    533  NE2 HIS A  33      13.953  30.847   2.287  1.00  0.94           N  
ATOM    534  H   HIS A  33      13.646  27.738  -2.066  1.00  0.94           H  
ATOM    535  HA  HIS A  33      11.636  29.838  -1.366  1.00  0.94           H  
ATOM    536 1HB  HIS A  33      14.619  30.179  -1.841  1.00  0.94           H  
ATOM    537 2HB  HIS A  33      13.475  31.498  -1.667  1.00  0.94           H  
ATOM    538  HD1 HIS A  33      14.979  28.586   0.422  1.00  0.94           H  
ATOM    539  HD2 HIS A  33      12.952  32.269   1.041  1.00  0.94           H  
ATOM    540  HE1 HIS A  33      15.078  29.025   2.782  1.00  0.94           H  
ATOM    541  N   GLY A  34      12.327  28.773  -4.176  1.00  0.99           N  
ATOM    542  CA  GLY A  34      12.200  28.906  -5.627  1.00  0.99           C  
ATOM    543  C   GLY A  34      10.741  28.843  -6.094  1.00  0.99           C  
ATOM    544  O   GLY A  34       9.835  28.881  -5.271  1.00  0.99           O  
ATOM    545  H   GLY A  34      12.377  27.850  -3.771  1.00  0.99           H  
ATOM    546 1HA  GLY A  34      12.640  29.858  -5.920  1.00  0.99           H  
ATOM    547 2HA  GLY A  34      12.782  28.118  -6.103  1.00  0.99           H  
ATOM    548  N   PRO A  35      10.502  28.767  -7.420  1.00  1.04           N  
ATOM    549  CA  PRO A  35       9.206  28.689  -8.098  1.00  1.04           C  
ATOM    550  C   PRO A  35       8.387  27.460  -7.708  1.00  1.04           C  
ATOM    551  O   PRO A  35       8.937  26.395  -7.435  1.00  1.04           O  
ATOM    552  CB  PRO A  35       9.604  28.603  -9.580  1.00  1.04           C  
ATOM    553  CG  PRO A  35      10.989  29.199  -9.653  1.00  1.04           C  
ATOM    554  CD  PRO A  35      11.650  28.799  -8.354  1.00  1.04           C  
ATOM    555  HA  PRO A  35       8.638  29.609  -7.896  1.00  1.04           H  
ATOM    556 1HB  PRO A  35       9.569  27.551  -9.912  1.00  1.04           H  
ATOM    557 2HB  PRO A  35       8.873  29.150 -10.194  1.00  1.04           H  
ATOM    558 1HG  PRO A  35      11.521  28.806 -10.536  1.00  1.04           H  
ATOM    559 2HG  PRO A  35      10.925  30.289  -9.781  1.00  1.04           H  
ATOM    560 1HD  PRO A  35      12.106  27.800  -8.441  1.00  1.04           H  
ATOM    561 2HD  PRO A  35      12.379  29.570  -8.093  1.00  1.04           H  
ATOM    562  N   ALA A  36       7.065  27.594  -7.729  1.00  1.07           N  
ATOM    563  CA  ALA A  36       6.171  26.470  -7.436  1.00  1.07           C  
ATOM    564  C   ALA A  36       6.326  25.378  -8.470  1.00  1.07           C  
ATOM    565  O   ALA A  36       6.545  25.674  -9.645  1.00  1.07           O  
ATOM    566  CB  ALA A  36       4.712  26.925  -7.425  1.00  1.07           C  
ATOM    567  H   ALA A  36       6.662  28.493  -7.954  1.00  1.07           H  
ATOM    568  HA  ALA A  36       6.436  26.055  -6.463  1.00  1.07           H  
ATOM    569 1HB  ALA A  36       4.074  26.071  -7.198  1.00  1.07           H  
ATOM    570 2HB  ALA A  36       4.556  27.690  -6.683  1.00  1.07           H  
ATOM    571 3HB  ALA A  36       4.448  27.317  -8.404  1.00  1.07           H  
ATOM    572  N   ILE A  37       6.135  24.122  -8.065  1.00  1.08           N  
ATOM    573  CA  ILE A  37       6.091  23.041  -9.048  1.00  1.08           C  
ATOM    574  C   ILE A  37       4.916  23.289  -9.994  1.00  1.08           C  
ATOM    575  O   ILE A  37       5.017  23.089 -11.204  1.00  1.08           O  
ATOM    576  CB  ILE A  37       5.937  21.658  -8.390  1.00  1.08           C  
ATOM    577  CG1 ILE A  37       7.193  21.292  -7.630  1.00  1.08           C  
ATOM    578  CG2 ILE A  37       5.622  20.593  -9.430  1.00  1.08           C  
ATOM    579  CD1 ILE A  37       7.057  20.102  -6.745  1.00  1.08           C  
ATOM    580  H   ILE A  37       6.002  23.905  -7.077  1.00  1.08           H  
ATOM    581  HA  ILE A  37       7.014  23.052  -9.628  1.00  1.08           H  
ATOM    582  HB  ILE A  37       5.127  21.708  -7.667  1.00  1.08           H  
ATOM    583 1HG1 ILE A  37       7.973  21.087  -8.342  1.00  1.08           H  
ATOM    584 2HG1 ILE A  37       7.485  22.138  -7.014  1.00  1.08           H  
ATOM    585 1HG2 ILE A  37       5.500  19.627  -8.939  1.00  1.08           H  
ATOM    586 2HG2 ILE A  37       4.699  20.856  -9.947  1.00  1.08           H  
ATOM    587 3HG2 ILE A  37       6.438  20.535 -10.150  1.00  1.08           H  
ATOM    588 1HD1 ILE A  37       8.010  19.923  -6.251  1.00  1.08           H  
ATOM    589 2HD1 ILE A  37       6.284  20.297  -5.999  1.00  1.08           H  
ATOM    590 3HD1 ILE A  37       6.783  19.229  -7.335  1.00  1.08           H  
ATOM    591  N   SER A  38       3.791  23.711  -9.418  1.00  1.07           N  
ATOM    592  CA  SER A  38       2.578  24.017 -10.169  1.00  1.07           C  
ATOM    593  C   SER A  38       1.738  25.056  -9.471  1.00  1.07           C  
ATOM    594  O   SER A  38       1.765  25.182  -8.257  1.00  1.07           O  
ATOM    595  CB  SER A  38       1.716  22.791 -10.411  1.00  1.07           C  
ATOM    596  OG  SER A  38       0.482  23.165 -11.002  1.00  1.07           O  
ATOM    597  H   SER A  38       3.777  23.829  -8.402  1.00  1.07           H  
ATOM    598  HA  SER A  38       2.874  24.422 -11.137  1.00  1.07           H  
ATOM    599 1HB  SER A  38       2.246  22.106 -11.071  1.00  1.07           H  
ATOM    600 2HB  SER A  38       1.533  22.270  -9.474  1.00  1.07           H  
ATOM    601  HG  SER A  38       0.126  22.360 -11.402  1.00  1.07           H  
ATOM    602  N   ILE A  39       0.916  25.764 -10.229  1.00  1.03           N  
ATOM    603  CA  ILE A  39      -0.018  26.716  -9.630  1.00  1.03           C  
ATOM    604  C   ILE A  39      -0.956  26.011  -8.634  1.00  1.03           C  
ATOM    605  O   ILE A  39      -1.459  26.630  -7.695  1.00  1.03           O  
ATOM    606  CB  ILE A  39      -0.832  27.440 -10.723  1.00  1.03           C  
ATOM    607  CG1 ILE A  39      -1.524  28.668 -10.130  1.00  1.03           C  
ATOM    608  CG2 ILE A  39      -1.853  26.496 -11.357  1.00  1.03           C  
ATOM    609  CD1 ILE A  39      -2.108  29.597 -11.172  1.00  1.03           C  
ATOM    610  H   ILE A  39       0.925  25.623 -11.229  1.00  1.03           H  
ATOM    611  HA  ILE A  39       0.556  27.463  -9.083  1.00  1.03           H  
ATOM    612  HB  ILE A  39      -0.149  27.790 -11.495  1.00  1.03           H  
ATOM    613 1HG1 ILE A  39      -2.327  28.334  -9.473  1.00  1.03           H  
ATOM    614 2HG1 ILE A  39      -0.801  29.227  -9.535  1.00  1.03           H  
ATOM    615 1HG2 ILE A  39      -2.398  27.023 -12.137  1.00  1.03           H  
ATOM    616 2HG2 ILE A  39      -1.338  25.640 -11.792  1.00  1.03           H  
ATOM    617 3HG2 ILE A  39      -2.560  26.149 -10.604  1.00  1.03           H  
ATOM    618 1HD1 ILE A  39      -2.584  30.445 -10.678  1.00  1.03           H  
ATOM    619 2HD1 ILE A  39      -1.313  29.958 -11.826  1.00  1.03           H  
ATOM    620 3HD1 ILE A  39      -2.849  29.061 -11.763  1.00  1.03           H  
ATOM    621  N   SER A  40      -1.166  24.702  -8.834  1.00  0.98           N  
ATOM    622  CA  SER A  40      -2.002  23.896  -7.953  1.00  0.98           C  
ATOM    623  C   SER A  40      -1.191  23.244  -6.820  1.00  0.98           C  
ATOM    624  O   SER A  40      -1.736  22.507  -5.996  1.00  0.98           O  
ATOM    625  CB  SER A  40      -2.728  22.845  -8.746  1.00  0.98           C  
ATOM    626  OG  SER A  40      -3.629  23.425  -9.664  1.00  0.98           O  
ATOM    627  H   SER A  40      -0.706  24.249  -9.627  1.00  0.98           H  
ATOM    628  HA  SER A  40      -2.745  24.551  -7.499  1.00  0.98           H  
ATOM    629 1HB  SER A  40      -1.998  22.240  -9.283  1.00  0.98           H  
ATOM    630 2HB  SER A  40      -3.266  22.186  -8.069  1.00  0.98           H  
ATOM    631  HG  SER A  40      -4.127  22.682 -10.047  1.00  0.98           H  
ATOM    632  N   LEU A  41       0.119  23.501  -6.804  1.00  0.93           N  
ATOM    633  CA  LEU A  41       1.055  23.000  -5.805  1.00  0.93           C  
ATOM    634  C   LEU A  41       2.094  24.092  -5.453  1.00  0.93           C  
ATOM    635  O   LEU A  41       3.244  24.025  -5.922  1.00  0.93           O  
ATOM    636  CB  LEU A  41       1.734  21.729  -6.329  1.00  0.93           C  
ATOM    637  CG  LEU A  41       2.634  20.979  -5.348  1.00  0.93           C  
ATOM    638  CD1 LEU A  41       1.840  20.625  -4.114  1.00  0.93           C  
ATOM    639  CD2 LEU A  41       3.185  19.717  -6.031  1.00  0.93           C  
ATOM    640  H   LEU A  41       0.497  24.128  -7.500  1.00  0.93           H  
ATOM    641  HA  LEU A  41       0.503  22.727  -4.907  1.00  0.93           H  
ATOM    642 1HB  LEU A  41       0.961  21.038  -6.664  1.00  0.93           H  
ATOM    643 2HB  LEU A  41       2.347  22.000  -7.188  1.00  0.93           H  
ATOM    644  HG  LEU A  41       3.450  21.608  -5.056  1.00  0.93           H  
ATOM    645 1HD1 LEU A  41       2.476  20.113  -3.413  1.00  0.93           H  
ATOM    646 2HD1 LEU A  41       1.469  21.544  -3.659  1.00  0.93           H  
ATOM    647 3HD1 LEU A  41       1.004  19.992  -4.378  1.00  0.93           H  
ATOM    648 1HD2 LEU A  41       3.828  19.186  -5.352  1.00  0.93           H  
ATOM    649 2HD2 LEU A  41       2.362  19.073  -6.326  1.00  0.93           H  
ATOM    650 3HD2 LEU A  41       3.751  19.991  -6.910  1.00  0.93           H  
ATOM    651  N   PRO A  42       1.678  25.116  -4.656  1.00  0.86           N  
ATOM    652  CA  PRO A  42       2.401  26.312  -4.223  1.00  0.86           C  
ATOM    653  C   PRO A  42       3.654  26.017  -3.439  1.00  0.86           C  
ATOM    654  O   PRO A  42       3.715  25.032  -2.724  1.00  0.86           O  
ATOM    655  CB  PRO A  42       1.403  27.017  -3.294  1.00  0.86           C  
ATOM    656  CG  PRO A  42       0.065  26.525  -3.713  1.00  0.86           C  
ATOM    657  CD  PRO A  42       0.279  25.104  -4.130  1.00  0.86           C  
ATOM    658  HA  PRO A  42       2.628  26.933  -5.101  1.00  0.86           H  
ATOM    659 1HB  PRO A  42       1.631  26.770  -2.248  1.00  0.86           H  
ATOM    660 2HB  PRO A  42       1.505  28.108  -3.395  1.00  0.86           H  
ATOM    661 1HG  PRO A  42      -0.656  26.618  -2.889  1.00  0.86           H  
ATOM    662 2HG  PRO A  42      -0.322  27.142  -4.545  1.00  0.86           H  
ATOM    663 1HD  PRO A  42       0.180  24.420  -3.304  1.00  0.86           H  
ATOM    664 2HD  PRO A  42      -0.464  24.941  -4.874  1.00  0.86           H  
ATOM    665  N   VAL A  43       4.595  26.952  -3.484  1.00  0.80           N  
ATOM    666  CA  VAL A  43       5.876  26.909  -2.762  1.00  0.80           C  
ATOM    667  C   VAL A  43       5.763  26.873  -1.236  1.00  0.80           C  
ATOM    668  O   VAL A  43       6.761  26.688  -0.539  1.00  0.80           O  
ATOM    669  CB  VAL A  43       6.681  28.172  -3.100  1.00  0.80           C  
ATOM    670  CG1 VAL A  43       6.953  28.220  -4.530  1.00  0.80           C  
ATOM    671  CG2 VAL A  43       5.885  29.400  -2.684  1.00  0.80           C  
ATOM    672  H   VAL A  43       4.437  27.744  -4.088  1.00  0.80           H  
ATOM    673  HA  VAL A  43       6.422  26.025  -3.097  1.00  0.80           H  
ATOM    674  HB  VAL A  43       7.639  28.150  -2.577  1.00  0.80           H  
ATOM    675 1HG1 VAL A  43       7.514  29.119  -4.759  1.00  0.80           H  
ATOM    676 2HG1 VAL A  43       7.529  27.348  -4.814  1.00  0.80           H  
ATOM    677 3HG1 VAL A  43       6.021  28.240  -5.056  1.00  0.80           H  
ATOM    678 1HG2 VAL A  43       6.457  30.296  -2.928  1.00  0.80           H  
ATOM    679 2HG2 VAL A  43       4.938  29.417  -3.220  1.00  0.80           H  
ATOM    680 3HG2 VAL A  43       5.698  29.378  -1.616  1.00  0.80           H  
ATOM    681  N   ALA A  44       4.567  27.102  -0.709  1.00  0.76           N  
ATOM    682  CA  ALA A  44       4.365  27.115   0.723  1.00  0.76           C  
ATOM    683  C   ALA A  44       4.960  25.883   1.370  1.00  0.76           C  
ATOM    684  O   ALA A  44       4.701  24.744   0.974  1.00  0.76           O  
ATOM    685  CB  ALA A  44       2.887  27.201   1.037  1.00  0.76           C  
ATOM    686  H   ALA A  44       3.786  27.242  -1.329  1.00  0.76           H  
ATOM    687  HA  ALA A  44       4.875  27.990   1.131  1.00  0.76           H  
ATOM    688 1HB  ALA A  44       2.746  27.231   2.118  1.00  0.76           H  
ATOM    689 2HB  ALA A  44       2.471  28.102   0.588  1.00  0.76           H  
ATOM    690 3HB  ALA A  44       2.385  26.334   0.630  1.00  0.76           H  
ATOM    691  N   GLN A  45       5.693  26.111   2.445  1.00  0.73           N  
ATOM    692  CA  GLN A  45       6.388  25.055   3.163  1.00  0.73           C  
ATOM    693  C   GLN A  45       5.441  24.290   4.077  1.00  0.73           C  
ATOM    694  O   GLN A  45       5.442  24.451   5.299  1.00  0.73           O  
ATOM    695  CB  GLN A  45       7.550  25.684   3.922  1.00  0.73           C  
ATOM    696  CG  GLN A  45       8.581  26.324   2.973  1.00  0.73           C  
ATOM    697  CD  GLN A  45       9.646  27.075   3.709  1.00  0.73           C  
ATOM    698  OE1 GLN A  45       9.604  27.110   4.947  1.00  0.73           O  
ATOM    699  NE2 GLN A  45      10.593  27.690   2.996  1.00  0.73           N  
ATOM    700  H   GLN A  45       5.829  27.067   2.742  1.00  0.73           H  
ATOM    701  HA  GLN A  45       6.796  24.353   2.438  1.00  0.73           H  
ATOM    702 1HB  GLN A  45       7.179  26.447   4.604  1.00  0.73           H  
ATOM    703 2HB  GLN A  45       8.057  24.920   4.512  1.00  0.73           H  
ATOM    704 1HG  GLN A  45       9.064  25.532   2.394  1.00  0.73           H  
ATOM    705 2HG  GLN A  45       8.072  27.015   2.297  1.00  0.73           H  
ATOM    706 1HE2 GLN A  45      11.307  28.209   3.474  1.00  0.73           H  
ATOM    707 2HE2 GLN A  45      10.607  27.657   1.968  1.00  0.73           H  
ATOM    708  N   ARG A  46       4.623  23.467   3.437  1.00  0.73           N  
ATOM    709  CA  ARG A  46       3.564  22.690   4.062  1.00  0.73           C  
ATOM    710  C   ARG A  46       3.290  21.401   3.300  1.00  0.73           C  
ATOM    711  O   ARG A  46       3.876  21.150   2.236  1.00  0.73           O  
ATOM    712  CB  ARG A  46       2.267  23.478   4.111  1.00  0.73           C  
ATOM    713  CG  ARG A  46       1.724  23.823   2.753  1.00  0.73           C  
ATOM    714  CD  ARG A  46       0.329  24.315   2.791  1.00  0.73           C  
ATOM    715  NE  ARG A  46      -0.616  23.243   3.087  1.00  0.73           N  
ATOM    716  CZ  ARG A  46      -1.916  23.420   3.370  1.00  0.73           C  
ATOM    717  NH1 ARG A  46      -2.441  24.630   3.412  1.00  0.73           N  
ATOM    718  NH2 ARG A  46      -2.661  22.361   3.607  1.00  0.73           N  
ATOM    719  H   ARG A  46       4.715  23.459   2.422  1.00  0.73           H  
ATOM    720  HA  ARG A  46       3.870  22.439   5.078  1.00  0.73           H  
ATOM    721 1HB  ARG A  46       1.503  22.909   4.636  1.00  0.73           H  
ATOM    722 2HB  ARG A  46       2.422  24.408   4.657  1.00  0.73           H  
ATOM    723 1HG  ARG A  46       2.353  24.564   2.284  1.00  0.73           H  
ATOM    724 2HG  ARG A  46       1.730  22.915   2.157  1.00  0.73           H  
ATOM    725 1HD  ARG A  46       0.236  25.073   3.564  1.00  0.73           H  
ATOM    726 2HD  ARG A  46       0.067  24.747   1.832  1.00  0.73           H  
ATOM    727  HE  ARG A  46      -0.278  22.263   3.056  1.00  0.73           H  
ATOM    728 1HH1 ARG A  46      -1.864  25.437   3.229  1.00  0.73           H  
ATOM    729 2HH1 ARG A  46      -3.421  24.748   3.627  1.00  0.73           H  
ATOM    730 1HH2 ARG A  46      -2.231  21.436   3.567  1.00  0.73           H  
ATOM    731 2HH2 ARG A  46      -3.639  22.464   3.823  1.00  0.73           H  
ATOM    732  N   GLN A  47       2.436  20.561   3.889  1.00  0.75           N  
ATOM    733  CA  GLN A  47       2.000  19.330   3.245  1.00  0.75           C  
ATOM    734  C   GLN A  47       0.741  19.573   2.421  1.00  0.75           C  
ATOM    735  O   GLN A  47      -0.144  20.337   2.825  1.00  0.75           O  
ATOM    736  CB  GLN A  47       1.702  18.240   4.271  1.00  0.75           C  
ATOM    737  CG  GLN A  47       2.888  17.787   5.070  1.00  0.75           C  
ATOM    738  CD  GLN A  47       2.563  16.623   5.986  1.00  0.75           C  
ATOM    739  OE1 GLN A  47       1.430  16.477   6.463  1.00  0.75           O  
ATOM    740  NE2 GLN A  47       3.556  15.782   6.232  1.00  0.75           N  
ATOM    741  H   GLN A  47       2.046  20.806   4.788  1.00  0.75           H  
ATOM    742  HA  GLN A  47       2.784  18.982   2.575  1.00  0.75           H  
ATOM    743 1HB  GLN A  47       0.937  18.588   4.961  1.00  0.75           H  
ATOM    744 2HB  GLN A  47       1.303  17.381   3.753  1.00  0.75           H  
ATOM    745 1HG  GLN A  47       3.646  17.461   4.383  1.00  0.75           H  
ATOM    746 2HG  GLN A  47       3.259  18.613   5.673  1.00  0.75           H  
ATOM    747 1HE2 GLN A  47       3.413  14.990   6.824  1.00  0.75           H  
ATOM    748 2HE2 GLN A  47       4.475  15.950   5.815  1.00  0.75           H  
ATOM    749  N   PHE A  48       0.641  18.857   1.311  1.00  0.80           N  
ATOM    750  CA  PHE A  48      -0.494  18.899   0.411  1.00  0.80           C  
ATOM    751  C   PHE A  48      -1.064  17.517   0.067  1.00  0.80           C  
ATOM    752  O   PHE A  48      -0.721  16.987  -0.990  1.00  0.80           O  
ATOM    753  CB  PHE A  48      -0.092  19.570  -0.903  1.00  0.80           C  
ATOM    754  CG  PHE A  48       0.382  21.002  -0.800  1.00  0.80           C  
ATOM    755  CD1 PHE A  48       1.734  21.317  -0.691  1.00  0.80           C  
ATOM    756  CD2 PHE A  48      -0.529  22.041  -0.858  1.00  0.80           C  
ATOM    757  CE1 PHE A  48       2.135  22.644  -0.645  1.00  0.80           C  
ATOM    758  CE2 PHE A  48      -0.115  23.350  -0.810  1.00  0.80           C  
ATOM    759  CZ  PHE A  48       1.219  23.645  -0.708  1.00  0.80           C  
ATOM    760  H   PHE A  48       1.436  18.290   1.041  1.00  0.80           H  
ATOM    761  HA  PHE A  48      -1.273  19.509   0.863  1.00  0.80           H  
ATOM    762 1HB  PHE A  48       0.713  18.992  -1.357  1.00  0.80           H  
ATOM    763 2HB  PHE A  48      -0.933  19.543  -1.594  1.00  0.80           H  
ATOM    764  HD1 PHE A  48       2.475  20.514  -0.645  1.00  0.80           H  
ATOM    765  HD2 PHE A  48      -1.592  21.810  -0.952  1.00  0.80           H  
ATOM    766  HE1 PHE A  48       3.173  22.904  -0.556  1.00  0.80           H  
ATOM    767  HE2 PHE A  48      -0.846  24.156  -0.862  1.00  0.80           H  
ATOM    768  HZ  PHE A  48       1.553  24.675  -0.677  1.00  0.80           H  
ATOM    769  N   PRO A  49      -1.787  16.831   0.973  1.00  0.86           N  
ATOM    770  CA  PRO A  49      -2.457  15.576   0.677  1.00  0.86           C  
ATOM    771  C   PRO A  49      -3.546  15.832  -0.345  1.00  0.86           C  
ATOM    772  O   PRO A  49      -4.306  16.792  -0.192  1.00  0.86           O  
ATOM    773  CB  PRO A  49      -3.040  15.160   2.033  1.00  0.86           C  
ATOM    774  CG  PRO A  49      -3.115  16.452   2.842  1.00  0.86           C  
ATOM    775  CD  PRO A  49      -1.944  17.300   2.356  1.00  0.86           C  
ATOM    776  HA  PRO A  49      -1.745  14.834   0.317  1.00  0.86           H  
ATOM    777 1HB  PRO A  49      -4.032  14.713   1.875  1.00  0.86           H  
ATOM    778 2HB  PRO A  49      -2.428  14.388   2.485  1.00  0.86           H  
ATOM    779 1HG  PRO A  49      -4.085  16.943   2.681  1.00  0.86           H  
ATOM    780 2HG  PRO A  49      -3.048  16.228   3.918  1.00  0.86           H  
ATOM    781 1HD  PRO A  49      -2.227  18.352   2.412  1.00  0.86           H  
ATOM    782 2HD  PRO A  49      -1.039  17.083   2.939  1.00  0.86           H  
ATOM    783  N   SER A  50      -3.654  14.969  -1.351  1.00  0.93           N  
ATOM    784  CA  SER A  50      -4.698  15.114  -2.360  1.00  0.93           C  
ATOM    785  C   SER A  50      -4.788  13.939  -3.340  1.00  0.93           C  
ATOM    786  O   SER A  50      -3.803  13.256  -3.642  1.00  0.93           O  
ATOM    787  CB  SER A  50      -4.538  16.390  -3.160  1.00  0.93           C  
ATOM    788  OG  SER A  50      -5.598  16.503  -4.071  1.00  0.93           O  
ATOM    789  H   SER A  50      -2.978  14.211  -1.420  1.00  0.93           H  
ATOM    790  HA  SER A  50      -5.652  15.174  -1.833  1.00  0.93           H  
ATOM    791 1HB  SER A  50      -4.524  17.261  -2.519  1.00  0.93           H  
ATOM    792 2HB  SER A  50      -3.605  16.368  -3.690  1.00  0.93           H  
ATOM    793  HG  SER A  50      -5.446  17.315  -4.570  1.00  0.93           H  
ATOM    794  N   GLU A  51      -5.980  13.762  -3.898  1.00  0.98           N  
ATOM    795  CA  GLU A  51      -6.200  12.791  -4.965  1.00  0.98           C  
ATOM    796  C   GLU A  51      -5.863  13.408  -6.334  1.00  0.98           C  
ATOM    797  O   GLU A  51      -5.770  12.707  -7.343  1.00  0.98           O  
ATOM    798  CB  GLU A  51      -7.659  12.332  -4.964  1.00  0.98           C  
ATOM    799  CG  GLU A  51      -8.100  11.568  -3.712  1.00  0.98           C  
ATOM    800  CD  GLU A  51      -9.570  11.171  -3.760  1.00  0.98           C  
ATOM    801  OE1 GLU A  51     -10.211  11.476  -4.738  1.00  0.98           O  
ATOM    802  OE2 GLU A  51     -10.051  10.583  -2.819  1.00  0.98           O  
ATOM    803  H   GLU A  51      -6.748  14.344  -3.589  1.00  0.98           H  
ATOM    804  HA  GLU A  51      -5.551  11.931  -4.798  1.00  0.98           H  
ATOM    805 1HB  GLU A  51      -8.308  13.202  -5.069  1.00  0.98           H  
ATOM    806 2HB  GLU A  51      -7.835  11.690  -5.827  1.00  0.98           H  
ATOM    807 1HG  GLU A  51      -7.490  10.668  -3.608  1.00  0.98           H  
ATOM    808 2HG  GLU A  51      -7.923  12.194  -2.838  1.00  0.98           H  
ATOM    809  N   THR A  52      -5.662  14.731  -6.350  1.00  1.02           N  
ATOM    810  CA  THR A  52      -5.435  15.481  -7.579  1.00  1.02           C  
ATOM    811  C   THR A  52      -3.967  15.624  -7.948  1.00  1.02           C  
ATOM    812  O   THR A  52      -3.656  16.138  -9.010  1.00  1.02           O  
ATOM    813  CB  THR A  52      -6.046  16.893  -7.491  1.00  1.02           C  
ATOM    814  OG1 THR A  52      -5.381  17.643  -6.464  1.00  1.02           O  
ATOM    815  CG2 THR A  52      -7.520  16.788  -7.153  1.00  1.02           C  
ATOM    816  H   THR A  52      -5.710  15.240  -5.480  1.00  1.02           H  
ATOM    817  HA  THR A  52      -5.930  14.951  -8.393  1.00  1.02           H  
ATOM    818  HB  THR A  52      -5.926  17.405  -8.445  1.00  1.02           H  
ATOM    819  HG1 THR A  52      -5.307  17.085  -5.706  1.00  1.02           H  
ATOM    820 1HG2 THR A  52      -7.953  17.786  -7.089  1.00  1.02           H  
ATOM    821 2HG2 THR A  52      -8.029  16.219  -7.931  1.00  1.02           H  
ATOM    822 3HG2 THR A  52      -7.636  16.279  -6.196  1.00  1.02           H  
ATOM    823  N   LEU A  53      -3.048  15.172  -7.107  1.00  1.04           N  
ATOM    824  CA  LEU A  53      -1.646  15.294  -7.494  1.00  1.04           C  
ATOM    825  C   LEU A  53      -1.325  14.414  -8.702  1.00  1.04           C  
ATOM    826  O   LEU A  53      -0.534  14.798  -9.563  1.00  1.04           O  
ATOM    827  CB  LEU A  53      -0.723  14.980  -6.329  1.00  1.04           C  
ATOM    828  CG  LEU A  53      -0.718  16.014  -5.200  1.00  1.04           C  
ATOM    829  CD1 LEU A  53       0.130  15.512  -4.041  1.00  1.04           C  
ATOM    830  CD2 LEU A  53      -0.183  17.337  -5.734  1.00  1.04           C  
ATOM    831  H   LEU A  53      -3.315  14.750  -6.228  1.00  1.04           H  
ATOM    832  HA  LEU A  53      -1.457  16.324  -7.773  1.00  1.04           H  
ATOM    833 1HB  LEU A  53      -1.034  14.042  -5.911  1.00  1.04           H  
ATOM    834 2HB  LEU A  53       0.282  14.870  -6.688  1.00  1.04           H  
ATOM    835  HG  LEU A  53      -1.721  16.159  -4.842  1.00  1.04           H  
ATOM    836 1HD1 LEU A  53       0.124  16.251  -3.245  1.00  1.04           H  
ATOM    837 2HD1 LEU A  53      -0.281  14.591  -3.668  1.00  1.04           H  
ATOM    838 3HD1 LEU A  53       1.148  15.347  -4.376  1.00  1.04           H  
ATOM    839 1HD2 LEU A  53      -0.192  18.071  -4.933  1.00  1.04           H  
ATOM    840 2HD2 LEU A  53       0.827  17.208  -6.093  1.00  1.04           H  
ATOM    841 3HD2 LEU A  53      -0.815  17.687  -6.553  1.00  1.04           H  
ATOM    842  N   HIS A  54      -1.978  13.254  -8.795  1.00  1.03           N  
ATOM    843  CA  HIS A  54      -1.753  12.312  -9.889  1.00  1.03           C  
ATOM    844  C   HIS A  54      -1.731  13.001 -11.282  1.00  1.03           C  
ATOM    845  O   HIS A  54      -0.689  12.943 -11.937  1.00  1.03           O  
ATOM    846  CB  HIS A  54      -2.783  11.162  -9.823  1.00  1.03           C  
ATOM    847  CG  HIS A  54      -2.694  10.130 -10.930  1.00  1.03           C  
ATOM    848  ND1 HIS A  54      -1.804   9.072 -10.902  1.00  1.03           N  
ATOM    849  CD2 HIS A  54      -3.380  10.012 -12.092  1.00  1.03           C  
ATOM    850  CE1 HIS A  54      -1.962   8.341 -11.995  1.00  1.03           C  
ATOM    851  NE2 HIS A  54      -2.907   8.890 -12.731  1.00  1.03           N  
ATOM    852  H   HIS A  54      -2.638  13.011  -8.070  1.00  1.03           H  
ATOM    853  HA  HIS A  54      -0.772  11.855  -9.755  1.00  1.03           H  
ATOM    854 1HB  HIS A  54      -2.609  10.623  -8.900  1.00  1.03           H  
ATOM    855 2HB  HIS A  54      -3.792  11.518  -9.745  1.00  1.03           H  
ATOM    856  HD2 HIS A  54      -4.164  10.679 -12.452  1.00  1.03           H  
ATOM    857  HE1 HIS A  54      -1.408   7.439 -12.247  1.00  1.03           H  
ATOM    858  HE2 HIS A  54      -3.235   8.544 -13.622  1.00  1.03           H  
ATOM    859  N   PRO A  55      -2.805  13.703 -11.755  1.00  1.01           N  
ATOM    860  CA  PRO A  55      -2.851  14.385 -13.035  1.00  1.01           C  
ATOM    861  C   PRO A  55      -1.817  15.495 -13.186  1.00  1.01           C  
ATOM    862  O   PRO A  55      -1.521  15.893 -14.312  1.00  1.01           O  
ATOM    863  CB  PRO A  55      -4.283  14.948 -13.091  1.00  1.01           C  
ATOM    864  CG  PRO A  55      -4.738  14.989 -11.689  1.00  1.01           C  
ATOM    865  CD  PRO A  55      -4.102  13.771 -11.054  1.00  1.01           C  
ATOM    866  HA  PRO A  55      -2.727  13.637 -13.824  1.00  1.01           H  
ATOM    867 1HB  PRO A  55      -4.268  15.948 -13.551  1.00  1.01           H  
ATOM    868 2HB  PRO A  55      -4.913  14.311 -13.725  1.00  1.01           H  
ATOM    869 1HG  PRO A  55      -4.415  15.937 -11.247  1.00  1.01           H  
ATOM    870 2HG  PRO A  55      -5.834  14.972 -11.632  1.00  1.01           H  
ATOM    871 1HD  PRO A  55      -4.031  13.910 -10.017  1.00  1.01           H  
ATOM    872 2HD  PRO A  55      -4.709  12.896 -11.303  1.00  1.01           H  
ATOM    873  N   TYR A  56      -1.265  16.024 -12.091  1.00  0.99           N  
ATOM    874  CA  TYR A  56      -0.266  17.062 -12.267  1.00  0.99           C  
ATOM    875  C   TYR A  56       1.065  16.401 -12.557  1.00  0.99           C  
ATOM    876  O   TYR A  56       1.773  16.770 -13.498  1.00  0.99           O  
ATOM    877  CB  TYR A  56      -0.184  17.966 -11.040  1.00  0.99           C  
ATOM    878  CG  TYR A  56      -1.421  18.804 -10.900  1.00  0.99           C  
ATOM    879  CD1 TYR A  56      -2.246  18.640  -9.822  1.00  0.99           C  
ATOM    880  CD2 TYR A  56      -1.744  19.717 -11.887  1.00  0.99           C  
ATOM    881  CE1 TYR A  56      -3.394  19.375  -9.703  1.00  0.99           C  
ATOM    882  CE2 TYR A  56      -2.894  20.463 -11.778  1.00  0.99           C  
ATOM    883  CZ  TYR A  56      -3.720  20.289 -10.690  1.00  0.99           C  
ATOM    884  OH  TYR A  56      -4.860  21.042 -10.569  1.00  0.99           O  
ATOM    885  H   TYR A  56      -1.472  15.690 -11.155  1.00  0.99           H  
ATOM    886  HA  TYR A  56      -0.534  17.671 -13.129  1.00  0.99           H  
ATOM    887 1HB  TYR A  56      -0.071  17.357 -10.138  1.00  0.99           H  
ATOM    888 2HB  TYR A  56       0.679  18.624 -11.116  1.00  0.99           H  
ATOM    889  HD1 TYR A  56      -1.989  17.930  -9.065  1.00  0.99           H  
ATOM    890  HD2 TYR A  56      -1.089  19.843 -12.751  1.00  0.99           H  
ATOM    891  HE1 TYR A  56      -4.041  19.235  -8.836  1.00  0.99           H  
ATOM    892  HE2 TYR A  56      -3.152  21.187 -12.552  1.00  0.99           H  
ATOM    893  HH  TYR A  56      -5.372  20.719  -9.817  1.00  0.99           H  
ATOM    894  N   PHE A  57       1.363  15.338 -11.822  1.00  0.98           N  
ATOM    895  CA  PHE A  57       2.618  14.627 -12.019  1.00  0.98           C  
ATOM    896  C   PHE A  57       2.568  13.876 -13.363  1.00  0.98           C  
ATOM    897  O   PHE A  57       3.583  13.694 -14.042  1.00  0.98           O  
ATOM    898  CB  PHE A  57       2.909  13.750 -10.795  1.00  0.98           C  
ATOM    899  CG  PHE A  57       3.437  14.570  -9.573  1.00  0.98           C  
ATOM    900  CD1 PHE A  57       2.651  14.830  -8.465  1.00  0.98           C  
ATOM    901  CD2 PHE A  57       4.736  15.074  -9.565  1.00  0.98           C  
ATOM    902  CE1 PHE A  57       3.148  15.586  -7.395  1.00  0.98           C  
ATOM    903  CE2 PHE A  57       5.234  15.824  -8.508  1.00  0.98           C  
ATOM    904  CZ  PHE A  57       4.437  16.084  -7.426  1.00  0.98           C  
ATOM    905  H   PHE A  57       0.718  15.045 -11.083  1.00  0.98           H  
ATOM    906  HA  PHE A  57       3.421  15.363 -12.078  1.00  0.98           H  
ATOM    907 1HB  PHE A  57       1.993  13.232 -10.496  1.00  0.98           H  
ATOM    908 2HB  PHE A  57       3.619  13.035 -11.024  1.00  0.98           H  
ATOM    909  HD1 PHE A  57       1.641  14.442  -8.444  1.00  0.98           H  
ATOM    910  HD2 PHE A  57       5.361  14.873 -10.401  1.00  0.98           H  
ATOM    911  HE1 PHE A  57       2.522  15.783  -6.534  1.00  0.98           H  
ATOM    912  HE2 PHE A  57       6.254  16.205  -8.539  1.00  0.98           H  
ATOM    913  HZ  PHE A  57       4.818  16.674  -6.600  1.00  0.98           H  
ATOM    914  N   ALA A  58       1.356  13.554 -13.807  1.00  0.97           N  
ATOM    915  CA  ALA A  58       1.117  12.919 -15.091  1.00  0.97           C  
ATOM    916  C   ALA A  58       1.601  13.781 -16.251  1.00  0.97           C  
ATOM    917  O   ALA A  58       1.820  13.258 -17.342  1.00  0.97           O  
ATOM    918  CB  ALA A  58      -0.350  12.609 -15.268  1.00  0.97           C  
ATOM    919  H   ALA A  58       0.555  13.699 -13.193  1.00  0.97           H  
ATOM    920  HA  ALA A  58       1.670  11.999 -15.117  1.00  0.97           H  
ATOM    921 1HB  ALA A  58      -0.504  12.107 -16.219  1.00  0.97           H  
ATOM    922 2HB  ALA A  58      -0.695  11.972 -14.460  1.00  0.97           H  
ATOM    923 3HB  ALA A  58      -0.902  13.538 -15.261  1.00  0.97           H  
ATOM    924  N   SER A  59       1.719  15.111 -16.045  1.00  0.97           N  
ATOM    925  CA  SER A  59       2.152  16.021 -17.103  1.00  0.97           C  
ATOM    926  C   SER A  59       3.677  15.994 -17.269  1.00  0.97           C  
ATOM    927  O   SER A  59       4.217  16.585 -18.207  1.00  0.97           O  
ATOM    928  CB  SER A  59       1.665  17.445 -16.839  1.00  0.97           C  
ATOM    929  OG  SER A  59       2.333  18.049 -15.761  1.00  0.97           O  
ATOM    930  H   SER A  59       1.543  15.513 -15.125  1.00  0.97           H  
ATOM    931  HA  SER A  59       1.708  15.687 -18.040  1.00  0.97           H  
ATOM    932 1HB  SER A  59       1.801  18.046 -17.735  1.00  0.97           H  
ATOM    933 2HB  SER A  59       0.597  17.415 -16.625  1.00  0.97           H  
ATOM    934  HG  SER A  59       2.200  17.461 -14.989  1.00  0.97           H  
ATOM    935  N   LEU A  60       4.366  15.329 -16.339  1.00  0.99           N  
ATOM    936  CA  LEU A  60       5.811  15.184 -16.373  1.00  0.99           C  
ATOM    937  C   LEU A  60       6.159  13.918 -17.127  1.00  0.99           C  
ATOM    938  O   LEU A  60       7.156  13.840 -17.849  1.00  0.99           O  
ATOM    939  CB  LEU A  60       6.336  15.019 -14.967  1.00  0.99           C  
ATOM    940  CG  LEU A  60       6.119  16.106 -14.030  1.00  0.99           C  
ATOM    941  CD1 LEU A  60       6.588  15.627 -12.699  1.00  0.99           C  
ATOM    942  CD2 LEU A  60       6.863  17.323 -14.514  1.00  0.99           C  
ATOM    943  H   LEU A  60       3.870  14.874 -15.579  1.00  0.99           H  
ATOM    944  HA  LEU A  60       6.257  16.042 -16.867  1.00  0.99           H  
ATOM    945 1HB  LEU A  60       5.895  14.148 -14.542  1.00  0.99           H  
ATOM    946 2HB  LEU A  60       7.385  14.857 -15.027  1.00  0.99           H  
ATOM    947  HG  LEU A  60       5.051  16.333 -13.950  1.00  0.99           H  
ATOM    948 1HD1 LEU A  60       6.429  16.402 -11.955  1.00  0.99           H  
ATOM    949 2HD1 LEU A  60       6.015  14.737 -12.445  1.00  0.99           H  
ATOM    950 3HD1 LEU A  60       7.633  15.376 -12.748  1.00  0.99           H  
ATOM    951 1HD2 LEU A  60       6.724  18.146 -13.812  1.00  0.99           H  
ATOM    952 2HD2 LEU A  60       7.921  17.097 -14.610  1.00  0.99           H  
ATOM    953 3HD2 LEU A  60       6.466  17.601 -15.481  1.00  0.99           H  
ATOM    954  N   ALA A  61       5.325  12.904 -16.920  1.00  1.01           N  
ATOM    955  CA  ALA A  61       5.526  11.614 -17.551  1.00  1.01           C  
ATOM    956  C   ALA A  61       5.378  11.775 -19.065  1.00  1.01           C  
ATOM    957  O   ALA A  61       4.583  12.597 -19.511  1.00  1.01           O  
ATOM    958  CB  ALA A  61       4.515  10.590 -17.035  1.00  1.01           C  
ATOM    959  H   ALA A  61       4.545  13.048 -16.277  1.00  1.01           H  
ATOM    960  HA  ALA A  61       6.532  11.288 -17.311  1.00  1.01           H  
ATOM    961 1HB  ALA A  61       4.672   9.623 -17.508  1.00  1.01           H  
ATOM    962 2HB  ALA A  61       4.634  10.486 -15.977  1.00  1.01           H  
ATOM    963 3HB  ALA A  61       3.505  10.938 -17.257  1.00  1.01           H  
ATOM    964  N   PRO A  62       6.102  11.002 -19.881  1.00  1.04           N  
ATOM    965  CA  PRO A  62       5.971  10.985 -21.325  1.00  1.04           C  
ATOM    966  C   PRO A  62       4.590  10.433 -21.643  1.00  1.04           C  
ATOM    967  O   PRO A  62       4.084   9.627 -20.863  1.00  1.04           O  
ATOM    968  CB  PRO A  62       7.129  10.079 -21.747  1.00  1.04           C  
ATOM    969  CG  PRO A  62       7.442   9.234 -20.510  1.00  1.04           C  
ATOM    970  CD  PRO A  62       7.133  10.104 -19.340  1.00  1.04           C  
ATOM    971  HA  PRO A  62       6.088  12.006 -21.718  1.00  1.04           H  
ATOM    972 1HB  PRO A  62       6.816   9.467 -22.602  1.00  1.04           H  
ATOM    973 2HB  PRO A  62       7.982  10.685 -22.083  1.00  1.04           H  
ATOM    974 1HG  PRO A  62       6.858   8.309 -20.513  1.00  1.04           H  
ATOM    975 2HG  PRO A  62       8.498   8.940 -20.506  1.00  1.04           H  
ATOM    976 1HD  PRO A  62       6.749   9.461 -18.542  1.00  1.04           H  
ATOM    977 2HD  PRO A  62       8.023  10.679 -19.032  1.00  1.04           H  
ATOM    978  N   GLU A  63       3.994  10.861 -22.764  1.00  1.05           N  
ATOM    979  CA  GLU A  63       2.633  10.457 -23.170  1.00  1.05           C  
ATOM    980  C   GLU A  63       2.537   9.470 -24.335  1.00  1.05           C  
ATOM    981  O   GLU A  63       3.492   9.291 -25.099  1.00  1.05           O  
ATOM    982  CB  GLU A  63       1.811  11.689 -23.569  1.00  1.05           C  
ATOM    983  CG  GLU A  63       1.549  12.700 -22.462  1.00  1.05           C  
ATOM    984  CD  GLU A  63       0.713  13.889 -22.934  1.00  1.05           C  
ATOM    985  OE1 GLU A  63       0.359  13.922 -24.088  1.00  1.05           O  
ATOM    986  OE2 GLU A  63       0.431  14.752 -22.135  1.00  1.05           O  
ATOM    987  H   GLU A  63       4.489  11.519 -23.350  1.00  1.05           H  
ATOM    988  HA  GLU A  63       2.155   9.994 -22.308  1.00  1.05           H  
ATOM    989 1HB  GLU A  63       2.320  12.212 -24.378  1.00  1.05           H  
ATOM    990 2HB  GLU A  63       0.844  11.368 -23.952  1.00  1.05           H  
ATOM    991 1HG  GLU A  63       1.023  12.200 -21.650  1.00  1.05           H  
ATOM    992 2HG  GLU A  63       2.503  13.056 -22.070  1.00  1.05           H  
ATOM    993  N   GLY A  64       1.379   8.806 -24.426  1.00  1.05           N  
ATOM    994  CA  GLY A  64       1.022   7.976 -25.572  1.00  1.05           C  
ATOM    995  C   GLY A  64       2.045   6.911 -25.870  1.00  1.05           C  
ATOM    996  O   GLY A  64       2.440   6.133 -24.999  1.00  1.05           O  
ATOM    997  H   GLY A  64       0.683   8.959 -23.709  1.00  1.05           H  
ATOM    998 1HA  GLY A  64       0.055   7.508 -25.388  1.00  1.05           H  
ATOM    999 2HA  GLY A  64       0.898   8.613 -26.447  1.00  1.05           H  
ATOM   1000  N   TRP A  65       2.486   6.911 -27.120  1.00  1.04           N  
ATOM   1001  CA  TRP A  65       3.469   5.973 -27.625  1.00  1.04           C  
ATOM   1002  C   TRP A  65       4.745   6.048 -26.814  1.00  1.04           C  
ATOM   1003  O   TRP A  65       5.359   5.019 -26.539  1.00  1.04           O  
ATOM   1004  CB  TRP A  65       3.731   6.223 -29.108  1.00  1.04           C  
ATOM   1005  CG  TRP A  65       4.775   5.331 -29.727  1.00  1.04           C  
ATOM   1006  CD1 TRP A  65       4.585   4.073 -30.218  1.00  1.04           C  
ATOM   1007  CD2 TRP A  65       6.164   5.655 -29.986  1.00  1.04           C  
ATOM   1008  NE1 TRP A  65       5.759   3.585 -30.740  1.00  1.04           N  
ATOM   1009  CE2 TRP A  65       6.734   4.544 -30.612  1.00  1.04           C  
ATOM   1010  CE3 TRP A  65       6.950   6.782 -29.752  1.00  1.04           C  
ATOM   1011  CZ2 TRP A  65       8.062   4.526 -31.004  1.00  1.04           C  
ATOM   1012  CZ3 TRP A  65       8.280   6.766 -30.151  1.00  1.04           C  
ATOM   1013  CH2 TRP A  65       8.821   5.670 -30.760  1.00  1.04           C  
ATOM   1014  H   TRP A  65       2.109   7.598 -27.758  1.00  1.04           H  
ATOM   1015  HA  TRP A  65       3.061   4.964 -27.519  1.00  1.04           H  
ATOM   1016 1HB  TRP A  65       2.804   6.093 -29.664  1.00  1.04           H  
ATOM   1017 2HB  TRP A  65       4.050   7.257 -29.243  1.00  1.04           H  
ATOM   1018  HD1 TRP A  65       3.639   3.532 -30.196  1.00  1.04           H  
ATOM   1019  HE1 TRP A  65       5.883   2.676 -31.163  1.00  1.04           H  
ATOM   1020  HE3 TRP A  65       6.523   7.657 -29.272  1.00  1.04           H  
ATOM   1021  HZ2 TRP A  65       8.510   3.661 -31.496  1.00  1.04           H  
ATOM   1022  HZ3 TRP A  65       8.883   7.652 -29.970  1.00  1.04           H  
ATOM   1023  HH2 TRP A  65       9.868   5.694 -31.061  1.00  1.04           H  
ATOM   1024  N   LEU A  66       5.201   7.259 -26.484  1.00  1.03           N  
ATOM   1025  CA  LEU A  66       6.429   7.356 -25.715  1.00  1.03           C  
ATOM   1026  C   LEU A  66       6.242   6.757 -24.342  1.00  1.03           C  
ATOM   1027  O   LEU A  66       7.117   6.044 -23.854  1.00  1.03           O  
ATOM   1028  CB  LEU A  66       6.912   8.796 -25.587  1.00  1.03           C  
ATOM   1029  CG  LEU A  66       7.470   9.408 -26.833  1.00  1.03           C  
ATOM   1030  CD1 LEU A  66       7.739  10.878 -26.595  1.00  1.03           C  
ATOM   1031  CD2 LEU A  66       8.759   8.669 -27.180  1.00  1.03           C  
ATOM   1032  H   LEU A  66       4.645   8.091 -26.669  1.00  1.03           H  
ATOM   1033  HA  LEU A  66       7.199   6.790 -26.235  1.00  1.03           H  
ATOM   1034 1HB  LEU A  66       6.075   9.412 -25.256  1.00  1.03           H  
ATOM   1035 2HB  LEU A  66       7.677   8.834 -24.830  1.00  1.03           H  
ATOM   1036  HG  LEU A  66       6.753   9.318 -27.645  1.00  1.03           H  
ATOM   1037 1HD1 LEU A  66       8.152  11.324 -27.502  1.00  1.03           H  
ATOM   1038 2HD1 LEU A  66       6.807  11.381 -26.337  1.00  1.03           H  
ATOM   1039 3HD1 LEU A  66       8.452  10.989 -25.779  1.00  1.03           H  
ATOM   1040 1HD2 LEU A  66       9.191   9.095 -28.084  1.00  1.03           H  
ATOM   1041 2HD2 LEU A  66       9.468   8.768 -26.360  1.00  1.03           H  
ATOM   1042 3HD2 LEU A  66       8.541   7.616 -27.339  1.00  1.03           H  
ATOM   1043  N   ARG A  67       5.074   6.983 -23.742  1.00  1.01           N  
ATOM   1044  CA  ARG A  67       4.812   6.424 -22.415  1.00  1.01           C  
ATOM   1045  C   ARG A  67       4.944   4.914 -22.478  1.00  1.01           C  
ATOM   1046  O   ARG A  67       5.609   4.295 -21.633  1.00  1.01           O  
ATOM   1047  CB  ARG A  67       3.412   6.777 -21.919  1.00  1.01           C  
ATOM   1048  CG  ARG A  67       3.099   6.383 -20.483  1.00  1.01           C  
ATOM   1049  CD  ARG A  67       1.789   6.966 -19.996  1.00  1.01           C  
ATOM   1050  NE  ARG A  67       1.875   8.436 -19.812  1.00  1.01           N  
ATOM   1051  CZ  ARG A  67       0.895   9.219 -19.292  1.00  1.01           C  
ATOM   1052  NH1 ARG A  67      -0.236   8.671 -18.897  1.00  1.01           N  
ATOM   1053  NH2 ARG A  67       1.061  10.535 -19.172  1.00  1.01           N  
ATOM   1054  H   ARG A  67       4.394   7.581 -24.210  1.00  1.01           H  
ATOM   1055  HA  ARG A  67       5.544   6.816 -21.714  1.00  1.01           H  
ATOM   1056 1HB  ARG A  67       3.221   7.805 -22.049  1.00  1.01           H  
ATOM   1057 2HB  ARG A  67       2.686   6.253 -22.530  1.00  1.01           H  
ATOM   1058 1HG  ARG A  67       3.047   5.295 -20.400  1.00  1.01           H  
ATOM   1059 2HG  ARG A  67       3.892   6.762 -19.836  1.00  1.01           H  
ATOM   1060 1HD  ARG A  67       1.020   6.764 -20.739  1.00  1.01           H  
ATOM   1061 2HD  ARG A  67       1.499   6.516 -19.057  1.00  1.01           H  
ATOM   1062  HE  ARG A  67       2.731   8.898 -20.131  1.00  1.01           H  
ATOM   1063 1HH1 ARG A  67      -0.369   7.670 -18.980  1.00  1.01           H  
ATOM   1064 2HH1 ARG A  67      -0.968   9.250 -18.509  1.00  1.01           H  
ATOM   1065 1HH2 ARG A  67       1.931  10.986 -19.460  1.00  1.01           H  
ATOM   1066 2HH2 ARG A  67       0.321  11.107 -18.796  1.00  1.01           H  
ATOM   1067  N   GLN A  68       4.335   4.319 -23.512  1.00  1.00           N  
ATOM   1068  CA  GLN A  68       4.381   2.877 -23.677  1.00  1.00           C  
ATOM   1069  C   GLN A  68       5.791   2.398 -23.988  1.00  1.00           C  
ATOM   1070  O   GLN A  68       6.257   1.407 -23.426  1.00  1.00           O  
ATOM   1071  CB  GLN A  68       3.427   2.435 -24.785  1.00  1.00           C  
ATOM   1072  CG  GLN A  68       1.977   2.613 -24.426  1.00  1.00           C  
ATOM   1073  CD  GLN A  68       1.025   2.135 -25.492  1.00  1.00           C  
ATOM   1074  OE1 GLN A  68       1.100   2.505 -26.674  1.00  1.00           O  
ATOM   1075  NE2 GLN A  68       0.115   1.252 -25.073  1.00  1.00           N  
ATOM   1076  H   GLN A  68       3.807   4.893 -24.174  1.00  1.00           H  
ATOM   1077  HA  GLN A  68       4.062   2.415 -22.745  1.00  1.00           H  
ATOM   1078 1HB  GLN A  68       3.631   3.009 -25.690  1.00  1.00           H  
ATOM   1079 2HB  GLN A  68       3.593   1.381 -25.011  1.00  1.00           H  
ATOM   1080 1HG  GLN A  68       1.767   2.089 -23.516  1.00  1.00           H  
ATOM   1081 2HG  GLN A  68       1.803   3.679 -24.278  1.00  1.00           H  
ATOM   1082 1HE2 GLN A  68      -0.547   0.867 -25.710  1.00  1.00           H  
ATOM   1083 2HE2 GLN A  68       0.122   0.941 -24.086  1.00  1.00           H  
ATOM   1084  N   ARG A  69       6.509   3.132 -24.830  1.00  1.00           N  
ATOM   1085  CA  ARG A  69       7.865   2.758 -25.178  1.00  1.00           C  
ATOM   1086  C   ARG A  69       8.738   2.702 -23.941  1.00  1.00           C  
ATOM   1087  O   ARG A  69       9.397   1.694 -23.683  1.00  1.00           O  
ATOM   1088  CB  ARG A  69       8.434   3.759 -26.165  1.00  1.00           C  
ATOM   1089  CG  ARG A  69       9.853   3.535 -26.582  1.00  1.00           C  
ATOM   1090  CD  ARG A  69      10.256   4.532 -27.580  1.00  1.00           C  
ATOM   1091  NE  ARG A  69      11.631   4.359 -28.025  1.00  1.00           N  
ATOM   1092  CZ  ARG A  69      12.699   4.919 -27.430  1.00  1.00           C  
ATOM   1093  NH1 ARG A  69      12.526   5.678 -26.381  1.00  1.00           N  
ATOM   1094  NH2 ARG A  69      13.913   4.706 -27.905  1.00  1.00           N  
ATOM   1095  H   ARG A  69       6.095   3.947 -25.274  1.00  1.00           H  
ATOM   1096  HA  ARG A  69       7.848   1.773 -25.641  1.00  1.00           H  
ATOM   1097 1HB  ARG A  69       7.814   3.783 -27.063  1.00  1.00           H  
ATOM   1098 2HB  ARG A  69       8.393   4.750 -25.724  1.00  1.00           H  
ATOM   1099 1HG  ARG A  69      10.492   3.646 -25.714  1.00  1.00           H  
ATOM   1100 2HG  ARG A  69       9.969   2.537 -27.004  1.00  1.00           H  
ATOM   1101 1HD  ARG A  69       9.609   4.430 -28.431  1.00  1.00           H  
ATOM   1102 2HD  ARG A  69      10.151   5.533 -27.159  1.00  1.00           H  
ATOM   1103  HE  ARG A  69      11.794   3.777 -28.836  1.00  1.00           H  
ATOM   1104 1HH1 ARG A  69      11.587   5.821 -26.034  1.00  1.00           H  
ATOM   1105 2HH1 ARG A  69      13.327   6.107 -25.936  1.00  1.00           H  
ATOM   1106 1HH2 ARG A  69      14.043   4.119 -28.717  1.00  1.00           H  
ATOM   1107 2HH2 ARG A  69      14.712   5.129 -27.456  1.00  1.00           H  
ATOM   1108  N   TYR A  70       8.694   3.759 -23.138  1.00  1.02           N  
ATOM   1109  CA  TYR A  70       9.508   3.820 -21.938  1.00  1.02           C  
ATOM   1110  C   TYR A  70       9.124   2.725 -20.970  1.00  1.02           C  
ATOM   1111  O   TYR A  70       9.994   2.091 -20.369  1.00  1.02           O  
ATOM   1112  CB  TYR A  70       9.391   5.194 -21.289  1.00  1.02           C  
ATOM   1113  CG  TYR A  70      10.151   6.256 -22.061  1.00  1.02           C  
ATOM   1114  CD1 TYR A  70       9.494   7.357 -22.569  1.00  1.02           C  
ATOM   1115  CD2 TYR A  70      11.512   6.115 -22.265  1.00  1.02           C  
ATOM   1116  CE1 TYR A  70      10.178   8.322 -23.272  1.00  1.02           C  
ATOM   1117  CE2 TYR A  70      12.203   7.078 -22.971  1.00  1.02           C  
ATOM   1118  CZ  TYR A  70      11.536   8.181 -23.475  1.00  1.02           C  
ATOM   1119  OH  TYR A  70      12.223   9.142 -24.180  1.00  1.02           O  
ATOM   1120  H   TYR A  70       8.099   4.551 -23.381  1.00  1.02           H  
ATOM   1121  HA  TYR A  70      10.546   3.665 -22.216  1.00  1.02           H  
ATOM   1122 1HB  TYR A  70       8.336   5.488 -21.243  1.00  1.02           H  
ATOM   1123 2HB  TYR A  70       9.775   5.160 -20.271  1.00  1.02           H  
ATOM   1124  HD1 TYR A  70       8.430   7.460 -22.410  1.00  1.02           H  
ATOM   1125  HD2 TYR A  70      12.036   5.245 -21.867  1.00  1.02           H  
ATOM   1126  HE1 TYR A  70       9.652   9.188 -23.668  1.00  1.02           H  
ATOM   1127  HE2 TYR A  70      13.275   6.969 -23.131  1.00  1.02           H  
ATOM   1128  HH  TYR A  70      11.621   9.848 -24.430  1.00  1.02           H  
ATOM   1129  N   SER A  71       7.828   2.451 -20.859  1.00  1.04           N  
ATOM   1130  CA  SER A  71       7.354   1.417 -19.966  1.00  1.04           C  
ATOM   1131  C   SER A  71       7.920   0.060 -20.372  1.00  1.04           C  
ATOM   1132  O   SER A  71       8.386  -0.711 -19.522  1.00  1.04           O  
ATOM   1133  CB  SER A  71       5.854   1.374 -20.042  1.00  1.04           C  
ATOM   1134  OG  SER A  71       5.301   2.562 -19.581  1.00  1.04           O  
ATOM   1135  H   SER A  71       7.139   3.002 -21.374  1.00  1.04           H  
ATOM   1136  HA  SER A  71       7.671   1.651 -18.950  1.00  1.04           H  
ATOM   1137 1HB  SER A  71       5.556   1.212 -21.064  1.00  1.04           H  
ATOM   1138 2HB  SER A  71       5.476   0.550 -19.470  1.00  1.04           H  
ATOM   1139  HG  SER A  71       5.602   3.258 -20.202  1.00  1.04           H  
ATOM   1140  N   GLN A  72       7.928  -0.221 -21.682  1.00  1.07           N  
ATOM   1141  CA  GLN A  72       8.423  -1.499 -22.169  1.00  1.07           C  
ATOM   1142  C   GLN A  72       9.941  -1.607 -22.004  1.00  1.07           C  
ATOM   1143  O   GLN A  72      10.457  -2.682 -21.706  1.00  1.07           O  
ATOM   1144  CB  GLN A  72       8.006  -1.708 -23.630  1.00  1.07           C  
ATOM   1145  CG  GLN A  72       6.468  -1.876 -23.846  1.00  1.07           C  
ATOM   1146  CD  GLN A  72       5.876  -3.068 -23.109  1.00  1.07           C  
ATOM   1147  OE1 GLN A  72       6.504  -4.132 -23.057  1.00  1.07           O  
ATOM   1148  NE2 GLN A  72       4.662  -2.922 -22.550  1.00  1.07           N  
ATOM   1149  H   GLN A  72       7.534   0.452 -22.344  1.00  1.07           H  
ATOM   1150  HA  GLN A  72       7.968  -2.289 -21.574  1.00  1.07           H  
ATOM   1151 1HB  GLN A  72       8.326  -0.840 -24.213  1.00  1.07           H  
ATOM   1152 2HB  GLN A  72       8.511  -2.581 -24.034  1.00  1.07           H  
ATOM   1153 1HG  GLN A  72       5.964  -0.992 -23.475  1.00  1.07           H  
ATOM   1154 2HG  GLN A  72       6.271  -1.992 -24.910  1.00  1.07           H  
ATOM   1155 1HE2 GLN A  72       4.242  -3.688 -22.067  1.00  1.07           H  
ATOM   1156 2HE2 GLN A  72       4.129  -2.040 -22.619  1.00  1.07           H  
ATOM   1157  N   ILE A  73      10.644  -0.484 -22.139  1.00  1.08           N  
ATOM   1158  CA  ILE A  73      12.091  -0.434 -21.945  1.00  1.08           C  
ATOM   1159  C   ILE A  73      12.466  -0.702 -20.493  1.00  1.08           C  
ATOM   1160  O   ILE A  73      13.411  -1.440 -20.205  1.00  1.08           O  
ATOM   1161  CB  ILE A  73      12.671   0.931 -22.364  1.00  1.08           C  
ATOM   1162  CG1 ILE A  73      12.560   1.122 -23.882  1.00  1.08           C  
ATOM   1163  CG2 ILE A  73      14.118   1.042 -21.908  1.00  1.08           C  
ATOM   1164  CD1 ILE A  73      12.823   2.547 -24.334  1.00  1.08           C  
ATOM   1165  H   ILE A  73      10.158   0.369 -22.418  1.00  1.08           H  
ATOM   1166  HA  ILE A  73      12.546  -1.207 -22.563  1.00  1.08           H  
ATOM   1167  HB  ILE A  73      12.089   1.720 -21.897  1.00  1.08           H  
ATOM   1168 1HG1 ILE A  73      13.285   0.471 -24.366  1.00  1.08           H  
ATOM   1169 2HG1 ILE A  73      11.572   0.826 -24.207  1.00  1.08           H  
ATOM   1170 1HG2 ILE A  73      14.511   2.016 -22.191  1.00  1.08           H  
ATOM   1171 2HG2 ILE A  73      14.168   0.931 -20.826  1.00  1.08           H  
ATOM   1172 3HG2 ILE A  73      14.709   0.258 -22.380  1.00  1.08           H  
ATOM   1173 1HD1 ILE A  73      12.736   2.598 -25.416  1.00  1.08           H  
ATOM   1174 2HD1 ILE A  73      12.097   3.211 -23.881  1.00  1.08           H  
ATOM   1175 3HD1 ILE A  73      13.824   2.847 -24.036  1.00  1.08           H  
ATOM   1176  N   GLN A  74      11.726  -0.074 -19.577  1.00  1.08           N  
ATOM   1177  CA  GLN A  74      11.981  -0.202 -18.152  1.00  1.08           C  
ATOM   1178  C   GLN A  74      11.265  -1.388 -17.491  1.00  1.08           C  
ATOM   1179  O   GLN A  74      11.561  -1.715 -16.343  1.00  1.08           O  
ATOM   1180  CB  GLN A  74      11.535   1.071 -17.428  1.00  1.08           C  
ATOM   1181  CG  GLN A  74      12.230   2.389 -17.852  1.00  1.08           C  
ATOM   1182  CD  GLN A  74      13.735   2.402 -17.650  1.00  1.08           C  
ATOM   1183  OE1 GLN A  74      14.250   1.946 -16.627  1.00  1.08           O  
ATOM   1184  NE2 GLN A  74      14.456   2.965 -18.618  1.00  1.08           N  
ATOM   1185  H   GLN A  74      10.975   0.541 -19.888  1.00  1.08           H  
ATOM   1186  HA  GLN A  74      13.053  -0.337 -18.011  1.00  1.08           H  
ATOM   1187 1HB  GLN A  74      10.462   1.208 -17.601  1.00  1.08           H  
ATOM   1188 2HB  GLN A  74      11.670   0.949 -16.352  1.00  1.08           H  
ATOM   1189 1HG  GLN A  74      12.038   2.548 -18.912  1.00  1.08           H  
ATOM   1190 2HG  GLN A  74      11.801   3.208 -17.277  1.00  1.08           H  
ATOM   1191 1HE2 GLN A  74      15.451   3.022 -18.532  1.00  1.08           H  
ATOM   1192 2HE2 GLN A  74      13.997   3.362 -19.414  1.00  1.08           H  
ATOM   1193  N   HIS A  75      10.344  -2.042 -18.210  1.00  1.08           N  
ATOM   1194  CA  HIS A  75       9.545  -3.153 -17.682  1.00  1.08           C  
ATOM   1195  C   HIS A  75       8.670  -2.686 -16.515  1.00  1.08           C  
ATOM   1196  O   HIS A  75       8.538  -3.362 -15.491  1.00  1.08           O  
ATOM   1197  CB  HIS A  75      10.442  -4.325 -17.252  1.00  1.08           C  
ATOM   1198  CG  HIS A  75      11.306  -4.837 -18.364  1.00  1.08           C  
ATOM   1199  ND1 HIS A  75      10.805  -5.569 -19.421  1.00  1.08           N  
ATOM   1200  CD2 HIS A  75      12.631  -4.699 -18.596  1.00  1.08           C  
ATOM   1201  CE1 HIS A  75      11.792  -5.863 -20.252  1.00  1.08           C  
ATOM   1202  NE2 HIS A  75      12.908  -5.348 -19.773  1.00  1.08           N  
ATOM   1203  H   HIS A  75      10.126  -1.716 -19.146  1.00  1.08           H  
ATOM   1204  HA  HIS A  75       8.879  -3.513 -18.466  1.00  1.08           H  
ATOM   1205 1HB  HIS A  75      11.072  -4.053 -16.413  1.00  1.08           H  
ATOM   1206 2HB  HIS A  75       9.811  -5.146 -16.919  1.00  1.08           H  
ATOM   1207  HD2 HIS A  75      13.344  -4.164 -17.967  1.00  1.08           H  
ATOM   1208  HE1 HIS A  75      11.697  -6.429 -21.177  1.00  1.08           H  
ATOM   1209  HE2 HIS A  75      13.818  -5.410 -20.202  1.00  1.08           H  
ATOM   1210  N   ARG A  76       8.075  -1.511 -16.699  1.00  1.07           N  
ATOM   1211  CA  ARG A  76       7.191  -0.874 -15.728  1.00  1.07           C  
ATOM   1212  C   ARG A  76       5.757  -0.870 -16.252  1.00  1.07           C  
ATOM   1213  O   ARG A  76       5.530  -0.695 -17.440  1.00  1.07           O  
ATOM   1214  CB  ARG A  76       7.666   0.552 -15.428  1.00  1.07           C  
ATOM   1215  CG  ARG A  76       6.815   1.346 -14.444  1.00  1.07           C  
ATOM   1216  CD  ARG A  76       6.913   0.843 -13.041  1.00  1.07           C  
ATOM   1217  NE  ARG A  76       8.207   1.126 -12.419  1.00  1.07           N  
ATOM   1218  CZ  ARG A  76       8.556   0.754 -11.172  1.00  1.07           C  
ATOM   1219  NH1 ARG A  76       7.699   0.085 -10.415  1.00  1.07           N  
ATOM   1220  NH2 ARG A  76       9.760   1.065 -10.707  1.00  1.07           N  
ATOM   1221  H   ARG A  76       8.241  -1.048 -17.592  1.00  1.07           H  
ATOM   1222  HA  ARG A  76       7.221  -1.445 -14.801  1.00  1.07           H  
ATOM   1223 1HB  ARG A  76       8.684   0.524 -15.030  1.00  1.07           H  
ATOM   1224 2HB  ARG A  76       7.700   1.122 -16.357  1.00  1.07           H  
ATOM   1225 1HG  ARG A  76       7.195   2.365 -14.426  1.00  1.07           H  
ATOM   1226 2HG  ARG A  76       5.774   1.365 -14.752  1.00  1.07           H  
ATOM   1227 1HD  ARG A  76       6.137   1.300 -12.443  1.00  1.07           H  
ATOM   1228 2HD  ARG A  76       6.771  -0.235 -13.043  1.00  1.07           H  
ATOM   1229  HE  ARG A  76       8.918   1.635 -12.973  1.00  1.07           H  
ATOM   1230 1HH1 ARG A  76       6.778  -0.152 -10.777  1.00  1.07           H  
ATOM   1231 2HH1 ARG A  76       7.959  -0.195  -9.483  1.00  1.07           H  
ATOM   1232 1HH2 ARG A  76      10.425   1.602 -11.311  1.00  1.07           H  
ATOM   1233 2HH2 ARG A  76      10.037   0.795  -9.782  1.00  1.07           H  
ATOM   1234  N   ASP A  77       4.779  -1.087 -15.382  1.00  1.06           N  
ATOM   1235  CA  ASP A  77       3.384  -1.042 -15.821  1.00  1.06           C  
ATOM   1236  C   ASP A  77       3.090   0.322 -16.435  1.00  1.06           C  
ATOM   1237  O   ASP A  77       3.396   1.356 -15.841  1.00  1.06           O  
ATOM   1238  CB  ASP A  77       2.422  -1.311 -14.665  1.00  1.06           C  
ATOM   1239  CG  ASP A  77       0.941  -1.536 -15.103  1.00  1.06           C  
ATOM   1240  OD1 ASP A  77       0.340  -0.671 -15.728  1.00  1.06           O  
ATOM   1241  OD2 ASP A  77       0.431  -2.584 -14.791  1.00  1.06           O  
ATOM   1242  H   ASP A  77       4.997  -1.267 -14.413  1.00  1.06           H  
ATOM   1243  HA  ASP A  77       3.232  -1.804 -16.587  1.00  1.06           H  
ATOM   1244 1HB  ASP A  77       2.754  -2.194 -14.120  1.00  1.06           H  
ATOM   1245 2HB  ASP A  77       2.451  -0.483 -13.978  1.00  1.06           H  
ATOM   1246  N   GLU A  78       2.454   0.316 -17.601  1.00  1.03           N  
ATOM   1247  CA  GLU A  78       2.156   1.522 -18.372  1.00  1.03           C  
ATOM   1248  C   GLU A  78       1.254   2.511 -17.627  1.00  1.03           C  
ATOM   1249  O   GLU A  78       1.221   3.695 -17.967  1.00  1.03           O  
ATOM   1250  CB  GLU A  78       1.500   1.126 -19.708  1.00  1.03           C  
ATOM   1251  CG  GLU A  78       2.427   0.335 -20.652  1.00  1.03           C  
ATOM   1252  CD  GLU A  78       1.800  -0.102 -21.961  1.00  1.03           C  
ATOM   1253  OE1 GLU A  78       0.661   0.261 -22.215  1.00  1.03           O  
ATOM   1254  OE2 GLU A  78       2.463  -0.804 -22.717  1.00  1.03           O  
ATOM   1255  H   GLU A  78       2.197  -0.578 -17.990  1.00  1.03           H  
ATOM   1256  HA  GLU A  78       3.097   2.026 -18.580  1.00  1.03           H  
ATOM   1257 1HB  GLU A  78       0.612   0.524 -19.513  1.00  1.03           H  
ATOM   1258 2HB  GLU A  78       1.179   2.026 -20.234  1.00  1.03           H  
ATOM   1259 1HG  GLU A  78       3.250   0.979 -20.894  1.00  1.03           H  
ATOM   1260 2HG  GLU A  78       2.822  -0.532 -20.123  1.00  1.03           H  
ATOM   1261  N   ASN A  79       0.475   2.029 -16.652  1.00  0.99           N  
ATOM   1262  CA  ASN A  79      -0.406   2.919 -15.904  1.00  0.99           C  
ATOM   1263  C   ASN A  79       0.200   3.354 -14.560  1.00  0.99           C  
ATOM   1264  O   ASN A  79      -0.392   4.149 -13.816  1.00  0.99           O  
ATOM   1265  CB  ASN A  79      -1.737   2.239 -15.680  1.00  0.99           C  
ATOM   1266  CG  ASN A  79      -2.512   2.041 -16.957  1.00  0.99           C  
ATOM   1267  OD1 ASN A  79      -2.558   2.920 -17.829  1.00  0.99           O  
ATOM   1268  ND2 ASN A  79      -3.120   0.887 -17.085  1.00  0.99           N  
ATOM   1269  H   ASN A  79       0.515   1.032 -16.400  1.00  0.99           H  
ATOM   1270  HA  ASN A  79      -0.567   3.822 -16.493  1.00  0.99           H  
ATOM   1271 1HB  ASN A  79      -1.562   1.260 -15.223  1.00  0.99           H  
ATOM   1272 2HB  ASN A  79      -2.336   2.825 -14.986  1.00  0.99           H  
ATOM   1273 1HD2 ASN A  79      -3.648   0.687 -17.910  1.00  0.99           H  
ATOM   1274 2HD2 ASN A  79      -3.047   0.201 -16.357  1.00  0.99           H  
ATOM   1275  N   ASP A  80       1.406   2.882 -14.249  1.00  0.95           N  
ATOM   1276  CA  ASP A  80       2.014   3.225 -12.971  1.00  0.95           C  
ATOM   1277  C   ASP A  80       2.734   4.537 -13.066  1.00  0.95           C  
ATOM   1278  O   ASP A  80       3.958   4.574 -13.198  1.00  0.95           O  
ATOM   1279  CB  ASP A  80       2.981   2.140 -12.491  1.00  0.95           C  
ATOM   1280  CG  ASP A  80       3.582   2.402 -11.079  1.00  0.95           C  
ATOM   1281  OD1 ASP A  80       3.260   3.411 -10.475  1.00  0.95           O  
ATOM   1282  OD2 ASP A  80       4.394   1.616 -10.625  1.00  0.95           O  
ATOM   1283  H   ASP A  80       1.914   2.276 -14.893  1.00  0.95           H  
ATOM   1284  HA  ASP A  80       1.223   3.323 -12.228  1.00  0.95           H  
ATOM   1285 1HB  ASP A  80       2.450   1.195 -12.458  1.00  0.95           H  
ATOM   1286 2HB  ASP A  80       3.787   2.034 -13.220  1.00  0.95           H  
ATOM   1287  N   LEU A  81       1.973   5.615 -12.952  1.00  0.90           N  
ATOM   1288  CA  LEU A  81       2.552   6.935 -13.097  1.00  0.90           C  
ATOM   1289  C   LEU A  81       3.724   7.192 -12.175  1.00  0.90           C  
ATOM   1290  O   LEU A  81       4.791   7.579 -12.640  1.00  0.90           O  
ATOM   1291  CB  LEU A  81       1.524   8.006 -12.827  1.00  0.90           C  
ATOM   1292  CG  LEU A  81       2.106   9.371 -12.821  1.00  0.90           C  
ATOM   1293  CD1 LEU A  81       2.631   9.660 -14.182  1.00  0.90           C  
ATOM   1294  CD2 LEU A  81       1.081  10.369 -12.347  1.00  0.90           C  
ATOM   1295  H   LEU A  81       0.968   5.467 -12.852  1.00  0.90           H  
ATOM   1296  HA  LEU A  81       2.898   7.043 -14.116  1.00  0.90           H  
ATOM   1297 1HB  LEU A  81       0.754   7.964 -13.594  1.00  0.90           H  
ATOM   1298 2HB  LEU A  81       1.069   7.828 -11.854  1.00  0.90           H  
ATOM   1299  HG  LEU A  81       2.943   9.395 -12.139  1.00  0.90           H  
ATOM   1300 1HD1 LEU A  81       3.095  10.638 -14.177  1.00  0.90           H  
ATOM   1301 2HD1 LEU A  81       3.374   8.910 -14.448  1.00  0.90           H  
ATOM   1302 3HD1 LEU A  81       1.817   9.635 -14.902  1.00  0.90           H  
ATOM   1303 1HD2 LEU A  81       1.518  11.347 -12.323  1.00  0.90           H  
ATOM   1304 2HD2 LEU A  81       0.225  10.367 -13.011  1.00  0.90           H  
ATOM   1305 3HD2 LEU A  81       0.755  10.107 -11.343  1.00  0.90           H  
ATOM   1306  N   LEU A  82       3.567   6.967 -10.871  1.00  0.85           N  
ATOM   1307  CA  LEU A  82       4.696   7.266 -10.004  1.00  0.85           C  
ATOM   1308  C   LEU A  82       5.881   6.391 -10.369  1.00  0.85           C  
ATOM   1309  O   LEU A  82       7.008   6.878 -10.434  1.00  0.85           O  
ATOM   1310  CB  LEU A  82       4.372   7.128  -8.524  1.00  0.85           C  
ATOM   1311  CG  LEU A  82       5.588   7.444  -7.593  1.00  0.85           C  
ATOM   1312  CD1 LEU A  82       6.044   8.899  -7.819  1.00  0.85           C  
ATOM   1313  CD2 LEU A  82       5.233   7.205  -6.119  1.00  0.85           C  
ATOM   1314  H   LEU A  82       2.696   6.608 -10.504  1.00  0.85           H  
ATOM   1315  HA  LEU A  82       4.985   8.299 -10.171  1.00  0.85           H  
ATOM   1316 1HB  LEU A  82       3.565   7.804  -8.277  1.00  0.85           H  
ATOM   1317 2HB  LEU A  82       4.050   6.120  -8.331  1.00  0.85           H  
ATOM   1318  HG  LEU A  82       6.398   6.794  -7.868  1.00  0.85           H  
ATOM   1319 1HD1 LEU A  82       6.911   9.110  -7.192  1.00  0.85           H  
ATOM   1320 2HD1 LEU A  82       6.313   9.041  -8.866  1.00  0.85           H  
ATOM   1321 3HD1 LEU A  82       5.234   9.574  -7.558  1.00  0.85           H  
ATOM   1322 1HD2 LEU A  82       6.106   7.415  -5.497  1.00  0.85           H  
ATOM   1323 2HD2 LEU A  82       4.424   7.848  -5.818  1.00  0.85           H  
ATOM   1324 3HD2 LEU A  82       4.935   6.169  -5.984  1.00  0.85           H  
ATOM   1325  N   GLY A  83       5.650   5.100 -10.600  1.00  0.82           N  
ATOM   1326  CA  GLY A  83       6.747   4.214 -10.956  1.00  0.82           C  
ATOM   1327  C   GLY A  83       7.511   4.765 -12.158  1.00  0.82           C  
ATOM   1328  O   GLY A  83       8.737   4.893 -12.121  1.00  0.82           O  
ATOM   1329  H   GLY A  83       4.705   4.702 -10.543  1.00  0.82           H  
ATOM   1330 1HA  GLY A  83       7.419   4.099 -10.108  1.00  0.82           H  
ATOM   1331 2HA  GLY A  83       6.348   3.232 -11.189  1.00  0.82           H  
ATOM   1332  N   MET A  84       6.788   5.100 -13.231  1.00  0.80           N  
ATOM   1333  CA  MET A  84       7.421   5.609 -14.443  1.00  0.80           C  
ATOM   1334  C   MET A  84       8.132   6.931 -14.194  1.00  0.80           C  
ATOM   1335  O   MET A  84       9.231   7.163 -14.715  1.00  0.80           O  
ATOM   1336  CB  MET A  84       6.367   5.802 -15.523  1.00  0.80           C  
ATOM   1337  CG  MET A  84       5.809   4.517 -16.095  1.00  0.80           C  
ATOM   1338  SD  MET A  84       4.733   4.821 -17.475  1.00  0.80           S  
ATOM   1339  CE  MET A  84       3.361   5.490 -16.582  1.00  0.80           C  
ATOM   1340  H   MET A  84       5.774   4.982 -13.200  1.00  0.80           H  
ATOM   1341  HA  MET A  84       8.160   4.882 -14.777  1.00  0.80           H  
ATOM   1342 1HB  MET A  84       5.529   6.364 -15.098  1.00  0.80           H  
ATOM   1343 2HB  MET A  84       6.779   6.392 -16.338  1.00  0.80           H  
ATOM   1344 1HG  MET A  84       6.623   3.877 -16.428  1.00  0.80           H  
ATOM   1345 2HG  MET A  84       5.242   3.983 -15.329  1.00  0.80           H  
ATOM   1346 1HE  MET A  84       2.570   5.742 -17.259  1.00  0.80           H  
ATOM   1347 2HE  MET A  84       3.002   4.749 -15.878  1.00  0.80           H  
ATOM   1348 3HE  MET A  84       3.687   6.375 -16.057  1.00  0.80           H  
ATOM   1349  N   LEU A  85       7.546   7.795 -13.365  1.00  0.80           N  
ATOM   1350  CA  LEU A  85       8.190   9.059 -13.063  1.00  0.80           C  
ATOM   1351  C   LEU A  85       9.497   8.831 -12.342  1.00  0.80           C  
ATOM   1352  O   LEU A  85      10.465   9.522 -12.597  1.00  0.80           O  
ATOM   1353  CB  LEU A  85       7.304   9.932 -12.200  1.00  0.80           C  
ATOM   1354  CG  LEU A  85       6.077  10.485 -12.859  1.00  0.80           C  
ATOM   1355  CD1 LEU A  85       5.248  11.135 -11.849  1.00  0.80           C  
ATOM   1356  CD2 LEU A  85       6.446  11.457 -13.891  1.00  0.80           C  
ATOM   1357  H   LEU A  85       6.635   7.583 -12.955  1.00  0.80           H  
ATOM   1358  HA  LEU A  85       8.396   9.574 -13.999  1.00  0.80           H  
ATOM   1359 1HB  LEU A  85       6.980   9.343 -11.347  1.00  0.80           H  
ATOM   1360 2HB  LEU A  85       7.893  10.752 -11.836  1.00  0.80           H  
ATOM   1361  HG  LEU A  85       5.520   9.694 -13.314  1.00  0.80           H  
ATOM   1362 1HD1 LEU A  85       4.371  11.514 -12.350  1.00  0.80           H  
ATOM   1363 2HD1 LEU A  85       4.958  10.419 -11.091  1.00  0.80           H  
ATOM   1364 3HD1 LEU A  85       5.798  11.950 -11.388  1.00  0.80           H  
ATOM   1365 1HD2 LEU A  85       5.541  11.844 -14.336  1.00  0.80           H  
ATOM   1366 2HD2 LEU A  85       6.998  12.264 -13.440  1.00  0.80           H  
ATOM   1367 3HD2 LEU A  85       7.053  10.971 -14.647  1.00  0.80           H  
ATOM   1368  N   ILE A  86       9.540   7.845 -11.456  1.00  0.81           N  
ATOM   1369  CA  ILE A  86      10.763   7.547 -10.733  1.00  0.81           C  
ATOM   1370  C   ILE A  86      11.826   6.974 -11.665  1.00  0.81           C  
ATOM   1371  O   ILE A  86      12.966   7.444 -11.695  1.00  0.81           O  
ATOM   1372  CB  ILE A  86      10.503   6.536  -9.614  1.00  0.81           C  
ATOM   1373  CG1 ILE A  86       9.634   7.116  -8.579  1.00  0.81           C  
ATOM   1374  CG2 ILE A  86      11.785   6.163  -8.982  1.00  0.81           C  
ATOM   1375  CD1 ILE A  86       9.099   6.069  -7.622  1.00  0.81           C  
ATOM   1376  H   ILE A  86       8.694   7.306 -11.261  1.00  0.81           H  
ATOM   1377  HA  ILE A  86      11.140   8.471 -10.297  1.00  0.81           H  
ATOM   1378  HB  ILE A  86      10.013   5.652 -10.023  1.00  0.81           H  
ATOM   1379 1HG1 ILE A  86      10.221   7.838  -8.041  1.00  0.81           H  
ATOM   1380 2HG1 ILE A  86       8.809   7.634  -9.045  1.00  0.81           H  
ATOM   1381 1HG2 ILE A  86      11.590   5.449  -8.190  1.00  0.81           H  
ATOM   1382 2HG2 ILE A  86      12.449   5.719  -9.723  1.00  0.81           H  
ATOM   1383 3HG2 ILE A  86      12.238   7.062  -8.570  1.00  0.81           H  
ATOM   1384 1HD1 ILE A  86       8.474   6.524  -6.870  1.00  0.81           H  
ATOM   1385 2HD1 ILE A  86       8.508   5.348  -8.187  1.00  0.81           H  
ATOM   1386 3HD1 ILE A  86       9.931   5.561  -7.139  1.00  0.81           H  
ATOM   1387  N   ASP A  87      11.434   5.990 -12.477  1.00  0.84           N  
ATOM   1388  CA  ASP A  87      12.355   5.310 -13.387  1.00  0.84           C  
ATOM   1389  C   ASP A  87      13.024   6.270 -14.365  1.00  0.84           C  
ATOM   1390  O   ASP A  87      14.212   6.146 -14.666  1.00  0.84           O  
ATOM   1391  CB  ASP A  87      11.584   4.287 -14.207  1.00  0.84           C  
ATOM   1392  CG  ASP A  87      11.089   3.072 -13.429  1.00  0.84           C  
ATOM   1393  OD1 ASP A  87      11.542   2.805 -12.332  1.00  0.84           O  
ATOM   1394  OD2 ASP A  87      10.200   2.429 -13.933  1.00  0.84           O  
ATOM   1395  H   ASP A  87      10.465   5.675 -12.428  1.00  0.84           H  
ATOM   1396  HA  ASP A  87      13.124   4.814 -12.798  1.00  0.84           H  
ATOM   1397 1HB  ASP A  87      10.721   4.776 -14.660  1.00  0.84           H  
ATOM   1398 2HB  ASP A  87      12.220   3.939 -15.018  1.00  0.84           H  
ATOM   1399  N   ASN A  88      12.260   7.252 -14.835  1.00  0.88           N  
ATOM   1400  CA  ASN A  88      12.731   8.246 -15.787  1.00  0.88           C  
ATOM   1401  C   ASN A  88      12.887   9.608 -15.106  1.00  0.88           C  
ATOM   1402  O   ASN A  88      12.958  10.646 -15.774  1.00  0.88           O  
ATOM   1403  CB  ASN A  88      11.750   8.322 -16.945  1.00  0.88           C  
ATOM   1404  CG  ASN A  88      11.714   7.030 -17.747  1.00  0.88           C  
ATOM   1405  OD1 ASN A  88      12.586   6.742 -18.580  1.00  0.88           O  
ATOM   1406  ND2 ASN A  88      10.716   6.230 -17.471  1.00  0.88           N  
ATOM   1407  H   ASN A  88      11.277   7.291 -14.555  1.00  0.88           H  
ATOM   1408  HA  ASN A  88      13.711   7.945 -16.158  1.00  0.88           H  
ATOM   1409 1HB  ASN A  88      10.749   8.524 -16.553  1.00  0.88           H  
ATOM   1410 2HB  ASN A  88      12.020   9.147 -17.603  1.00  0.88           H  
ATOM   1411 1HD2 ASN A  88      10.636   5.348 -17.930  1.00  0.88           H  
ATOM   1412 2HD2 ASN A  88      10.041   6.499 -16.768  1.00  0.88           H  
ATOM   1413  N   GLY A  89      12.973   9.601 -13.774  1.00  0.94           N  
ATOM   1414  CA  GLY A  89      12.986  10.815 -12.965  1.00  0.94           C  
ATOM   1415  C   GLY A  89      14.035  11.835 -13.314  1.00  0.94           C  
ATOM   1416  O   GLY A  89      13.757  13.033 -13.329  1.00  0.94           O  
ATOM   1417  H   GLY A  89      12.971   8.717 -13.265  1.00  0.94           H  
ATOM   1418 1HA  GLY A  89      12.013  11.277 -13.008  1.00  0.94           H  
ATOM   1419 2HA  GLY A  89      13.116  10.515 -11.925  1.00  0.94           H  
ATOM   1420  N   LYS A  90      15.204  11.381 -13.708  1.00  1.01           N  
ATOM   1421  CA  LYS A  90      16.282  12.294 -14.018  1.00  1.01           C  
ATOM   1422  C   LYS A  90      16.005  13.234 -15.197  1.00  1.01           C  
ATOM   1423  O   LYS A  90      16.684  14.260 -15.321  1.00  1.01           O  
ATOM   1424  CB  LYS A  90      17.573  11.520 -14.218  1.00  1.01           C  
ATOM   1425  CG  LYS A  90      18.099  10.912 -12.913  1.00  1.01           C  
ATOM   1426  CD  LYS A  90      19.388  10.138 -13.110  1.00  1.01           C  
ATOM   1427  CE  LYS A  90      19.882   9.562 -11.786  1.00  1.01           C  
ATOM   1428  NZ  LYS A  90      21.133   8.773 -11.956  1.00  1.01           N  
ATOM   1429  H   LYS A  90      15.358  10.382 -13.733  1.00  1.01           H  
ATOM   1430  HA  LYS A  90      16.428  12.914 -13.141  1.00  1.01           H  
ATOM   1431 1HB  LYS A  90      17.410  10.717 -14.937  1.00  1.01           H  
ATOM   1432 2HB  LYS A  90      18.337  12.181 -14.626  1.00  1.01           H  
ATOM   1433 1HG  LYS A  90      18.275  11.714 -12.192  1.00  1.01           H  
ATOM   1434 2HG  LYS A  90      17.346  10.240 -12.501  1.00  1.01           H  
ATOM   1435 1HD  LYS A  90      19.223   9.322 -13.816  1.00  1.01           H  
ATOM   1436 2HD  LYS A  90      20.153  10.800 -13.517  1.00  1.01           H  
ATOM   1437 1HE  LYS A  90      20.069  10.380 -11.091  1.00  1.01           H  
ATOM   1438 2HE  LYS A  90      19.109   8.916 -11.370  1.00  1.01           H  
ATOM   1439 1HZ  LYS A  90      21.426   8.409 -11.060  1.00  1.01           H  
ATOM   1440 2HZ  LYS A  90      20.964   8.006 -12.591  1.00  1.01           H  
ATOM   1441 3HZ  LYS A  90      21.858   9.367 -12.331  1.00  1.01           H  
ATOM   1442  N   ASN A  91      15.038  12.888 -16.066  1.00  1.07           N  
ATOM   1443  CA  ASN A  91      14.749  13.701 -17.239  1.00  1.07           C  
ATOM   1444  C   ASN A  91      13.290  14.169 -17.326  1.00  1.07           C  
ATOM   1445  O   ASN A  91      12.765  14.396 -18.424  1.00  1.07           O  
ATOM   1446  CB  ASN A  91      15.139  12.950 -18.498  1.00  1.07           C  
ATOM   1447  CG  ASN A  91      16.635  12.750 -18.624  1.00  1.07           C  
ATOM   1448  OD1 ASN A  91      17.367  13.685 -18.967  1.00  1.07           O  
ATOM   1449  ND2 ASN A  91      17.100  11.552 -18.364  1.00  1.07           N  
ATOM   1450  H   ASN A  91      14.468  12.057 -15.900  1.00  1.07           H  
ATOM   1451  HA  ASN A  91      15.359  14.602 -17.184  1.00  1.07           H  
ATOM   1452 1HB  ASN A  91      14.651  11.972 -18.497  1.00  1.07           H  
ATOM   1453 2HB  ASN A  91      14.779  13.494 -19.370  1.00  1.07           H  
ATOM   1454 1HD2 ASN A  91      18.082  11.370 -18.440  1.00  1.07           H  
ATOM   1455 2HD2 ASN A  91      16.475  10.821 -18.096  1.00  1.07           H  
ATOM   1456  N   LEU A  92      12.642  14.418 -16.190  1.00  1.11           N  
ATOM   1457  CA  LEU A  92      11.247  14.874 -16.246  1.00  1.11           C  
ATOM   1458  C   LEU A  92      11.129  16.354 -16.631  1.00  1.11           C  
ATOM   1459  O   LEU A  92      11.108  17.291 -15.814  1.00  1.11           O  
ATOM   1460  CB  LEU A  92      10.539  14.596 -14.947  1.00  1.11           C  
ATOM   1461  CG  LEU A  92      10.413  13.157 -14.564  1.00  1.11           C  
ATOM   1462  CD1 LEU A  92       9.849  13.085 -13.160  1.00  1.11           C  
ATOM   1463  CD2 LEU A  92       9.521  12.425 -15.553  1.00  1.11           C  
ATOM   1464  H   LEU A  92      13.085  14.220 -15.286  1.00  1.11           H  
ATOM   1465  HA  LEU A  92      10.737  14.293 -17.014  1.00  1.11           H  
ATOM   1466 1HB  LEU A  92      11.062  15.048 -14.194  1.00  1.11           H  
ATOM   1467 2HB  LEU A  92       9.564  15.035 -14.986  1.00  1.11           H  
ATOM   1468  HG  LEU A  92      11.389  12.704 -14.579  1.00  1.11           H  
ATOM   1469 1HD1 LEU A  92       9.762  12.047 -12.853  1.00  1.11           H  
ATOM   1470 2HD1 LEU A  92      10.523  13.611 -12.481  1.00  1.11           H  
ATOM   1471 3HD1 LEU A  92       8.885  13.547 -13.140  1.00  1.11           H  
ATOM   1472 1HD2 LEU A  92       9.452  11.377 -15.262  1.00  1.11           H  
ATOM   1473 2HD2 LEU A  92       8.535  12.866 -15.560  1.00  1.11           H  
ATOM   1474 3HD2 LEU A  92       9.955  12.495 -16.550  1.00  1.11           H  
ATOM   1475  N   LEU A  93      11.184  16.533 -17.944  1.00  1.10           N  
ATOM   1476  CA  LEU A  93      11.140  17.792 -18.681  1.00  1.10           C  
ATOM   1477  C   LEU A  93      12.366  18.665 -18.425  1.00  1.10           C  
ATOM   1478  O   LEU A  93      12.418  19.818 -18.846  1.00  1.10           O  
ATOM   1479  CB  LEU A  93       9.888  18.591 -18.271  1.00  1.10           C  
ATOM   1480  CG  LEU A  93       8.528  17.829 -18.309  1.00  1.10           C  
ATOM   1481  CD1 LEU A  93       7.424  18.787 -17.912  1.00  1.10           C  
ATOM   1482  CD2 LEU A  93       8.289  17.240 -19.670  1.00  1.10           C  
ATOM   1483  H   LEU A  93      11.284  15.674 -18.484  1.00  1.10           H  
ATOM   1484  HA  LEU A  93      11.094  17.564 -19.745  1.00  1.10           H  
ATOM   1485 1HB  LEU A  93      10.025  18.981 -17.265  1.00  1.10           H  
ATOM   1486 2HB  LEU A  93       9.799  19.443 -18.944  1.00  1.10           H  
ATOM   1487  HG  LEU A  93       8.540  17.022 -17.577  1.00  1.10           H  
ATOM   1488 1HD1 LEU A  93       6.464  18.263 -17.914  1.00  1.10           H  
ATOM   1489 2HD1 LEU A  93       7.623  19.179 -16.916  1.00  1.10           H  
ATOM   1490 3HD1 LEU A  93       7.385  19.610 -18.623  1.00  1.10           H  
ATOM   1491 1HD2 LEU A  93       7.331  16.704 -19.666  1.00  1.10           H  
ATOM   1492 2HD2 LEU A  93       8.259  18.034 -20.414  1.00  1.10           H  
ATOM   1493 3HD2 LEU A  93       9.094  16.544 -19.911  1.00  1.10           H  
ATOM   1494  N   GLY A  94      13.354  18.109 -17.727  1.00  1.05           N  
ATOM   1495  CA  GLY A  94      14.591  18.803 -17.411  1.00  1.05           C  
ATOM   1496  C   GLY A  94      14.422  19.751 -16.218  1.00  1.05           C  
ATOM   1497  O   GLY A  94      15.354  20.471 -15.860  1.00  1.05           O  
ATOM   1498  H   GLY A  94      13.238  17.156 -17.411  1.00  1.05           H  
ATOM   1499 1HA  GLY A  94      15.368  18.070 -17.189  1.00  1.05           H  
ATOM   1500 2HA  GLY A  94      14.923  19.367 -18.282  1.00  1.05           H  
ATOM   1501  N   ALA A  95      13.220  19.782 -15.631  1.00  0.96           N  
ATOM   1502  CA  ALA A  95      12.942  20.699 -14.531  1.00  0.96           C  
ATOM   1503  C   ALA A  95      12.887  20.007 -13.190  1.00  0.96           C  
ATOM   1504  O   ALA A  95      13.409  20.516 -12.194  1.00  0.96           O  
ATOM   1505  CB  ALA A  95      11.617  21.400 -14.768  1.00  0.96           C  
ATOM   1506  H   ALA A  95      12.493  19.138 -15.941  1.00  0.96           H  
ATOM   1507  HA  ALA A  95      13.740  21.436 -14.498  1.00  0.96           H  
ATOM   1508 1HB  ALA A  95      11.431  22.104 -13.957  1.00  0.96           H  
ATOM   1509 2HB  ALA A  95      11.656  21.934 -15.716  1.00  0.96           H  
ATOM   1510 3HB  ALA A  95      10.819  20.658 -14.798  1.00  0.96           H  
ATOM   1511  N   ILE A  96      12.278  18.834 -13.151  1.00  0.87           N  
ATOM   1512  CA  ILE A  96      12.041  18.189 -11.873  1.00  0.87           C  
ATOM   1513  C   ILE A  96      12.585  16.794 -11.884  1.00  0.87           C  
ATOM   1514  O   ILE A  96      12.536  16.121 -12.902  1.00  0.87           O  
ATOM   1515  CB  ILE A  96      10.516  18.151 -11.583  1.00  0.87           C  
ATOM   1516  CG1 ILE A  96      10.166  17.620 -10.185  1.00  0.87           C  
ATOM   1517  CG2 ILE A  96       9.881  17.286 -12.557  1.00  0.87           C  
ATOM   1518  CD1 ILE A  96       8.700  17.872  -9.813  1.00  0.87           C  
ATOM   1519  H   ILE A  96      11.915  18.396 -14.003  1.00  0.87           H  
ATOM   1520  HA  ILE A  96      12.550  18.743 -11.100  1.00  0.87           H  
ATOM   1521  HB  ILE A  96      10.105  19.151 -11.679  1.00  0.87           H  
ATOM   1522 1HG1 ILE A  96      10.355  16.547 -10.151  1.00  0.87           H  
ATOM   1523 2HG1 ILE A  96      10.800  18.104  -9.445  1.00  0.87           H  
ATOM   1524 1HG2 ILE A  96       8.829  17.292 -12.364  1.00  0.87           H  
ATOM   1525 2HG2 ILE A  96      10.076  17.654 -13.561  1.00  0.87           H  
ATOM   1526 3HG2 ILE A  96      10.273  16.280 -12.447  1.00  0.87           H  
ATOM   1527 1HD1 ILE A  96       8.493  17.483  -8.832  1.00  0.87           H  
ATOM   1528 2HD1 ILE A  96       8.500  18.940  -9.823  1.00  0.87           H  
ATOM   1529 3HD1 ILE A  96       8.058  17.381 -10.531  1.00  0.87           H  
ATOM   1530  N   GLN A  97      13.167  16.374 -10.781  1.00  0.79           N  
ATOM   1531  CA  GLN A  97      13.618  15.006 -10.720  1.00  0.79           C  
ATOM   1532  C   GLN A  97      12.918  14.343  -9.558  1.00  0.79           C  
ATOM   1533  O   GLN A  97      12.765  14.930  -8.486  1.00  0.79           O  
ATOM   1534  CB  GLN A  97      15.149  14.901 -10.586  1.00  0.79           C  
ATOM   1535  CG  GLN A  97      15.941  15.509 -11.743  1.00  0.79           C  
ATOM   1536  CD  GLN A  97      17.463  15.326 -11.591  1.00  0.79           C  
ATOM   1537  OE1 GLN A  97      17.996  15.449 -10.481  1.00  0.79           O  
ATOM   1538  NE2 GLN A  97      18.167  15.049 -12.698  1.00  0.79           N  
ATOM   1539  H   GLN A  97      13.229  16.999  -9.981  1.00  0.79           H  
ATOM   1540  HA  GLN A  97      13.307  14.495 -11.616  1.00  0.79           H  
ATOM   1541 1HB  GLN A  97      15.468  15.374  -9.677  1.00  0.79           H  
ATOM   1542 2HB  GLN A  97      15.426  13.848 -10.518  1.00  0.79           H  
ATOM   1543 1HG  GLN A  97      15.614  15.053 -12.677  1.00  0.79           H  
ATOM   1544 2HG  GLN A  97      15.737  16.579 -11.772  1.00  0.79           H  
ATOM   1545 1HE2 GLN A  97      19.159  14.933 -12.646  1.00  0.79           H  
ATOM   1546 2HE2 GLN A  97      17.694  14.943 -13.606  1.00  0.79           H  
ATOM   1547  N   ILE A  98      12.485  13.116  -9.777  1.00  0.75           N  
ATOM   1548  CA  ILE A  98      11.836  12.333  -8.741  1.00  0.75           C  
ATOM   1549  C   ILE A  98      12.651  11.076  -8.507  1.00  0.75           C  
ATOM   1550  O   ILE A  98      12.738  10.219  -9.383  1.00  0.75           O  
ATOM   1551  CB  ILE A  98      10.386  12.019  -9.143  1.00  0.75           C  
ATOM   1552  CG1 ILE A  98       9.603  13.375  -9.362  1.00  0.75           C  
ATOM   1553  CG2 ILE A  98       9.748  11.195  -8.110  1.00  0.75           C  
ATOM   1554  CD1 ILE A  98       8.185  13.235  -9.866  1.00  0.75           C  
ATOM   1555  H   ILE A  98      12.626  12.708 -10.690  1.00  0.75           H  
ATOM   1556  HA  ILE A  98      11.818  12.903  -7.813  1.00  0.75           H  
ATOM   1557  HB  ILE A  98      10.381  11.475 -10.094  1.00  0.75           H  
ATOM   1558 1HG1 ILE A  98       9.582  13.914  -8.431  1.00  0.75           H  
ATOM   1559 2HG1 ILE A  98      10.143  13.972 -10.089  1.00  0.75           H  
ATOM   1560 1HG2 ILE A  98       8.720  10.966  -8.392  1.00  0.75           H  
ATOM   1561 2HG2 ILE A  98      10.308  10.272  -7.989  1.00  0.75           H  
ATOM   1562 3HG2 ILE A  98       9.767  11.763  -7.186  1.00  0.75           H  
ATOM   1563 1HD1 ILE A  98       7.751  14.226  -9.985  1.00  0.75           H  
ATOM   1564 2HD1 ILE A  98       8.184  12.731 -10.816  1.00  0.75           H  
ATOM   1565 3HD1 ILE A  98       7.593  12.663  -9.150  1.00  0.75           H  
ATOM   1566  N   LEU A  99      13.303  11.002  -7.354  1.00  0.78           N  
ATOM   1567  CA  LEU A  99      14.242   9.920  -7.112  1.00  0.78           C  
ATOM   1568  C   LEU A  99      13.758   9.056  -5.934  1.00  0.78           C  
ATOM   1569  O   LEU A  99      13.158   9.591  -5.009  1.00  0.78           O  
ATOM   1570  CB  LEU A  99      15.621  10.554  -6.853  1.00  0.78           C  
ATOM   1571  CG  LEU A  99      16.112  11.536  -8.002  1.00  0.78           C  
ATOM   1572  CD1 LEU A  99      17.432  12.164  -7.608  1.00  0.78           C  
ATOM   1573  CD2 LEU A  99      16.244  10.798  -9.337  1.00  0.78           C  
ATOM   1574  H   LEU A  99      13.158  11.729  -6.651  1.00  0.78           H  
ATOM   1575  HA  LEU A  99      14.303   9.334  -8.017  1.00  0.78           H  
ATOM   1576 1HB  LEU A  99      15.571  11.126  -5.926  1.00  0.78           H  
ATOM   1577 2HB  LEU A  99      16.363   9.767  -6.737  1.00  0.78           H  
ATOM   1578  HG  LEU A  99      15.382  12.340  -8.110  1.00  0.78           H  
ATOM   1579 1HD1 LEU A  99      17.750  12.863  -8.387  1.00  0.78           H  
ATOM   1580 2HD1 LEU A  99      17.321  12.696  -6.670  1.00  0.78           H  
ATOM   1581 3HD1 LEU A  99      18.182  11.385  -7.491  1.00  0.78           H  
ATOM   1582 1HD2 LEU A  99      16.568  11.501 -10.106  1.00  0.78           H  
ATOM   1583 2HD2 LEU A  99      16.980  10.001  -9.241  1.00  0.78           H  
ATOM   1584 3HD2 LEU A  99      15.289  10.368  -9.627  1.00  0.78           H  
ATOM   1585  N   PRO A 100      14.025   7.742  -5.878  1.00  0.89           N  
ATOM   1586  CA  PRO A 100      13.601   6.876  -4.784  1.00  0.89           C  
ATOM   1587  C   PRO A 100      14.099   7.386  -3.438  1.00  0.89           C  
ATOM   1588  O   PRO A 100      15.254   7.799  -3.321  1.00  0.89           O  
ATOM   1589  CB  PRO A 100      14.300   5.554  -5.118  1.00  0.89           C  
ATOM   1590  CG  PRO A 100      14.505   5.586  -6.609  1.00  0.89           C  
ATOM   1591  CD  PRO A 100      14.804   7.050  -6.931  1.00  0.89           C  
ATOM   1592  HA  PRO A 100      12.508   6.766  -4.788  1.00  0.89           H  
ATOM   1593 1HB  PRO A 100      15.244   5.482  -4.555  1.00  0.89           H  
ATOM   1594 2HB  PRO A 100      13.673   4.712  -4.792  1.00  0.89           H  
ATOM   1595 1HG  PRO A 100      15.336   4.919  -6.885  1.00  0.89           H  
ATOM   1596 2HG  PRO A 100      13.623   5.197  -7.107  1.00  0.89           H  
ATOM   1597 1HD  PRO A 100      15.875   7.269  -6.827  1.00  0.89           H  
ATOM   1598 2HD  PRO A 100      14.438   7.247  -7.936  1.00  0.89           H  
ATOM   1599  N   TRP A 101      13.260   7.307  -2.408  1.00  1.10           N  
ATOM   1600  CA  TRP A 101      13.664   7.721  -1.069  1.00  1.10           C  
ATOM   1601  C   TRP A 101      14.474   6.639  -0.369  1.00  1.10           C  
ATOM   1602  O   TRP A 101      14.062   5.477  -0.330  1.00  1.10           O  
ATOM   1603  CB  TRP A 101      12.442   8.024  -0.225  1.00  1.10           C  
ATOM   1604  CG  TRP A 101      12.734   8.555   1.087  1.00  1.10           C  
ATOM   1605  CD1 TRP A 101      12.684   7.907   2.278  1.00  1.10           C  
ATOM   1606  CD2 TRP A 101      13.112   9.896   1.372  1.00  1.10           C  
ATOM   1607  NE1 TRP A 101      13.019   8.761   3.284  1.00  1.10           N  
ATOM   1608  CE2 TRP A 101      13.291   9.984   2.748  1.00  1.10           C  
ATOM   1609  CE3 TRP A 101      13.309  11.015   0.581  1.00  1.10           C  
ATOM   1610  CZ2 TRP A 101      13.674  11.156   3.357  1.00  1.10           C  
ATOM   1611  CZ3 TRP A 101      13.691  12.196   1.181  1.00  1.10           C  
ATOM   1612  CH2 TRP A 101      13.874  12.265   2.536  1.00  1.10           C  
ATOM   1613  H   TRP A 101      12.296   6.996  -2.532  1.00  1.10           H  
ATOM   1614  HA  TRP A 101      14.276   8.619  -1.153  1.00  1.10           H  
ATOM   1615 1HB  TRP A 101      11.842   8.754  -0.742  1.00  1.10           H  
ATOM   1616 2HB  TRP A 101      11.849   7.120  -0.103  1.00  1.10           H  
ATOM   1617  HD1 TRP A 101      12.420   6.860   2.411  1.00  1.10           H  
ATOM   1618  HE1 TRP A 101      13.067   8.518   4.297  1.00  1.10           H  
ATOM   1619  HE3 TRP A 101      13.158  10.951  -0.488  1.00  1.10           H  
ATOM   1620  HZ2 TRP A 101      13.813  11.228   4.437  1.00  1.10           H  
ATOM   1621  HZ3 TRP A 101      13.836  13.074   0.555  1.00  1.10           H  
ATOM   1622  HH2 TRP A 101      14.168  13.215   2.983  1.00  1.10           H  
ATOM   1623  N   GLU A 102      15.625   7.011   0.176  1.00  1.42           N  
ATOM   1624  CA  GLU A 102      16.445   6.061   0.918  1.00  1.42           C  
ATOM   1625  C   GLU A 102      16.403   6.361   2.414  1.00  1.42           C  
ATOM   1626  O   GLU A 102      16.742   7.467   2.838  1.00  1.42           O  
ATOM   1627  CB  GLU A 102      17.891   6.085   0.413  1.00  1.42           C  
ATOM   1628  CG  GLU A 102      18.821   5.092   1.115  1.00  1.42           C  
ATOM   1629  CD  GLU A 102      20.232   5.091   0.561  1.00  1.42           C  
ATOM   1630  OE1 GLU A 102      20.479   5.786  -0.397  1.00  1.42           O  
ATOM   1631  OE2 GLU A 102      21.057   4.390   1.099  1.00  1.42           O  
ATOM   1632  H   GLU A 102      15.923   7.970   0.093  1.00  1.42           H  
ATOM   1633  HA  GLU A 102      16.044   5.060   0.766  1.00  1.42           H  
ATOM   1634 1HB  GLU A 102      17.906   5.862  -0.654  1.00  1.42           H  
ATOM   1635 2HB  GLU A 102      18.305   7.083   0.545  1.00  1.42           H  
ATOM   1636 1HG  GLU A 102      18.860   5.339   2.176  1.00  1.42           H  
ATOM   1637 2HG  GLU A 102      18.397   4.092   1.022  1.00  1.42           H  
ATOM   1638  N   GLU A 103      15.995   5.363   3.192  1.00  1.83           N  
ATOM   1639  CA  GLU A 103      15.889   5.458   4.643  1.00  1.83           C  
ATOM   1640  C   GLU A 103      15.660   4.072   5.232  1.00  1.83           C  
ATOM   1641  O   GLU A 103      16.437   3.622   6.075  1.00  1.83           O  
ATOM   1642  OXT GLU A 103      14.931   3.299   4.611  1.00  1.83           O  
ATOM   1643  CB  GLU A 103      14.757   6.414   5.058  1.00  1.83           C  
ATOM   1644  CG  GLU A 103      14.603   6.611   6.570  1.00  1.83           C  
ATOM   1645  CD  GLU A 103      13.542   7.644   6.973  1.00  1.83           C  
ATOM   1646  OE1 GLU A 103      12.930   8.255   6.118  1.00  1.83           O  
ATOM   1647  OE2 GLU A 103      13.349   7.812   8.155  1.00  1.83           O  
ATOM   1648  H   GLU A 103      15.737   4.494   2.746  1.00  1.83           H  
ATOM   1649  HA  GLU A 103      16.830   5.845   5.036  1.00  1.83           H  
ATOM   1650 1HB  GLU A 103      14.947   7.394   4.638  1.00  1.83           H  
ATOM   1651 2HB  GLU A 103      13.808   6.058   4.657  1.00  1.83           H  
ATOM   1652 1HG  GLU A 103      14.342   5.653   7.019  1.00  1.83           H  
ATOM   1653 2HG  GLU A 103      15.566   6.916   6.977  1.00  1.83           H  
TER    1654
ENDMDL

REMARK ID 178480 MODEL 5 2022-01-08_00000019_2_19
PFRMAT TS
TARGET 2022-01-08_00000019_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.768  -0.272  -2.138  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.462  -0.180  -0.851  1.00  1.32           C  
ATOM      3  C   MET A   1       1.962   1.232  -0.583  1.00  1.32           C  
ATOM      4  O   MET A   1       1.732   2.142  -1.376  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.666  -1.123  -0.815  1.00  1.32           C  
ATOM      6  CG  MET A   1       3.793  -0.731  -1.777  1.00  1.32           C  
ATOM      7  SD  MET A   1       5.233  -1.793  -1.638  1.00  1.32           S  
ATOM      8  CE  MET A   1       5.820  -1.297  -0.017  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.537  -1.232  -2.330  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.095   0.275  -2.144  1.00  1.32           H  
ATOM     11 3H   MET A   1       1.366   0.080  -2.868  1.00  1.32           H  
ATOM     12  HA  MET A   1       0.760  -0.440  -0.058  1.00  1.32           H  
ATOM     13 1HB  MET A   1       3.075  -1.167   0.190  1.00  1.32           H  
ATOM     14 2HB  MET A   1       2.342  -2.129  -1.079  1.00  1.32           H  
ATOM     15 1HG  MET A   1       3.423  -0.784  -2.801  1.00  1.32           H  
ATOM     16 2HG  MET A   1       4.108   0.294  -1.588  1.00  1.32           H  
ATOM     17 1HE  MET A   1       6.722  -1.854   0.233  1.00  1.32           H  
ATOM     18 2HE  MET A   1       6.035  -0.239  -0.016  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.050  -1.501   0.727  1.00  1.32           H  
ATOM     20  N   HIS A   2       2.718   1.404   0.505  1.00  1.13           N  
ATOM     21  CA  HIS A   2       3.229   2.728   0.849  1.00  1.13           C  
ATOM     22  C   HIS A   2       4.745   2.754   0.989  1.00  1.13           C  
ATOM     23  O   HIS A   2       5.341   1.846   1.576  1.00  1.13           O  
ATOM     24  CB  HIS A   2       2.635   3.181   2.186  1.00  1.13           C  
ATOM     25  CG  HIS A   2       1.143   3.316   2.188  1.00  1.13           C  
ATOM     26  ND1 HIS A   2       0.294   2.225   2.264  1.00  1.13           N  
ATOM     27  CD2 HIS A   2       0.351   4.406   2.167  1.00  1.13           C  
ATOM     28  CE1 HIS A   2      -0.959   2.648   2.263  1.00  1.13           C  
ATOM     29  NE2 HIS A   2      -0.952   3.967   2.209  1.00  1.13           N  
ATOM     30  H   HIS A   2       2.912   0.631   1.124  1.00  1.13           H  
ATOM     31  HA  HIS A   2       2.951   3.440   0.080  1.00  1.13           H  
ATOM     32 1HB  HIS A   2       2.917   2.476   2.965  1.00  1.13           H  
ATOM     33 2HB  HIS A   2       3.061   4.149   2.453  1.00  1.13           H  
ATOM     34  HD2 HIS A   2       0.685   5.441   2.128  1.00  1.13           H  
ATOM     35  HE1 HIS A   2      -1.846   2.016   2.309  1.00  1.13           H  
ATOM     36  HE2 HIS A   2      -1.769   4.562   2.203  1.00  1.13           H  
ATOM     37  N   ARG A   3       5.358   3.818   0.456  1.00  0.98           N  
ATOM     38  CA  ARG A   3       6.807   4.037   0.562  1.00  0.98           C  
ATOM     39  C   ARG A   3       7.123   5.499   0.894  1.00  0.98           C  
ATOM     40  O   ARG A   3       6.369   6.408   0.540  1.00  0.98           O  
ATOM     41  CB  ARG A   3       7.535   3.607  -0.718  1.00  0.98           C  
ATOM     42  CG  ARG A   3       7.399   2.109  -1.021  1.00  0.98           C  
ATOM     43  CD  ARG A   3       8.245   1.593  -2.146  1.00  0.98           C  
ATOM     44  NE  ARG A   3       7.850   2.081  -3.463  1.00  0.98           N  
ATOM     45  CZ  ARG A   3       8.345   1.609  -4.629  1.00  0.98           C  
ATOM     46  NH1 ARG A   3       9.233   0.629  -4.668  1.00  0.98           N  
ATOM     47  NH2 ARG A   3       7.918   2.139  -5.734  1.00  0.98           N  
ATOM     48  H   ARG A   3       4.775   4.504  -0.028  1.00  0.98           H  
ATOM     49  HA  ARG A   3       7.187   3.420   1.377  1.00  0.98           H  
ATOM     50 1HB  ARG A   3       7.140   4.158  -1.571  1.00  0.98           H  
ATOM     51 2HB  ARG A   3       8.597   3.843  -0.638  1.00  0.98           H  
ATOM     52 1HG  ARG A   3       7.660   1.549  -0.123  1.00  0.98           H  
ATOM     53 2HG  ARG A   3       6.362   1.900  -1.285  1.00  0.98           H  
ATOM     54 1HD  ARG A   3       9.279   1.886  -1.976  1.00  0.98           H  
ATOM     55 2HD  ARG A   3       8.178   0.504  -2.159  1.00  0.98           H  
ATOM     56  HE  ARG A   3       7.163   2.849  -3.551  1.00  0.98           H  
ATOM     57 1HH1 ARG A   3       9.563   0.211  -3.817  1.00  0.98           H  
ATOM     58 2HH1 ARG A   3       9.560   0.275  -5.592  1.00  0.98           H  
ATOM     59 1HH2 ARG A   3       7.232   2.893  -5.677  1.00  0.98           H  
ATOM     60 2HH2 ARG A   3       8.290   1.811  -6.640  1.00  0.98           H  
ATOM     61  N   ARG A   4       8.255   5.735   1.555  1.00  0.86           N  
ATOM     62  CA  ARG A   4       8.701   7.105   1.831  1.00  0.86           C  
ATOM     63  C   ARG A   4      10.203   7.204   1.762  1.00  0.86           C  
ATOM     64  O   ARG A   4      10.890   6.352   2.313  1.00  0.86           O  
ATOM     65  CB  ARG A   4       8.217   7.576   3.193  1.00  0.86           C  
ATOM     66  CG  ARG A   4       8.635   8.988   3.589  1.00  0.86           C  
ATOM     67  CD  ARG A   4       7.988   9.397   4.871  1.00  0.86           C  
ATOM     68  NE  ARG A   4       6.540   9.597   4.708  1.00  0.86           N  
ATOM     69  CZ  ARG A   4       5.633   9.586   5.718  1.00  0.86           C  
ATOM     70  NH1 ARG A   4       6.003   9.347   6.964  1.00  0.86           N  
ATOM     71  NH2 ARG A   4       4.351   9.811   5.460  1.00  0.86           N  
ATOM     72  H   ARG A   4       8.834   4.961   1.851  1.00  0.86           H  
ATOM     73  HA  ARG A   4       8.290   7.766   1.075  1.00  0.86           H  
ATOM     74 1HB  ARG A   4       7.127   7.550   3.209  1.00  0.86           H  
ATOM     75 2HB  ARG A   4       8.572   6.896   3.965  1.00  0.86           H  
ATOM     76 1HG  ARG A   4       9.717   9.039   3.719  1.00  0.86           H  
ATOM     77 2HG  ARG A   4       8.333   9.690   2.806  1.00  0.86           H  
ATOM     78 1HD  ARG A   4       8.147   8.627   5.629  1.00  0.86           H  
ATOM     79 2HD  ARG A   4       8.429  10.335   5.212  1.00  0.86           H  
ATOM     80  HE  ARG A   4       6.199   9.792   3.760  1.00  0.86           H  
ATOM     81 1HH1 ARG A   4       6.984   9.140   7.209  1.00  0.86           H  
ATOM     82 2HH1 ARG A   4       5.317   9.335   7.705  1.00  0.86           H  
ATOM     83 1HH2 ARG A   4       4.044   9.992   4.513  1.00  0.86           H  
ATOM     84 2HH2 ARG A   4       3.681   9.799   6.211  1.00  0.86           H  
ATOM     85  N   VAL A   5      10.695   8.242   1.089  1.00  0.79           N  
ATOM     86  CA  VAL A   5      12.128   8.490   0.932  1.00  0.79           C  
ATOM     87  C   VAL A   5      12.519   9.913   1.301  1.00  0.79           C  
ATOM     88  O   VAL A   5      11.697  10.834   1.228  1.00  0.79           O  
ATOM     89  CB  VAL A   5      12.515   8.258  -0.526  1.00  0.79           C  
ATOM     90  CG1 VAL A   5      12.252   6.878  -0.918  1.00  0.79           C  
ATOM     91  CG2 VAL A   5      11.713   9.153  -1.375  1.00  0.79           C  
ATOM     92  H   VAL A   5      10.036   8.880   0.639  1.00  0.79           H  
ATOM     93  HA  VAL A   5      12.679   7.792   1.564  1.00  0.79           H  
ATOM     94  HB  VAL A   5      13.574   8.462  -0.663  1.00  0.79           H  
ATOM     95 1HG1 VAL A   5      12.520   6.801  -1.934  1.00  0.79           H  
ATOM     96 2HG1 VAL A   5      12.849   6.199  -0.302  1.00  0.79           H  
ATOM     97 3HG1 VAL A   5      11.200   6.645  -0.807  1.00  0.79           H  
ATOM     98 1HG2 VAL A   5      11.953   9.008  -2.410  1.00  0.79           H  
ATOM     99 2HG2 VAL A   5      10.674   8.925  -1.230  1.00  0.79           H  
ATOM    100 3HG2 VAL A   5      11.918  10.181  -1.088  1.00  0.79           H  
ATOM    101  N   LYS A   6      13.789  10.123   1.645  1.00  0.76           N  
ATOM    102  CA  LYS A   6      14.233  11.498   1.891  1.00  0.76           C  
ATOM    103  C   LYS A   6      14.720  12.057   0.578  1.00  0.76           C  
ATOM    104  O   LYS A   6      15.338  11.332  -0.208  1.00  0.76           O  
ATOM    105  CB  LYS A   6      15.375  11.620   2.914  1.00  0.76           C  
ATOM    106  CG  LYS A   6      15.123  11.073   4.327  1.00  0.76           C  
ATOM    107  CD  LYS A   6      14.024  11.824   5.102  1.00  0.76           C  
ATOM    108  CE  LYS A   6      14.407  13.275   5.408  1.00  0.76           C  
ATOM    109  NZ  LYS A   6      13.515  13.890   6.474  1.00  0.76           N  
ATOM    110  H   LYS A   6      14.433   9.330   1.669  1.00  0.76           H  
ATOM    111  HA  LYS A   6      13.390  12.103   2.230  1.00  0.76           H  
ATOM    112 1HB  LYS A   6      16.254  11.107   2.522  1.00  0.76           H  
ATOM    113 2HB  LYS A   6      15.643  12.675   3.017  1.00  0.76           H  
ATOM    114 1HG  LYS A   6      14.844  10.038   4.253  1.00  0.76           H  
ATOM    115 2HG  LYS A   6      16.048  11.134   4.900  1.00  0.76           H  
ATOM    116 1HD  LYS A   6      13.110  11.809   4.516  1.00  0.76           H  
ATOM    117 2HD  LYS A   6      13.818  11.331   6.040  1.00  0.76           H  
ATOM    118 1HE  LYS A   6      15.443  13.327   5.733  1.00  0.76           H  
ATOM    119 2HE  LYS A   6      14.291  13.852   4.488  1.00  0.76           H  
ATOM    120 1HZ  LYS A   6      13.769  14.848   6.634  1.00  0.76           H  
ATOM    121 2HZ  LYS A   6      12.523  13.850   6.194  1.00  0.76           H  
ATOM    122 3HZ  LYS A   6      13.609  13.383   7.336  1.00  0.76           H  
ATOM    123  N   VAL A   7      14.496  13.340   0.350  1.00  0.77           N  
ATOM    124  CA  VAL A   7      14.996  13.965  -0.858  1.00  0.77           C  
ATOM    125  C   VAL A   7      15.960  15.088  -0.536  1.00  0.77           C  
ATOM    126  O   VAL A   7      15.677  15.984   0.276  1.00  0.77           O  
ATOM    127  CB  VAL A   7      13.848  14.452  -1.730  1.00  0.77           C  
ATOM    128  CG1 VAL A   7      14.400  15.133  -2.969  1.00  0.77           C  
ATOM    129  CG2 VAL A   7      12.962  13.205  -2.087  1.00  0.77           C  
ATOM    130  H   VAL A   7      13.966  13.902   1.012  1.00  0.77           H  
ATOM    131  HA  VAL A   7      15.537  13.217  -1.436  1.00  0.77           H  
ATOM    132  HB  VAL A   7      13.251  15.187  -1.188  1.00  0.77           H  
ATOM    133 1HG1 VAL A   7      13.586  15.475  -3.594  1.00  0.77           H  
ATOM    134 2HG1 VAL A   7      15.012  15.987  -2.685  1.00  0.77           H  
ATOM    135 3HG1 VAL A   7      15.010  14.416  -3.521  1.00  0.77           H  
ATOM    136 1HG2 VAL A   7      12.137  13.479  -2.710  1.00  0.77           H  
ATOM    137 2HG2 VAL A   7      13.563  12.478  -2.605  1.00  0.77           H  
ATOM    138 3HG2 VAL A   7      12.576  12.758  -1.173  1.00  0.77           H  
ATOM    139  N   LEU A   8      17.116  15.017  -1.182  1.00  0.79           N  
ATOM    140  CA  LEU A   8      18.172  15.964  -0.948  1.00  0.79           C  
ATOM    141  C   LEU A   8      18.583  16.680  -2.217  1.00  0.79           C  
ATOM    142  O   LEU A   8      18.568  16.083  -3.288  1.00  0.79           O  
ATOM    143  CB  LEU A   8      19.392  15.200  -0.415  1.00  0.79           C  
ATOM    144  CG  LEU A   8      19.128  14.325   0.800  1.00  0.79           C  
ATOM    145  CD1 LEU A   8      18.671  12.948   0.345  1.00  0.79           C  
ATOM    146  CD2 LEU A   8      20.375  14.250   1.635  1.00  0.79           C  
ATOM    147  H   LEU A   8      17.272  14.247  -1.831  1.00  0.79           H  
ATOM    148  HA  LEU A   8      17.815  16.689  -0.242  1.00  0.79           H  
ATOM    149 1HB  LEU A   8      19.775  14.577  -1.200  1.00  0.79           H  
ATOM    150 2HB  LEU A   8      20.160  15.919  -0.147  1.00  0.79           H  
ATOM    151  HG  LEU A   8      18.332  14.734   1.365  1.00  0.79           H  
ATOM    152 1HD1 LEU A   8      18.462  12.335   1.212  1.00  0.79           H  
ATOM    153 2HD1 LEU A   8      17.781  13.013  -0.254  1.00  0.79           H  
ATOM    154 3HD1 LEU A   8      19.458  12.497  -0.247  1.00  0.79           H  
ATOM    155 1HD2 LEU A   8      20.193  13.627   2.510  1.00  0.79           H  
ATOM    156 2HD2 LEU A   8      21.183  13.819   1.044  1.00  0.79           H  
ATOM    157 3HD2 LEU A   8      20.655  15.250   1.956  1.00  0.79           H  
ATOM    158  N   LEU A   9      18.972  17.942  -2.105  1.00  0.82           N  
ATOM    159  CA  LEU A   9      19.532  18.646  -3.259  1.00  0.82           C  
ATOM    160  C   LEU A   9      20.956  19.032  -2.967  1.00  0.82           C  
ATOM    161  O   LEU A   9      21.253  19.675  -1.958  1.00  0.82           O  
ATOM    162  CB  LEU A   9      18.718  19.870  -3.687  1.00  0.82           C  
ATOM    163  CG  LEU A   9      17.317  19.587  -4.201  1.00  0.82           C  
ATOM    164  CD1 LEU A   9      16.574  20.903  -4.469  1.00  0.82           C  
ATOM    165  CD2 LEU A   9      17.444  18.784  -5.461  1.00  0.82           C  
ATOM    166  H   LEU A   9      18.948  18.375  -1.180  1.00  0.82           H  
ATOM    167  HA  LEU A   9      19.547  17.968  -4.106  1.00  0.82           H  
ATOM    168 1HB  LEU A   9      18.674  20.572  -2.871  1.00  0.82           H  
ATOM    169 2HB  LEU A   9      19.244  20.343  -4.504  1.00  0.82           H  
ATOM    170  HG  LEU A   9      16.775  19.012  -3.476  1.00  0.82           H  
ATOM    171 1HD1 LEU A   9      15.591  20.702  -4.840  1.00  0.82           H  
ATOM    172 2HD1 LEU A   9      16.492  21.465  -3.560  1.00  0.82           H  
ATOM    173 3HD1 LEU A   9      17.120  21.492  -5.207  1.00  0.82           H  
ATOM    174 1HD2 LEU A   9      16.474  18.544  -5.854  1.00  0.82           H  
ATOM    175 2HD2 LEU A   9      18.009  19.349  -6.205  1.00  0.82           H  
ATOM    176 3HD2 LEU A   9      17.970  17.881  -5.229  1.00  0.82           H  
ATOM    177  N   TYR A  10      21.850  18.571  -3.826  1.00  0.84           N  
ATOM    178  CA  TYR A  10      23.278  18.815  -3.689  1.00  0.84           C  
ATOM    179  C   TYR A  10      23.806  18.358  -2.313  1.00  0.84           C  
ATOM    180  O   TYR A  10      24.750  18.934  -1.773  1.00  0.84           O  
ATOM    181  CB  TYR A  10      23.541  20.299  -3.955  1.00  0.84           C  
ATOM    182  CG  TYR A  10      22.944  20.726  -5.301  1.00  0.84           C  
ATOM    183  CD1 TYR A  10      21.738  21.418  -5.330  1.00  0.84           C  
ATOM    184  CD2 TYR A  10      23.575  20.399  -6.492  1.00  0.84           C  
ATOM    185  CE1 TYR A  10      21.167  21.778  -6.532  1.00  0.84           C  
ATOM    186  CE2 TYR A  10      23.004  20.767  -7.699  1.00  0.84           C  
ATOM    187  CZ  TYR A  10      21.804  21.450  -7.719  1.00  0.84           C  
ATOM    188  OH  TYR A  10      21.234  21.808  -8.920  1.00  0.84           O  
ATOM    189  H   TYR A  10      21.505  18.078  -4.651  1.00  0.84           H  
ATOM    190  HA  TYR A  10      23.796  18.232  -4.451  1.00  0.84           H  
ATOM    191 1HB  TYR A  10      23.109  20.915  -3.167  1.00  0.84           H  
ATOM    192 2HB  TYR A  10      24.614  20.487  -3.976  1.00  0.84           H  
ATOM    193  HD1 TYR A  10      21.239  21.673  -4.395  1.00  0.84           H  
ATOM    194  HD2 TYR A  10      24.517  19.848  -6.482  1.00  0.84           H  
ATOM    195  HE1 TYR A  10      20.219  22.316  -6.545  1.00  0.84           H  
ATOM    196  HE2 TYR A  10      23.499  20.506  -8.635  1.00  0.84           H  
ATOM    197  HH  TYR A  10      21.768  21.467  -9.641  1.00  0.84           H  
ATOM    198  N   GLY A  11      23.181  17.311  -1.760  1.00  0.84           N  
ATOM    199  CA  GLY A  11      23.529  16.726  -0.464  1.00  0.84           C  
ATOM    200  C   GLY A  11      22.727  17.269   0.740  1.00  0.84           C  
ATOM    201  O   GLY A  11      22.792  16.696   1.829  1.00  0.84           O  
ATOM    202  H   GLY A  11      22.420  16.897  -2.277  1.00  0.84           H  
ATOM    203 1HA  GLY A  11      23.387  15.645  -0.524  1.00  0.84           H  
ATOM    204 2HA  GLY A  11      24.591  16.884  -0.283  1.00  0.84           H  
ATOM    205  N   GLN A  12      21.978  18.363   0.570  1.00  0.82           N  
ATOM    206  CA  GLN A  12      21.185  18.927   1.675  1.00  0.82           C  
ATOM    207  C   GLN A  12      19.788  18.340   1.705  1.00  0.82           C  
ATOM    208  O   GLN A  12      19.119  18.321   0.683  1.00  0.82           O  
ATOM    209  CB  GLN A  12      21.060  20.457   1.552  1.00  0.82           C  
ATOM    210  CG  GLN A  12      20.239  21.094   2.685  1.00  0.82           C  
ATOM    211  CD  GLN A  12      20.107  22.607   2.613  1.00  0.82           C  
ATOM    212  OE1 GLN A  12      20.765  23.282   1.817  1.00  0.82           O  
ATOM    213  NE2 GLN A  12      19.233  23.153   3.461  1.00  0.82           N  
ATOM    214  H   GLN A  12      21.939  18.819  -0.342  1.00  0.82           H  
ATOM    215  HA  GLN A  12      21.676  18.684   2.617  1.00  0.82           H  
ATOM    216 1HB  GLN A  12      22.053  20.905   1.552  1.00  0.82           H  
ATOM    217 2HB  GLN A  12      20.585  20.705   0.600  1.00  0.82           H  
ATOM    218 1HG  GLN A  12      19.236  20.691   2.638  1.00  0.82           H  
ATOM    219 2HG  GLN A  12      20.693  20.834   3.639  1.00  0.82           H  
ATOM    220 1HE2 GLN A  12      19.093  24.143   3.474  1.00  0.82           H  
ATOM    221 2HE2 GLN A  12      18.714  22.570   4.092  1.00  0.82           H  
ATOM    222  N   VAL A  13      19.289  17.894   2.854  1.00  0.79           N  
ATOM    223  CA  VAL A  13      17.905  17.414   2.808  1.00  0.79           C  
ATOM    224  C   VAL A  13      16.999  18.593   2.512  1.00  0.79           C  
ATOM    225  O   VAL A  13      17.068  19.603   3.214  1.00  0.79           O  
ATOM    226  CB  VAL A  13      17.465  16.761   4.131  1.00  0.79           C  
ATOM    227  CG1 VAL A  13      15.981  16.409   4.042  1.00  0.79           C  
ATOM    228  CG2 VAL A  13      18.280  15.508   4.398  1.00  0.79           C  
ATOM    229  H   VAL A  13      19.832  17.882   3.706  1.00  0.79           H  
ATOM    230  HA  VAL A  13      17.792  16.697   2.012  1.00  0.79           H  
ATOM    231  HB  VAL A  13      17.602  17.472   4.946  1.00  0.79           H  
ATOM    232 1HG1 VAL A  13      15.667  15.962   4.974  1.00  0.79           H  
ATOM    233 2HG1 VAL A  13      15.397  17.309   3.863  1.00  0.79           H  
ATOM    234 3HG1 VAL A  13      15.822  15.703   3.219  1.00  0.79           H  
ATOM    235 1HG2 VAL A  13      17.959  15.059   5.338  1.00  0.79           H  
ATOM    236 2HG2 VAL A  13      18.126  14.800   3.599  1.00  0.79           H  
ATOM    237 3HG2 VAL A  13      19.337  15.765   4.461  1.00  0.79           H  
ATOM    238  N   VAL A  14      16.139  18.473   1.499  1.00  0.77           N  
ATOM    239  CA  VAL A  14      15.281  19.600   1.182  1.00  0.77           C  
ATOM    240  C   VAL A  14      13.837  19.246   1.344  1.00  0.77           C  
ATOM    241  O   VAL A  14      12.989  20.133   1.353  1.00  0.77           O  
ATOM    242  CB  VAL A  14      15.438  20.059  -0.262  1.00  0.77           C  
ATOM    243  CG1 VAL A  14      16.851  20.418  -0.491  1.00  0.77           C  
ATOM    244  CG2 VAL A  14      14.904  19.015  -1.258  1.00  0.77           C  
ATOM    245  H   VAL A  14      16.106  17.616   0.956  1.00  0.77           H  
ATOM    246  HA  VAL A  14      15.513  20.430   1.849  1.00  0.77           H  
ATOM    247  HB  VAL A  14      14.862  20.971  -0.380  1.00  0.77           H  
ATOM    248 1HG1 VAL A  14      16.960  20.805  -1.471  1.00  0.77           H  
ATOM    249 2HG1 VAL A  14      17.177  21.148   0.229  1.00  0.77           H  
ATOM    250 3HG1 VAL A  14      17.439  19.544  -0.385  1.00  0.77           H  
ATOM    251 1HG2 VAL A  14      14.995  19.398  -2.259  1.00  0.77           H  
ATOM    252 2HG2 VAL A  14      15.475  18.094  -1.162  1.00  0.77           H  
ATOM    253 3HG2 VAL A  14      13.856  18.814  -1.061  1.00  0.77           H  
ATOM    254  N   GLY A  15      13.553  17.958   1.471  1.00  0.75           N  
ATOM    255  CA  GLY A  15      12.184  17.507   1.579  1.00  0.75           C  
ATOM    256  C   GLY A  15      12.076  15.997   1.557  1.00  0.75           C  
ATOM    257  O   GLY A  15      13.064  15.290   1.784  1.00  0.75           O  
ATOM    258  H   GLY A  15      14.303  17.275   1.415  1.00  0.75           H  
ATOM    259 1HA  GLY A  15      11.729  17.895   2.489  1.00  0.75           H  
ATOM    260 2HA  GLY A  15      11.629  17.909   0.736  1.00  0.75           H  
ATOM    261  N   GLU A  16      10.848  15.525   1.365  1.00  0.74           N  
ATOM    262  CA  GLU A  16      10.516  14.104   1.346  1.00  0.74           C  
ATOM    263  C   GLU A  16       9.579  13.761   0.198  1.00  0.74           C  
ATOM    264  O   GLU A  16       8.769  14.581  -0.243  1.00  0.74           O  
ATOM    265  CB  GLU A  16       9.846  13.670   2.663  1.00  0.74           C  
ATOM    266  CG  GLU A  16      10.703  13.867   3.888  1.00  0.74           C  
ATOM    267  CD  GLU A  16      10.081  13.364   5.157  1.00  0.74           C  
ATOM    268  OE1 GLU A  16       8.989  12.852   5.123  1.00  0.74           O  
ATOM    269  OE2 GLU A  16      10.722  13.499   6.181  1.00  0.74           O  
ATOM    270  H   GLU A  16      10.115  16.215   1.213  1.00  0.74           H  
ATOM    271  HA  GLU A  16      11.433  13.530   1.209  1.00  0.74           H  
ATOM    272 1HB  GLU A  16       8.920  14.230   2.801  1.00  0.74           H  
ATOM    273 2HB  GLU A  16       9.586  12.609   2.604  1.00  0.74           H  
ATOM    274 1HG  GLU A  16      11.644  13.363   3.718  1.00  0.74           H  
ATOM    275 2HG  GLU A  16      10.909  14.927   4.000  1.00  0.74           H  
ATOM    276  N   LEU A  17       9.666  12.527  -0.269  1.00  0.76           N  
ATOM    277  CA  LEU A  17       8.744  12.050  -1.293  1.00  0.76           C  
ATOM    278  C   LEU A  17       8.042  10.803  -0.796  1.00  0.76           C  
ATOM    279  O   LEU A  17       8.674   9.841  -0.352  1.00  0.76           O  
ATOM    280  CB  LEU A  17       9.478  11.776  -2.617  1.00  0.76           C  
ATOM    281  CG  LEU A  17       8.672  11.195  -3.800  1.00  0.76           C  
ATOM    282  CD1 LEU A  17       7.626  12.214  -4.278  1.00  0.76           C  
ATOM    283  CD2 LEU A  17       9.657  10.838  -4.921  1.00  0.76           C  
ATOM    284  H   LEU A  17      10.364  11.898   0.135  1.00  0.76           H  
ATOM    285  HA  LEU A  17       7.989  12.811  -1.474  1.00  0.76           H  
ATOM    286 1HB  LEU A  17       9.890  12.712  -2.960  1.00  0.76           H  
ATOM    287 2HB  LEU A  17      10.287  11.123  -2.436  1.00  0.76           H  
ATOM    288  HG  LEU A  17       8.143  10.294  -3.481  1.00  0.76           H  
ATOM    289 1HD1 LEU A  17       7.071  11.806  -5.110  1.00  0.76           H  
ATOM    290 2HD1 LEU A  17       6.949  12.438  -3.467  1.00  0.76           H  
ATOM    291 3HD1 LEU A  17       8.117  13.115  -4.595  1.00  0.76           H  
ATOM    292 1HD2 LEU A  17       9.113  10.416  -5.768  1.00  0.76           H  
ATOM    293 2HD2 LEU A  17      10.185  11.730  -5.240  1.00  0.76           H  
ATOM    294 3HD2 LEU A  17      10.377  10.112  -4.550  1.00  0.76           H  
ATOM    295  N   SER A  18       6.724  10.829  -0.815  1.00  0.80           N  
ATOM    296  CA  SER A  18       5.983   9.672  -0.367  1.00  0.80           C  
ATOM    297  C   SER A  18       5.187   9.123  -1.535  1.00  0.80           C  
ATOM    298  O   SER A  18       4.825   9.853  -2.463  1.00  0.80           O  
ATOM    299  CB  SER A  18       5.076  10.028   0.799  1.00  0.80           C  
ATOM    300  OG  SER A  18       5.824  10.515   1.899  1.00  0.80           O  
ATOM    301  H   SER A  18       6.234  11.657  -1.149  1.00  0.80           H  
ATOM    302  HA  SER A  18       6.673   8.900  -0.043  1.00  0.80           H  
ATOM    303 1HB  SER A  18       4.352  10.778   0.485  1.00  0.80           H  
ATOM    304 2HB  SER A  18       4.523   9.138   1.098  1.00  0.80           H  
ATOM    305  HG  SER A  18       6.121  11.397   1.648  1.00  0.80           H  
ATOM    306  N   GLN A  19       4.883   7.841  -1.464  1.00  0.85           N  
ATOM    307  CA  GLN A  19       4.088   7.171  -2.480  1.00  0.85           C  
ATOM    308  C   GLN A  19       3.038   6.299  -1.830  1.00  0.85           C  
ATOM    309  O   GLN A  19       3.308   5.611  -0.839  1.00  0.85           O  
ATOM    310  CB  GLN A  19       4.968   6.306  -3.378  1.00  0.85           C  
ATOM    311  CG  GLN A  19       4.229   5.610  -4.508  1.00  0.85           C  
ATOM    312  CD  GLN A  19       5.141   4.744  -5.349  1.00  0.85           C  
ATOM    313  OE1 GLN A  19       6.116   4.154  -4.840  1.00  0.85           O  
ATOM    314  NE2 GLN A  19       4.825   4.633  -6.634  1.00  0.85           N  
ATOM    315  H   GLN A  19       5.250   7.302  -0.680  1.00  0.85           H  
ATOM    316  HA  GLN A  19       3.578   7.915  -3.088  1.00  0.85           H  
ATOM    317 1HB  GLN A  19       5.747   6.922  -3.813  1.00  0.85           H  
ATOM    318 2HB  GLN A  19       5.455   5.544  -2.776  1.00  0.85           H  
ATOM    319 1HG  GLN A  19       3.457   4.965  -4.091  1.00  0.85           H  
ATOM    320 2HG  GLN A  19       3.774   6.372  -5.152  1.00  0.85           H  
ATOM    321 1HE2 GLN A  19       5.377   4.070  -7.251  1.00  0.85           H  
ATOM    322 2HE2 GLN A  19       4.012   5.108  -6.984  1.00  0.85           H  
ATOM    323  N   ASN A  20       1.845   6.309  -2.405  1.00  0.90           N  
ATOM    324  CA  ASN A  20       0.774   5.460  -1.922  1.00  0.90           C  
ATOM    325  C   ASN A  20      -0.115   5.055  -3.085  1.00  0.90           C  
ATOM    326  O   ASN A  20       0.133   5.423  -4.237  1.00  0.90           O  
ATOM    327  CB  ASN A  20      -0.004   6.141  -0.804  1.00  0.90           C  
ATOM    328  CG  ASN A  20      -0.704   7.394  -1.191  1.00  0.90           C  
ATOM    329  OD1 ASN A  20      -1.543   7.389  -2.098  1.00  0.90           O  
ATOM    330  ND2 ASN A  20      -0.387   8.479  -0.520  1.00  0.90           N  
ATOM    331  H   ASN A  20       1.681   6.926  -3.201  1.00  0.90           H  
ATOM    332  HA  ASN A  20       1.207   4.545  -1.520  1.00  0.90           H  
ATOM    333 1HB  ASN A  20      -0.734   5.446  -0.396  1.00  0.90           H  
ATOM    334 2HB  ASN A  20       0.692   6.386  -0.008  1.00  0.90           H  
ATOM    335 1HD2 ASN A  20      -0.831   9.351  -0.737  1.00  0.90           H  
ATOM    336 2HD2 ASN A  20       0.297   8.434   0.208  1.00  0.90           H  
ATOM    337  N   ASP A  21      -1.176   4.326  -2.791  1.00  0.93           N  
ATOM    338  CA  ASP A  21      -2.057   3.804  -3.825  1.00  0.93           C  
ATOM    339  C   ASP A  21      -2.710   4.892  -4.704  1.00  0.93           C  
ATOM    340  O   ASP A  21      -3.140   4.605  -5.823  1.00  0.93           O  
ATOM    341  CB  ASP A  21      -3.125   2.933  -3.165  1.00  0.93           C  
ATOM    342  CG  ASP A  21      -2.518   1.616  -2.563  1.00  0.93           C  
ATOM    343  OD1 ASP A  21      -1.365   1.307  -2.854  1.00  0.93           O  
ATOM    344  OD2 ASP A  21      -3.191   0.959  -1.814  1.00  0.93           O  
ATOM    345  H   ASP A  21      -1.350   4.079  -1.828  1.00  0.93           H  
ATOM    346  HA  ASP A  21      -1.460   3.168  -4.478  1.00  0.93           H  
ATOM    347 1HB  ASP A  21      -3.617   3.493  -2.370  1.00  0.93           H  
ATOM    348 2HB  ASP A  21      -3.886   2.669  -3.901  1.00  0.93           H  
ATOM    349  N   SER A  22      -2.835   6.122  -4.188  1.00  0.94           N  
ATOM    350  CA  SER A  22      -3.453   7.216  -4.937  1.00  0.94           C  
ATOM    351  C   SER A  22      -2.453   8.052  -5.753  1.00  0.94           C  
ATOM    352  O   SER A  22      -2.866   8.980  -6.449  1.00  0.94           O  
ATOM    353  CB  SER A  22      -4.218   8.158  -4.013  1.00  0.94           C  
ATOM    354  OG  SER A  22      -3.366   8.921  -3.191  1.00  0.94           O  
ATOM    355  H   SER A  22      -2.444   6.326  -3.275  1.00  0.94           H  
ATOM    356  HA  SER A  22      -4.165   6.779  -5.636  1.00  0.94           H  
ATOM    357 1HB  SER A  22      -4.838   8.824  -4.610  1.00  0.94           H  
ATOM    358 2HB  SER A  22      -4.886   7.569  -3.388  1.00  0.94           H  
ATOM    359  HG  SER A  22      -2.717   8.311  -2.815  1.00  0.94           H  
ATOM    360  N   GLY A  23      -1.145   7.778  -5.640  1.00  0.91           N  
ATOM    361  CA  GLY A  23      -0.160   8.622  -6.327  1.00  0.91           C  
ATOM    362  C   GLY A  23       1.009   9.034  -5.423  1.00  0.91           C  
ATOM    363  O   GLY A  23       1.404   8.316  -4.500  1.00  0.91           O  
ATOM    364  H   GLY A  23      -0.830   6.981  -5.089  1.00  0.91           H  
ATOM    365 1HA  GLY A  23       0.227   8.087  -7.194  1.00  0.91           H  
ATOM    366 2HA  GLY A  23      -0.649   9.519  -6.708  1.00  0.91           H  
ATOM    367  N   PHE A  24       1.630  10.167  -5.748  1.00  0.85           N  
ATOM    368  CA  PHE A  24       2.789  10.643  -4.999  1.00  0.85           C  
ATOM    369  C   PHE A  24       2.528  11.942  -4.259  1.00  0.85           C  
ATOM    370  O   PHE A  24       1.661  12.730  -4.641  1.00  0.85           O  
ATOM    371  CB  PHE A  24       3.985  10.892  -5.894  1.00  0.85           C  
ATOM    372  CG  PHE A  24       4.691   9.730  -6.499  1.00  0.85           C  
ATOM    373  CD1 PHE A  24       4.305   9.181  -7.707  1.00  0.85           C  
ATOM    374  CD2 PHE A  24       5.802   9.210  -5.856  1.00  0.85           C  
ATOM    375  CE1 PHE A  24       5.025   8.128  -8.253  1.00  0.85           C  
ATOM    376  CE2 PHE A  24       6.515   8.178  -6.395  1.00  0.85           C  
ATOM    377  CZ  PHE A  24       6.133   7.632  -7.595  1.00  0.85           C  
ATOM    378  H   PHE A  24       1.289  10.754  -6.511  1.00  0.85           H  
ATOM    379  HA  PHE A  24       3.060   9.890  -4.264  1.00  0.85           H  
ATOM    380 1HB  PHE A  24       3.644  11.512  -6.704  1.00  0.85           H  
ATOM    381 2HB  PHE A  24       4.717  11.467  -5.334  1.00  0.85           H  
ATOM    382  HD1 PHE A  24       3.438   9.586  -8.229  1.00  0.85           H  
ATOM    383  HD2 PHE A  24       6.109   9.644  -4.902  1.00  0.85           H  
ATOM    384  HE1 PHE A  24       4.724   7.693  -9.207  1.00  0.85           H  
ATOM    385  HE2 PHE A  24       7.380   7.798  -5.878  1.00  0.85           H  
ATOM    386  HZ  PHE A  24       6.700   6.810  -8.026  1.00  0.85           H  
ATOM    387  N   LEU A  25       3.295  12.168  -3.200  1.00  0.79           N  
ATOM    388  CA  LEU A  25       3.257  13.451  -2.520  1.00  0.79           C  
ATOM    389  C   LEU A  25       4.646  13.952  -2.240  1.00  0.79           C  
ATOM    390  O   LEU A  25       5.459  13.252  -1.633  1.00  0.79           O  
ATOM    391  CB  LEU A  25       2.487  13.342  -1.190  1.00  0.79           C  
ATOM    392  CG  LEU A  25       2.298  14.687  -0.402  1.00  0.79           C  
ATOM    393  CD1 LEU A  25       1.021  14.631   0.414  1.00  0.79           C  
ATOM    394  CD2 LEU A  25       3.476  14.903   0.537  1.00  0.79           C  
ATOM    395  H   LEU A  25       3.942  11.442  -2.900  1.00  0.79           H  
ATOM    396  HA  LEU A  25       2.780  14.179  -3.166  1.00  0.79           H  
ATOM    397 1HB  LEU A  25       1.496  12.940  -1.399  1.00  0.79           H  
ATOM    398 2HB  LEU A  25       3.012  12.645  -0.541  1.00  0.79           H  
ATOM    399  HG  LEU A  25       2.234  15.514  -1.108  1.00  0.79           H  
ATOM    400 1HD1 LEU A  25       0.885  15.557   0.957  1.00  0.79           H  
ATOM    401 2HD1 LEU A  25       0.182  14.479  -0.233  1.00  0.79           H  
ATOM    402 3HD1 LEU A  25       1.082  13.808   1.122  1.00  0.79           H  
ATOM    403 1HD2 LEU A  25       3.343  15.829   1.073  1.00  0.79           H  
ATOM    404 2HD2 LEU A  25       3.528  14.079   1.248  1.00  0.79           H  
ATOM    405 3HD2 LEU A  25       4.394  14.944  -0.016  1.00  0.79           H  
ATOM    406  N   PHE A  26       4.920  15.182  -2.645  1.00  0.74           N  
ATOM    407  CA  PHE A  26       6.228  15.730  -2.335  1.00  0.74           C  
ATOM    408  C   PHE A  26       6.080  16.823  -1.293  1.00  0.74           C  
ATOM    409  O   PHE A  26       5.133  17.606  -1.337  1.00  0.74           O  
ATOM    410  CB  PHE A  26       6.946  16.290  -3.554  1.00  0.74           C  
ATOM    411  CG  PHE A  26       8.343  16.728  -3.174  1.00  0.74           C  
ATOM    412  CD1 PHE A  26       9.364  15.822  -3.242  1.00  0.74           C  
ATOM    413  CD2 PHE A  26       8.642  17.994  -2.692  1.00  0.74           C  
ATOM    414  CE1 PHE A  26      10.621  16.146  -2.858  1.00  0.74           C  
ATOM    415  CE2 PHE A  26       9.925  18.291  -2.299  1.00  0.74           C  
ATOM    416  CZ  PHE A  26      10.903  17.371  -2.379  1.00  0.74           C  
ATOM    417  H   PHE A  26       4.223  15.713  -3.173  1.00  0.74           H  
ATOM    418  HA  PHE A  26       6.855  14.948  -1.911  1.00  0.74           H  
ATOM    419 1HB  PHE A  26       7.023  15.534  -4.325  1.00  0.74           H  
ATOM    420 2HB  PHE A  26       6.399  17.130  -3.952  1.00  0.74           H  
ATOM    421  HD1 PHE A  26       9.156  14.829  -3.601  1.00  0.74           H  
ATOM    422  HD2 PHE A  26       7.856  18.742  -2.602  1.00  0.74           H  
ATOM    423  HE1 PHE A  26      11.386  15.425  -2.925  1.00  0.74           H  
ATOM    424  HE2 PHE A  26      10.162  19.244  -1.912  1.00  0.74           H  
ATOM    425  HZ  PHE A  26      11.913  17.620  -2.060  1.00  0.74           H  
ATOM    426  N   GLN A  27       6.979  16.859  -0.323  1.00  0.71           N  
ATOM    427  CA  GLN A  27       6.925  17.916   0.675  1.00  0.71           C  
ATOM    428  C   GLN A  27       8.281  18.550   0.906  1.00  0.71           C  
ATOM    429  O   GLN A  27       9.280  17.857   1.086  1.00  0.71           O  
ATOM    430  CB  GLN A  27       6.387  17.377   2.004  1.00  0.71           C  
ATOM    431  CG  GLN A  27       6.248  18.450   3.079  1.00  0.71           C  
ATOM    432  CD  GLN A  27       5.551  17.974   4.330  1.00  0.71           C  
ATOM    433  OE1 GLN A  27       5.129  16.811   4.443  1.00  0.71           O  
ATOM    434  NE2 GLN A  27       5.410  18.878   5.292  1.00  0.71           N  
ATOM    435  H   GLN A  27       7.717  16.154  -0.295  1.00  0.71           H  
ATOM    436  HA  GLN A  27       6.260  18.698   0.318  1.00  0.71           H  
ATOM    437 1HB  GLN A  27       5.428  16.908   1.839  1.00  0.71           H  
ATOM    438 2HB  GLN A  27       7.063  16.609   2.383  1.00  0.71           H  
ATOM    439 1HG  GLN A  27       7.243  18.793   3.364  1.00  0.71           H  
ATOM    440 2HG  GLN A  27       5.679  19.284   2.668  1.00  0.71           H  
ATOM    441 1HE2 GLN A  27       4.960  18.637   6.152  1.00  0.71           H  
ATOM    442 2HE2 GLN A  27       5.764  19.808   5.157  1.00  0.71           H  
ATOM    443  N   TYR A  28       8.320  19.879   0.947  1.00  0.71           N  
ATOM    444  CA  TYR A  28       9.598  20.535   1.247  1.00  0.71           C  
ATOM    445  C   TYR A  28       9.780  20.778   2.735  1.00  0.71           C  
ATOM    446  O   TYR A  28       8.829  21.067   3.464  1.00  0.71           O  
ATOM    447  CB  TYR A  28       9.801  21.856   0.497  1.00  0.71           C  
ATOM    448  CG  TYR A  28      10.167  21.765  -0.986  1.00  0.71           C  
ATOM    449  CD1 TYR A  28       9.180  21.754  -1.909  1.00  0.71           C  
ATOM    450  CD2 TYR A  28      11.512  21.715  -1.402  1.00  0.71           C  
ATOM    451  CE1 TYR A  28       9.468  21.698  -3.260  1.00  0.71           C  
ATOM    452  CE2 TYR A  28      11.821  21.665  -2.768  1.00  0.71           C  
ATOM    453  CZ  TYR A  28      10.783  21.665  -3.700  1.00  0.71           C  
ATOM    454  OH  TYR A  28      11.027  21.623  -5.063  1.00  0.71           O  
ATOM    455  H   TYR A  28       7.460  20.412   0.780  1.00  0.71           H  
ATOM    456  HA  TYR A  28      10.402  19.876   0.932  1.00  0.71           H  
ATOM    457 1HB  TYR A  28       8.887  22.429   0.559  1.00  0.71           H  
ATOM    458 2HB  TYR A  28      10.580  22.436   1.001  1.00  0.71           H  
ATOM    459  HD1 TYR A  28       8.170  21.793  -1.560  1.00  0.71           H  
ATOM    460  HD2 TYR A  28      12.310  21.721  -0.656  1.00  0.71           H  
ATOM    461  HE1 TYR A  28       8.652  21.694  -3.981  1.00  0.71           H  
ATOM    462  HE2 TYR A  28      12.861  21.632  -3.095  1.00  0.71           H  
ATOM    463  HH  TYR A  28      10.195  21.783  -5.557  1.00  0.71           H  
ATOM    464  N   ALA A  29      11.021  20.640   3.170  1.00  0.73           N  
ATOM    465  CA  ALA A  29      11.447  20.897   4.534  1.00  0.73           C  
ATOM    466  C   ALA A  29      11.266  22.364   4.880  1.00  0.73           C  
ATOM    467  O   ALA A  29      11.522  23.248   4.059  1.00  0.73           O  
ATOM    468  CB  ALA A  29      12.909  20.494   4.725  1.00  0.73           C  
ATOM    469  H   ALA A  29      11.719  20.373   2.493  1.00  0.73           H  
ATOM    470  HA  ALA A  29      10.819  20.308   5.203  1.00  0.73           H  
ATOM    471 1HB  ALA A  29      13.206  20.675   5.758  1.00  0.73           H  
ATOM    472 2HB  ALA A  29      13.030  19.436   4.492  1.00  0.73           H  
ATOM    473 3HB  ALA A  29      13.540  21.083   4.058  1.00  0.73           H  
ATOM    474  N   HIS A  30      10.935  22.624   6.135  1.00  0.77           N  
ATOM    475  CA  HIS A  30      10.761  23.980   6.654  1.00  0.77           C  
ATOM    476  C   HIS A  30      12.052  24.809   6.666  1.00  0.77           C  
ATOM    477  O   HIS A  30      12.015  26.027   6.828  1.00  0.77           O  
ATOM    478  CB  HIS A  30      10.189  23.892   8.060  1.00  0.77           C  
ATOM    479  CG  HIS A  30      11.096  23.144   8.966  1.00  0.77           C  
ATOM    480  ND1 HIS A  30      11.182  21.760   8.948  1.00  0.77           N  
ATOM    481  CD2 HIS A  30      11.979  23.562   9.892  1.00  0.77           C  
ATOM    482  CE1 HIS A  30      12.086  21.373   9.832  1.00  0.77           C  
ATOM    483  NE2 HIS A  30      12.580  22.445  10.412  1.00  0.77           N  
ATOM    484  H   HIS A  30      10.752  21.847   6.755  1.00  0.77           H  
ATOM    485  HA  HIS A  30      10.038  24.507   6.031  1.00  0.77           H  
ATOM    486 1HB  HIS A  30      10.045  24.896   8.461  1.00  0.77           H  
ATOM    487 2HB  HIS A  30       9.220  23.396   8.038  1.00  0.77           H  
ATOM    488  HD2 HIS A  30      12.194  24.596  10.166  1.00  0.77           H  
ATOM    489  HE1 HIS A  30      12.378  20.344  10.038  1.00  0.77           H  
ATOM    490  HE2 HIS A  30      13.305  22.462  11.119  1.00  0.77           H  
ATOM    491  N   ASP A  31      13.193  24.140   6.521  1.00  0.83           N  
ATOM    492  CA  ASP A  31      14.485  24.803   6.470  1.00  0.83           C  
ATOM    493  C   ASP A  31      15.029  24.929   5.045  1.00  0.83           C  
ATOM    494  O   ASP A  31      16.195  25.304   4.859  1.00  0.83           O  
ATOM    495  CB  ASP A  31      15.524  24.063   7.321  1.00  0.83           C  
ATOM    496  CG  ASP A  31      15.271  24.123   8.831  1.00  0.83           C  
ATOM    497  OD1 ASP A  31      14.940  25.180   9.317  1.00  0.83           O  
ATOM    498  OD2 ASP A  31      15.425  23.115   9.485  1.00  0.83           O  
ATOM    499  H   ASP A  31      13.149  23.138   6.418  1.00  0.83           H  
ATOM    500  HA  ASP A  31      14.367  25.807   6.874  1.00  0.83           H  
ATOM    501 1HB  ASP A  31      15.546  23.015   7.019  1.00  0.83           H  
ATOM    502 2HB  ASP A  31      16.512  24.477   7.121  1.00  0.83           H  
ATOM    503  N   TYR A  32      14.221  24.622   4.028  1.00  0.90           N  
ATOM    504  CA  TYR A  32      14.768  24.715   2.682  1.00  0.90           C  
ATOM    505  C   TYR A  32      14.829  26.134   2.138  1.00  0.90           C  
ATOM    506  O   TYR A  32      13.822  26.850   2.059  1.00  0.90           O  
ATOM    507  CB  TYR A  32      14.031  23.847   1.672  1.00  0.90           C  
ATOM    508  CG  TYR A  32      14.750  23.885   0.326  1.00  0.90           C  
ATOM    509  CD1 TYR A  32      16.119  23.690   0.328  1.00  0.90           C  
ATOM    510  CD2 TYR A  32      14.088  24.094  -0.879  1.00  0.90           C  
ATOM    511  CE1 TYR A  32      16.832  23.710  -0.832  1.00  0.90           C  
ATOM    512  CE2 TYR A  32      14.819  24.100  -2.058  1.00  0.90           C  
ATOM    513  CZ  TYR A  32      16.194  23.907  -2.021  1.00  0.90           C  
ATOM    514  OH  TYR A  32      16.947  23.909  -3.167  1.00  0.90           O  
ATOM    515  H   TYR A  32      13.260  24.307   4.168  1.00  0.90           H  
ATOM    516  HA  TYR A  32      15.793  24.347   2.719  1.00  0.90           H  
ATOM    517 1HB  TYR A  32      13.986  22.809   2.021  1.00  0.90           H  
ATOM    518 2HB  TYR A  32      13.007  24.203   1.540  1.00  0.90           H  
ATOM    519  HD1 TYR A  32      16.638  23.523   1.273  1.00  0.90           H  
ATOM    520  HD2 TYR A  32      13.008  24.249  -0.900  1.00  0.90           H  
ATOM    521  HE1 TYR A  32      17.912  23.558  -0.809  1.00  0.90           H  
ATOM    522  HE2 TYR A  32      14.319  24.259  -3.012  1.00  0.90           H  
ATOM    523  HH  TYR A  32      16.367  24.049  -3.938  1.00  0.90           H  
ATOM    524  N   HIS A  33      16.047  26.530   1.788  1.00  0.96           N  
ATOM    525  CA  HIS A  33      16.367  27.822   1.218  1.00  0.96           C  
ATOM    526  C   HIS A  33      17.245  27.610  -0.016  1.00  0.96           C  
ATOM    527  O   HIS A  33      18.464  27.503   0.106  1.00  0.96           O  
ATOM    528  CB  HIS A  33      17.125  28.676   2.237  1.00  0.96           C  
ATOM    529  CG  HIS A  33      16.356  28.992   3.498  1.00  0.96           C  
ATOM    530  ND1 HIS A  33      16.233  28.100   4.552  1.00  0.96           N  
ATOM    531  CD2 HIS A  33      15.682  30.104   3.869  1.00  0.96           C  
ATOM    532  CE1 HIS A  33      15.512  28.654   5.508  1.00  0.96           C  
ATOM    533  NE2 HIS A  33      15.170  29.871   5.122  1.00  0.96           N  
ATOM    534  H   HIS A  33      16.805  25.876   1.919  1.00  0.96           H  
ATOM    535  HA  HIS A  33      15.459  28.341   0.916  1.00  0.96           H  
ATOM    536 1HB  HIS A  33      18.043  28.161   2.524  1.00  0.96           H  
ATOM    537 2HB  HIS A  33      17.414  29.617   1.772  1.00  0.96           H  
ATOM    538  HD1 HIS A  33      16.585  27.148   4.617  1.00  0.96           H  
ATOM    539  HD2 HIS A  33      15.504  31.060   3.376  1.00  0.96           H  
ATOM    540  HE1 HIS A  33      15.301  28.106   6.426  1.00  0.96           H  
ATOM    541  N   GLY A  34      16.637  27.520  -1.190  1.00  1.02           N  
ATOM    542  CA  GLY A  34      17.405  27.223  -2.398  1.00  1.02           C  
ATOM    543  C   GLY A  34      16.491  27.037  -3.608  1.00  1.02           C  
ATOM    544  O   GLY A  34      15.293  27.254  -3.496  1.00  1.02           O  
ATOM    545  H   GLY A  34      15.633  27.629  -1.242  1.00  1.02           H  
ATOM    546 1HA  GLY A  34      18.093  28.048  -2.570  1.00  1.02           H  
ATOM    547 2HA  GLY A  34      18.000  26.325  -2.234  1.00  1.02           H  
ATOM    548  N   PRO A  35      17.040  26.679  -4.784  1.00  1.06           N  
ATOM    549  CA  PRO A  35      16.352  26.468  -6.057  1.00  1.06           C  
ATOM    550  C   PRO A  35      15.280  25.381  -6.007  1.00  1.06           C  
ATOM    551  O   PRO A  35      15.420  24.384  -5.298  1.00  1.06           O  
ATOM    552  CB  PRO A  35      17.494  26.033  -6.986  1.00  1.06           C  
ATOM    553  CG  PRO A  35      18.750  26.583  -6.354  1.00  1.06           C  
ATOM    554  CD  PRO A  35      18.506  26.487  -4.865  1.00  1.06           C  
ATOM    555  HA  PRO A  35      15.915  27.422  -6.391  1.00  1.06           H  
ATOM    556 1HB  PRO A  35      17.501  24.933  -7.073  1.00  1.06           H  
ATOM    557 2HB  PRO A  35      17.322  26.427  -7.998  1.00  1.06           H  
ATOM    558 1HG  PRO A  35      19.623  25.994  -6.679  1.00  1.06           H  
ATOM    559 2HG  PRO A  35      18.923  27.617  -6.692  1.00  1.06           H  
ATOM    560 1HD  PRO A  35      18.788  25.493  -4.484  1.00  1.06           H  
ATOM    561 2HD  PRO A  35      19.061  27.291  -4.376  1.00  1.06           H  
ATOM    562  N   ALA A  36      14.223  25.559  -6.793  1.00  1.10           N  
ATOM    563  CA  ALA A  36      13.148  24.572  -6.904  1.00  1.10           C  
ATOM    564  C   ALA A  36      13.655  23.293  -7.528  1.00  1.10           C  
ATOM    565  O   ALA A  36      14.521  23.343  -8.401  1.00  1.10           O  
ATOM    566  CB  ALA A  36      12.014  25.107  -7.770  1.00  1.10           C  
ATOM    567  H   ALA A  36      14.162  26.405  -7.342  1.00  1.10           H  
ATOM    568  HA  ALA A  36      12.778  24.342  -5.905  1.00  1.10           H  
ATOM    569 1HB  ALA A  36      11.229  24.349  -7.831  1.00  1.10           H  
ATOM    570 2HB  ALA A  36      11.609  26.012  -7.348  1.00  1.10           H  
ATOM    571 3HB  ALA A  36      12.389  25.312  -8.769  1.00  1.10           H  
ATOM    572  N   ILE A  37      13.071  22.153  -7.158  1.00  1.11           N  
ATOM    573  CA  ILE A  37      13.404  20.927  -7.876  1.00  1.11           C  
ATOM    574  C   ILE A  37      12.983  21.087  -9.339  1.00  1.11           C  
ATOM    575  O   ILE A  37      13.723  20.717 -10.252  1.00  1.11           O  
ATOM    576  CB  ILE A  37      12.731  19.690  -7.262  1.00  1.11           C  
ATOM    577  CG1 ILE A  37      13.322  19.398  -5.896  1.00  1.11           C  
ATOM    578  CG2 ILE A  37      12.885  18.480  -8.176  1.00  1.11           C  
ATOM    579  CD1 ILE A  37      12.567  18.388  -5.100  1.00  1.11           C  
ATOM    580  H   ILE A  37      12.390  22.126  -6.400  1.00  1.11           H  
ATOM    581  HA  ILE A  37      14.484  20.782  -7.841  1.00  1.11           H  
ATOM    582  HB  ILE A  37      11.674  19.905  -7.119  1.00  1.11           H  
ATOM    583 1HG1 ILE A  37      14.321  19.037  -6.031  1.00  1.11           H  
ATOM    584 2HG1 ILE A  37      13.353  20.322  -5.327  1.00  1.11           H  
ATOM    585 1HG2 ILE A  37      12.389  17.618  -7.728  1.00  1.11           H  
ATOM    586 2HG2 ILE A  37      12.431  18.698  -9.142  1.00  1.11           H  
ATOM    587 3HG2 ILE A  37      13.943  18.259  -8.313  1.00  1.11           H  
ATOM    588 1HD1 ILE A  37      13.068  18.246  -4.146  1.00  1.11           H  
ATOM    589 2HD1 ILE A  37      11.551  18.750  -4.935  1.00  1.11           H  
ATOM    590 3HD1 ILE A  37      12.533  17.440  -5.637  1.00  1.11           H  
ATOM    591  N   SER A  38      11.783  21.636  -9.561  1.00  1.11           N  
ATOM    592  CA  SER A  38      11.319  21.897 -10.924  1.00  1.11           C  
ATOM    593  C   SER A  38      10.266  23.001 -10.932  1.00  1.11           C  
ATOM    594  O   SER A  38       9.677  23.316  -9.905  1.00  1.11           O  
ATOM    595  CB  SER A  38      10.784  20.631 -11.580  1.00  1.11           C  
ATOM    596  OG  SER A  38       9.611  20.192 -10.962  1.00  1.11           O  
ATOM    597  H   SER A  38      11.197  21.896  -8.765  1.00  1.11           H  
ATOM    598  HA  SER A  38      12.171  22.244 -11.512  1.00  1.11           H  
ATOM    599 1HB  SER A  38      10.592  20.818 -12.635  1.00  1.11           H  
ATOM    600 2HB  SER A  38      11.539  19.847 -11.523  1.00  1.11           H  
ATOM    601  HG  SER A  38       9.438  19.315 -11.317  1.00  1.11           H  
ATOM    602  N   ILE A  39       9.956  23.536 -12.107  1.00  1.07           N  
ATOM    603  CA  ILE A  39       8.940  24.588 -12.223  1.00  1.07           C  
ATOM    604  C   ILE A  39       7.555  24.164 -11.706  1.00  1.07           C  
ATOM    605  O   ILE A  39       6.784  24.992 -11.221  1.00  1.07           O  
ATOM    606  CB  ILE A  39       8.841  25.072 -13.685  1.00  1.07           C  
ATOM    607  CG1 ILE A  39       8.031  26.365 -13.755  1.00  1.07           C  
ATOM    608  CG2 ILE A  39       8.228  23.996 -14.587  1.00  1.07           C  
ATOM    609  CD1 ILE A  39       8.691  27.530 -13.051  1.00  1.07           C  
ATOM    610  H   ILE A  39      10.451  23.234 -12.934  1.00  1.07           H  
ATOM    611  HA  ILE A  39       9.270  25.433 -11.619  1.00  1.07           H  
ATOM    612  HB  ILE A  39       9.844  25.299 -14.045  1.00  1.07           H  
ATOM    613 1HG1 ILE A  39       7.881  26.632 -14.800  1.00  1.07           H  
ATOM    614 2HG1 ILE A  39       7.054  26.192 -13.299  1.00  1.07           H  
ATOM    615 1HG2 ILE A  39       8.197  24.362 -15.612  1.00  1.07           H  
ATOM    616 2HG2 ILE A  39       8.834  23.094 -14.545  1.00  1.07           H  
ATOM    617 3HG2 ILE A  39       7.214  23.767 -14.267  1.00  1.07           H  
ATOM    618 1HD1 ILE A  39       8.059  28.415 -13.140  1.00  1.07           H  
ATOM    619 2HD1 ILE A  39       8.827  27.286 -11.997  1.00  1.07           H  
ATOM    620 3HD1 ILE A  39       9.659  27.729 -13.507  1.00  1.07           H  
ATOM    621  N   SER A  40       7.255  22.869 -11.789  1.00  1.03           N  
ATOM    622  CA  SER A  40       5.986  22.324 -11.328  1.00  1.03           C  
ATOM    623  C   SER A  40       6.052  21.860  -9.868  1.00  1.03           C  
ATOM    624  O   SER A  40       5.071  21.351  -9.321  1.00  1.03           O  
ATOM    625  CB  SER A  40       5.568  21.186 -12.225  1.00  1.03           C  
ATOM    626  OG  SER A  40       5.327  21.636 -13.540  1.00  1.03           O  
ATOM    627  H   SER A  40       7.937  22.243 -12.190  1.00  1.03           H  
ATOM    628  HA  SER A  40       5.233  23.109 -11.399  1.00  1.03           H  
ATOM    629 1HB  SER A  40       6.360  20.438 -12.231  1.00  1.03           H  
ATOM    630 2HB  SER A  40       4.673  20.713 -11.826  1.00  1.03           H  
ATOM    631  HG  SER A  40       5.069  20.848 -14.048  1.00  1.03           H  
ATOM    632  N   LEU A  41       7.222  22.015  -9.254  1.00  0.97           N  
ATOM    633  CA  LEU A  41       7.479  21.630  -7.879  1.00  0.97           C  
ATOM    634  C   LEU A  41       8.347  22.715  -7.216  1.00  0.97           C  
ATOM    635  O   LEU A  41       9.552  22.504  -6.994  1.00  0.97           O  
ATOM    636  CB  LEU A  41       8.160  20.259  -7.843  1.00  0.97           C  
ATOM    637  CG  LEU A  41       8.322  19.623  -6.461  1.00  0.97           C  
ATOM    638  CD1 LEU A  41       6.963  19.526  -5.803  1.00  0.97           C  
ATOM    639  CD2 LEU A  41       8.963  18.235  -6.611  1.00  0.97           C  
ATOM    640  H   LEU A  41       7.988  22.457  -9.751  1.00  0.97           H  
ATOM    641  HA  LEU A  41       6.538  21.518  -7.357  1.00  0.97           H  
ATOM    642 1HB  LEU A  41       7.584  19.571  -8.461  1.00  0.97           H  
ATOM    643 2HB  LEU A  41       9.155  20.359  -8.284  1.00  0.97           H  
ATOM    644  HG  LEU A  41       8.954  20.242  -5.850  1.00  0.97           H  
ATOM    645 1HD1 LEU A  41       7.066  19.100  -4.826  1.00  0.97           H  
ATOM    646 2HD1 LEU A  41       6.542  20.528  -5.714  1.00  0.97           H  
ATOM    647 3HD1 LEU A  41       6.301  18.911  -6.399  1.00  0.97           H  
ATOM    648 1HD2 LEU A  41       9.087  17.783  -5.642  1.00  0.97           H  
ATOM    649 2HD2 LEU A  41       8.326  17.605  -7.224  1.00  0.97           H  
ATOM    650 3HD2 LEU A  41       9.931  18.327  -7.083  1.00  0.97           H  
ATOM    651  N   PRO A  42       7.748  23.892  -6.907  1.00  0.90           N  
ATOM    652  CA  PRO A  42       8.370  25.103  -6.400  1.00  0.90           C  
ATOM    653  C   PRO A  42       8.841  24.941  -4.979  1.00  0.90           C  
ATOM    654  O   PRO A  42       8.307  24.129  -4.241  1.00  0.90           O  
ATOM    655  CB  PRO A  42       7.252  26.146  -6.506  1.00  0.90           C  
ATOM    656  CG  PRO A  42       5.986  25.362  -6.402  1.00  0.90           C  
ATOM    657  CD  PRO A  42       6.279  24.046  -7.094  1.00  0.90           C  
ATOM    658  HA  PRO A  42       9.206  25.375  -7.058  1.00  0.90           H  
ATOM    659 1HB  PRO A  42       7.359  26.891  -5.704  1.00  0.90           H  
ATOM    660 2HB  PRO A  42       7.339  26.686  -7.461  1.00  0.90           H  
ATOM    661 1HG  PRO A  42       5.709  25.251  -5.356  1.00  0.90           H  
ATOM    662 2HG  PRO A  42       5.165  25.909  -6.890  1.00  0.90           H  
ATOM    663 1HD  PRO A  42       5.712  23.273  -6.594  1.00  0.90           H  
ATOM    664 2HD  PRO A  42       6.023  24.141  -8.153  1.00  0.90           H  
ATOM    665  N   VAL A  43       9.763  25.800  -4.582  1.00  0.84           N  
ATOM    666  CA  VAL A  43      10.375  25.868  -3.249  1.00  0.84           C  
ATOM    667  C   VAL A  43       9.429  26.085  -2.064  1.00  0.84           C  
ATOM    668  O   VAL A  43       9.853  26.017  -0.910  1.00  0.84           O  
ATOM    669  CB  VAL A  43      11.365  27.036  -3.247  1.00  0.84           C  
ATOM    670  CG1 VAL A  43      12.407  26.796  -4.256  1.00  0.84           C  
ATOM    671  CG2 VAL A  43      10.617  28.323  -3.566  1.00  0.84           C  
ATOM    672  H   VAL A  43      10.109  26.454  -5.269  1.00  0.84           H  
ATOM    673  HA  VAL A  43      10.919  24.935  -3.090  1.00  0.84           H  
ATOM    674  HB  VAL A  43      11.849  27.112  -2.271  1.00  0.84           H  
ATOM    675 1HG1 VAL A  43      13.093  27.630  -4.262  1.00  0.84           H  
ATOM    676 2HG1 VAL A  43      12.942  25.880  -4.022  1.00  0.84           H  
ATOM    677 3HG1 VAL A  43      11.942  26.716  -5.218  1.00  0.84           H  
ATOM    678 1HG2 VAL A  43      11.322  29.155  -3.573  1.00  0.84           H  
ATOM    679 2HG2 VAL A  43      10.147  28.237  -4.544  1.00  0.84           H  
ATOM    680 3HG2 VAL A  43       9.856  28.505  -2.812  1.00  0.84           H  
ATOM    681  N   ALA A  44       8.170  26.404  -2.330  1.00  0.79           N  
ATOM    682  CA  ALA A  44       7.226  26.642  -1.256  1.00  0.79           C  
ATOM    683  C   ALA A  44       7.247  25.501  -0.255  1.00  0.79           C  
ATOM    684  O   ALA A  44       7.113  24.326  -0.597  1.00  0.79           O  
ATOM    685  CB  ALA A  44       5.832  26.808  -1.822  1.00  0.79           C  
ATOM    686  H   ALA A  44       7.869  26.444  -3.290  1.00  0.79           H  
ATOM    687  HA  ALA A  44       7.521  27.554  -0.738  1.00  0.79           H  
ATOM    688 1HB  ALA A  44       5.132  27.004  -1.008  1.00  0.79           H  
ATOM    689 2HB  ALA A  44       5.822  27.642  -2.521  1.00  0.79           H  
ATOM    690 3HB  ALA A  44       5.545  25.905  -2.338  1.00  0.79           H  
ATOM    691  N   GLN A  45       7.312  25.867   1.016  1.00  0.76           N  
ATOM    692  CA  GLN A  45       7.389  24.901   2.104  1.00  0.76           C  
ATOM    693  C   GLN A  45       6.013  24.342   2.445  1.00  0.76           C  
ATOM    694  O   GLN A  45       5.396  24.695   3.451  1.00  0.76           O  
ATOM    695  CB  GLN A  45       8.065  25.573   3.295  1.00  0.76           C  
ATOM    696  CG  GLN A  45       9.530  25.979   2.987  1.00  0.76           C  
ATOM    697  CD  GLN A  45      10.155  26.772   4.106  1.00  0.76           C  
ATOM    698  OE1 GLN A  45       9.453  27.055   5.087  1.00  0.76           O  
ATOM    699  NE2 GLN A  45      11.436  27.153   3.995  1.00  0.76           N  
ATOM    700  H   GLN A  45       7.377  26.849   1.235  1.00  0.76           H  
ATOM    701  HA  GLN A  45       8.016  24.074   1.787  1.00  0.76           H  
ATOM    702 1HB  GLN A  45       7.508  26.460   3.588  1.00  0.76           H  
ATOM    703 2HB  GLN A  45       8.075  24.885   4.143  1.00  0.76           H  
ATOM    704 1HG  GLN A  45      10.120  25.071   2.845  1.00  0.76           H  
ATOM    705 2HG  GLN A  45       9.555  26.580   2.076  1.00  0.76           H  
ATOM    706 1HE2 GLN A  45      11.854  27.692   4.731  1.00  0.76           H  
ATOM    707 2HE2 GLN A  45      12.012  26.920   3.173  1.00  0.76           H  
ATOM    708  N   ARG A  46       5.552  23.467   1.561  1.00  0.75           N  
ATOM    709  CA  ARG A  46       4.226  22.861   1.596  1.00  0.75           C  
ATOM    710  C   ARG A  46       4.221  21.475   0.962  1.00  0.75           C  
ATOM    711  O   ARG A  46       5.246  21.004   0.448  1.00  0.75           O  
ATOM    712  CB  ARG A  46       3.220  23.711   0.841  1.00  0.75           C  
ATOM    713  CG  ARG A  46       3.530  23.841  -0.621  1.00  0.75           C  
ATOM    714  CD  ARG A  46       2.413  24.404  -1.409  1.00  0.75           C  
ATOM    715  NE  ARG A  46       1.315  23.451  -1.553  1.00  0.75           N  
ATOM    716  CZ  ARG A  46       0.103  23.745  -2.048  1.00  0.75           C  
ATOM    717  NH1 ARG A  46      -0.187  24.972  -2.439  1.00  0.75           N  
ATOM    718  NH2 ARG A  46      -0.795  22.787  -2.136  1.00  0.75           N  
ATOM    719  H   ARG A  46       6.161  23.290   0.764  1.00  0.75           H  
ATOM    720  HA  ARG A  46       3.913  22.771   2.637  1.00  0.75           H  
ATOM    721 1HB  ARG A  46       2.224  23.286   0.932  1.00  0.75           H  
ATOM    722 2HB  ARG A  46       3.193  24.714   1.268  1.00  0.75           H  
ATOM    723 1HG  ARG A  46       4.410  24.450  -0.757  1.00  0.75           H  
ATOM    724 2HG  ARG A  46       3.719  22.844  -1.003  1.00  0.75           H  
ATOM    725 1HD  ARG A  46       2.030  25.289  -0.910  1.00  0.75           H  
ATOM    726 2HD  ARG A  46       2.765  24.672  -2.400  1.00  0.75           H  
ATOM    727  HE  ARG A  46       1.478  22.463  -1.282  1.00  0.75           H  
ATOM    728 1HH1 ARG A  46       0.507  25.701  -2.368  1.00  0.75           H  
ATOM    729 2HH1 ARG A  46      -1.104  25.181  -2.809  1.00  0.75           H  
ATOM    730 1HH2 ARG A  46      -0.544  21.846  -1.828  1.00  0.75           H  
ATOM    731 2HH2 ARG A  46      -1.713  22.979  -2.502  1.00  0.75           H  
ATOM    732  N   GLN A  47       3.071  20.803   1.066  1.00  0.78           N  
ATOM    733  CA  GLN A  47       2.880  19.500   0.438  1.00  0.78           C  
ATOM    734  C   GLN A  47       2.295  19.650  -0.962  1.00  0.78           C  
ATOM    735  O   GLN A  47       1.449  20.519  -1.207  1.00  0.78           O  
ATOM    736  CB  GLN A  47       1.946  18.615   1.260  1.00  0.78           C  
ATOM    737  CG  GLN A  47       2.474  18.246   2.617  1.00  0.78           C  
ATOM    738  CD  GLN A  47       1.592  17.262   3.352  1.00  0.78           C  
ATOM    739  OE1 GLN A  47       0.371  17.231   3.163  1.00  0.78           O  
ATOM    740  NE2 GLN A  47       2.208  16.442   4.199  1.00  0.78           N  
ATOM    741  H   GLN A  47       2.295  21.225   1.554  1.00  0.78           H  
ATOM    742  HA  GLN A  47       3.844  19.004   0.352  1.00  0.78           H  
ATOM    743 1HB  GLN A  47       0.988  19.113   1.388  1.00  0.78           H  
ATOM    744 2HB  GLN A  47       1.765  17.702   0.711  1.00  0.78           H  
ATOM    745 1HG  GLN A  47       3.422  17.780   2.475  1.00  0.78           H  
ATOM    746 2HG  GLN A  47       2.582  19.142   3.225  1.00  0.78           H  
ATOM    747 1HE2 GLN A  47       1.685  15.768   4.715  1.00  0.78           H  
ATOM    748 2HE2 GLN A  47       3.222  16.506   4.331  1.00  0.78           H  
ATOM    749  N   PHE A  48       2.701  18.750  -1.848  1.00  0.83           N  
ATOM    750  CA  PHE A  48       2.238  18.686  -3.222  1.00  0.83           C  
ATOM    751  C   PHE A  48       1.762  17.294  -3.648  1.00  0.83           C  
ATOM    752  O   PHE A  48       2.541  16.576  -4.274  1.00  0.83           O  
ATOM    753  CB  PHE A  48       3.378  19.079  -4.160  1.00  0.83           C  
ATOM    754  CG  PHE A  48       3.921  20.455  -3.960  1.00  0.83           C  
ATOM    755  CD1 PHE A  48       5.009  20.667  -3.137  1.00  0.83           C  
ATOM    756  CD2 PHE A  48       3.378  21.537  -4.626  1.00  0.83           C  
ATOM    757  CE1 PHE A  48       5.523  21.926  -2.984  1.00  0.83           C  
ATOM    758  CE2 PHE A  48       3.906  22.794  -4.466  1.00  0.83           C  
ATOM    759  CZ  PHE A  48       4.986  22.977  -3.640  1.00  0.83           C  
ATOM    760  H   PHE A  48       3.429  18.104  -1.565  1.00  0.83           H  
ATOM    761  HA  PHE A  48       1.433  19.404  -3.354  1.00  0.83           H  
ATOM    762 1HB  PHE A  48       4.201  18.378  -4.028  1.00  0.83           H  
ATOM    763 2HB  PHE A  48       3.045  18.993  -5.194  1.00  0.83           H  
ATOM    764  HD1 PHE A  48       5.455  19.824  -2.603  1.00  0.83           H  
ATOM    765  HD2 PHE A  48       2.525  21.384  -5.288  1.00  0.83           H  
ATOM    766  HE1 PHE A  48       6.350  22.097  -2.340  1.00  0.83           H  
ATOM    767  HE2 PHE A  48       3.474  23.642  -4.994  1.00  0.83           H  
ATOM    768  HZ  PHE A  48       5.420  23.958  -3.497  1.00  0.83           H  
ATOM    769  N   PRO A  49       0.583  16.810  -3.212  1.00  0.89           N  
ATOM    770  CA  PRO A  49       0.018  15.553  -3.672  1.00  0.89           C  
ATOM    771  C   PRO A  49      -0.307  15.683  -5.148  1.00  0.89           C  
ATOM    772  O   PRO A  49      -0.900  16.685  -5.551  1.00  0.89           O  
ATOM    773  CB  PRO A  49      -1.253  15.408  -2.825  1.00  0.89           C  
ATOM    774  CG  PRO A  49      -1.575  16.824  -2.353  1.00  0.89           C  
ATOM    775  CD  PRO A  49      -0.224  17.519  -2.212  1.00  0.89           C  
ATOM    776  HA  PRO A  49       0.705  14.727  -3.490  1.00  0.89           H  
ATOM    777 1HB  PRO A  49      -2.055  14.987  -3.448  1.00  0.89           H  
ATOM    778 2HB  PRO A  49      -1.089  14.699  -2.021  1.00  0.89           H  
ATOM    779 1HG  PRO A  49      -2.231  17.324  -3.080  1.00  0.89           H  
ATOM    780 2HG  PRO A  49      -2.127  16.788  -1.401  1.00  0.89           H  
ATOM    781 1HD  PRO A  49      -0.346  18.578  -2.449  1.00  0.89           H  
ATOM    782 2HD  PRO A  49       0.189  17.366  -1.207  1.00  0.89           H  
ATOM    783  N   SER A  50       0.038  14.670  -5.940  1.00  0.95           N  
ATOM    784  CA  SER A  50      -0.265  14.695  -7.366  1.00  0.95           C  
ATOM    785  C   SER A  50       0.038  13.380  -8.094  1.00  0.95           C  
ATOM    786  O   SER A  50       0.932  12.613  -7.722  1.00  0.95           O  
ATOM    787  CB  SER A  50       0.467  15.813  -8.079  1.00  0.95           C  
ATOM    788  OG  SER A  50       0.094  15.825  -9.431  1.00  0.95           O  
ATOM    789  H   SER A  50       0.540  13.882  -5.536  1.00  0.95           H  
ATOM    790  HA  SER A  50      -1.334  14.885  -7.467  1.00  0.95           H  
ATOM    791 1HB  SER A  50       0.244  16.775  -7.639  1.00  0.95           H  
ATOM    792 2HB  SER A  50       1.527  15.660  -7.994  1.00  0.95           H  
ATOM    793  HG  SER A  50       0.594  16.537  -9.846  1.00  0.95           H  
ATOM    794  N   GLU A  51      -0.676  13.168  -9.193  1.00  1.01           N  
ATOM    795  CA  GLU A  51      -0.408  12.047 -10.088  1.00  1.01           C  
ATOM    796  C   GLU A  51       0.688  12.416 -11.104  1.00  1.01           C  
ATOM    797  O   GLU A  51       1.218  11.556 -11.811  1.00  1.01           O  
ATOM    798  CB  GLU A  51      -1.682  11.659 -10.841  1.00  1.01           C  
ATOM    799  CG  GLU A  51      -2.822  11.131  -9.966  1.00  1.01           C  
ATOM    800  CD  GLU A  51      -4.071  10.798 -10.773  1.00  1.01           C  
ATOM    801  OE1 GLU A  51      -4.038  10.967 -11.968  1.00  1.01           O  
ATOM    802  OE2 GLU A  51      -5.053  10.395 -10.194  1.00  1.01           O  
ATOM    803  H   GLU A  51      -1.408  13.827  -9.427  1.00  1.01           H  
ATOM    804  HA  GLU A  51      -0.066  11.196  -9.497  1.00  1.01           H  
ATOM    805 1HB  GLU A  51      -2.055  12.527 -11.386  1.00  1.01           H  
ATOM    806 2HB  GLU A  51      -1.447  10.891 -11.577  1.00  1.01           H  
ATOM    807 1HG  GLU A  51      -2.486  10.232  -9.444  1.00  1.01           H  
ATOM    808 2HG  GLU A  51      -3.066  11.882  -9.215  1.00  1.01           H  
ATOM    809  N   THR A  52       1.034  13.707 -11.154  1.00  1.05           N  
ATOM    810  CA  THR A  52       1.982  14.236 -12.129  1.00  1.05           C  
ATOM    811  C   THR A  52       3.422  14.238 -11.644  1.00  1.05           C  
ATOM    812  O   THR A  52       4.321  14.543 -12.411  1.00  1.05           O  
ATOM    813  CB  THR A  52       1.612  15.675 -12.542  1.00  1.05           C  
ATOM    814  OG1 THR A  52       1.719  16.545 -11.406  1.00  1.05           O  
ATOM    815  CG2 THR A  52       0.187  15.705 -13.058  1.00  1.05           C  
ATOM    816  H   THR A  52       0.594  14.354 -10.515  1.00  1.05           H  
ATOM    817  HA  THR A  52       1.934  13.608 -13.019  1.00  1.05           H  
ATOM    818  HB  THR A  52       2.289  16.019 -13.323  1.00  1.05           H  
ATOM    819  HG1 THR A  52       1.302  16.115 -10.675  1.00  1.05           H  
ATOM    820 1HG2 THR A  52      -0.076  16.721 -13.349  1.00  1.05           H  
ATOM    821 2HG2 THR A  52       0.101  15.045 -13.922  1.00  1.05           H  
ATOM    822 3HG2 THR A  52      -0.490  15.365 -12.274  1.00  1.05           H  
ATOM    823  N   LEU A  53       3.676  13.895 -10.389  1.00  1.07           N  
ATOM    824  CA  LEU A  53       5.067  13.880  -9.949  1.00  1.07           C  
ATOM    825  C   LEU A  53       5.866  12.796 -10.671  1.00  1.07           C  
ATOM    826  O   LEU A  53       7.035  12.994 -10.999  1.00  1.07           O  
ATOM    827  CB  LEU A  53       5.166  13.722  -8.441  1.00  1.07           C  
ATOM    828  CG  LEU A  53       4.702  14.934  -7.621  1.00  1.07           C  
ATOM    829  CD1 LEU A  53       4.709  14.585  -6.142  1.00  1.07           C  
ATOM    830  CD2 LEU A  53       5.624  16.122  -7.906  1.00  1.07           C  
ATOM    831  H   LEU A  53       2.924  13.645  -9.762  1.00  1.07           H  
ATOM    832  HA  LEU A  53       5.511  14.838 -10.190  1.00  1.07           H  
ATOM    833 1HB  LEU A  53       4.553  12.885  -8.162  1.00  1.07           H  
ATOM    834 2HB  LEU A  53       6.180  13.500  -8.170  1.00  1.07           H  
ATOM    835  HG  LEU A  53       3.697  15.194  -7.901  1.00  1.07           H  
ATOM    836 1HD1 LEU A  53       4.377  15.445  -5.569  1.00  1.07           H  
ATOM    837 2HD1 LEU A  53       4.037  13.764  -5.964  1.00  1.07           H  
ATOM    838 3HD1 LEU A  53       5.710  14.307  -5.835  1.00  1.07           H  
ATOM    839 1HD2 LEU A  53       5.285  16.980  -7.330  1.00  1.07           H  
ATOM    840 2HD2 LEU A  53       6.637  15.878  -7.624  1.00  1.07           H  
ATOM    841 3HD2 LEU A  53       5.594  16.364  -8.970  1.00  1.07           H  
ATOM    842  N   HIS A  54       5.218  11.668 -10.969  1.00  1.06           N  
ATOM    843  CA  HIS A  54       5.866  10.543 -11.640  1.00  1.06           C  
ATOM    844  C   HIS A  54       6.717  10.982 -12.865  1.00  1.06           C  
ATOM    845  O   HIS A  54       7.930  10.765 -12.831  1.00  1.06           O  
ATOM    846  CB  HIS A  54       4.815   9.469 -12.007  1.00  1.06           C  
ATOM    847  CG  HIS A  54       5.336   8.257 -12.751  1.00  1.06           C  
ATOM    848  ND1 HIS A  54       5.934   7.185 -12.116  1.00  1.06           N  
ATOM    849  CD2 HIS A  54       5.352   7.965 -14.074  1.00  1.06           C  
ATOM    850  CE1 HIS A  54       6.278   6.280 -13.020  1.00  1.06           C  
ATOM    851  NE2 HIS A  54       5.939   6.730 -14.211  1.00  1.06           N  
ATOM    852  H   HIS A  54       4.246  11.583 -10.700  1.00  1.06           H  
ATOM    853  HA  HIS A  54       6.555  10.072 -10.938  1.00  1.06           H  
ATOM    854 1HB  HIS A  54       4.403   9.090 -11.079  1.00  1.06           H  
ATOM    855 2HB  HIS A  54       3.974   9.879 -12.533  1.00  1.06           H  
ATOM    856  HD2 HIS A  54       4.967   8.590 -14.879  1.00  1.06           H  
ATOM    857  HE1 HIS A  54       6.760   5.324 -12.818  1.00  1.06           H  
ATOM    858  HE2 HIS A  54       6.084   6.249 -15.087  1.00  1.06           H  
ATOM    859  N   PRO A  55       6.165  11.638 -13.928  1.00  1.04           N  
ATOM    860  CA  PRO A  55       6.900  12.095 -15.093  1.00  1.04           C  
ATOM    861  C   PRO A  55       7.984  13.124 -14.784  1.00  1.04           C  
ATOM    862  O   PRO A  55       8.887  13.309 -15.600  1.00  1.04           O  
ATOM    863  CB  PRO A  55       5.808  12.696 -15.996  1.00  1.04           C  
ATOM    864  CG  PRO A  55       4.680  12.994 -15.092  1.00  1.04           C  
ATOM    865  CD  PRO A  55       4.715  11.878 -14.071  1.00  1.04           C  
ATOM    866  HA  PRO A  55       7.335  11.220 -15.587  1.00  1.04           H  
ATOM    867 1HB  PRO A  55       6.194  13.599 -16.490  1.00  1.04           H  
ATOM    868 2HB  PRO A  55       5.544  11.983 -16.790  1.00  1.04           H  
ATOM    869 1HG  PRO A  55       4.832  13.990 -14.665  1.00  1.04           H  
ATOM    870 2HG  PRO A  55       3.732  13.032 -15.645  1.00  1.04           H  
ATOM    871 1HD  PRO A  55       4.236  12.189 -13.189  1.00  1.04           H  
ATOM    872 2HD  PRO A  55       4.230  11.001 -14.505  1.00  1.04           H  
ATOM    873  N   TYR A  56       7.926  13.810 -13.640  1.00  1.02           N  
ATOM    874  CA  TYR A  56       8.987  14.761 -13.363  1.00  1.02           C  
ATOM    875  C   TYR A  56      10.169  14.000 -12.796  1.00  1.02           C  
ATOM    876  O   TYR A  56      11.311  14.171 -13.230  1.00  1.02           O  
ATOM    877  CB  TYR A  56       8.519  15.857 -12.405  1.00  1.02           C  
ATOM    878  CG  TYR A  56       7.507  16.775 -13.047  1.00  1.02           C  
ATOM    879  CD1 TYR A  56       6.229  16.822 -12.566  1.00  1.02           C  
ATOM    880  CD2 TYR A  56       7.862  17.547 -14.140  1.00  1.02           C  
ATOM    881  CE1 TYR A  56       5.287  17.625 -13.150  1.00  1.02           C  
ATOM    882  CE2 TYR A  56       6.922  18.363 -14.736  1.00  1.02           C  
ATOM    883  CZ  TYR A  56       5.633  18.397 -14.242  1.00  1.02           C  
ATOM    884  OH  TYR A  56       4.691  19.213 -14.820  1.00  1.02           O  
ATOM    885  H   TYR A  56       7.209  13.650 -12.938  1.00  1.02           H  
ATOM    886  HA  TYR A  56       9.301  15.227 -14.297  1.00  1.02           H  
ATOM    887 1HB  TYR A  56       8.061  15.402 -11.521  1.00  1.02           H  
ATOM    888 2HB  TYR A  56       9.369  16.450 -12.074  1.00  1.02           H  
ATOM    889  HD1 TYR A  56       5.963  16.222 -11.724  1.00  1.02           H  
ATOM    890  HD2 TYR A  56       8.881  17.509 -14.528  1.00  1.02           H  
ATOM    891  HE1 TYR A  56       4.272  17.649 -12.751  1.00  1.02           H  
ATOM    892  HE2 TYR A  56       7.194  18.976 -15.596  1.00  1.02           H  
ATOM    893  HH  TYR A  56       3.826  19.017 -14.438  1.00  1.02           H  
ATOM    894  N   PHE A  57       9.884  13.063 -11.898  1.00  1.00           N  
ATOM    895  CA  PHE A  57      10.942  12.270 -11.287  1.00  1.00           C  
ATOM    896  C   PHE A  57      11.527  11.302 -12.334  1.00  1.00           C  
ATOM    897  O   PHE A  57      12.716  10.967 -12.311  1.00  1.00           O  
ATOM    898  CB  PHE A  57      10.408  11.594 -10.017  1.00  1.00           C  
ATOM    899  CG  PHE A  57      10.312  12.569  -8.800  1.00  1.00           C  
ATOM    900  CD1 PHE A  57       9.108  13.071  -8.348  1.00  1.00           C  
ATOM    901  CD2 PHE A  57      11.461  12.965  -8.121  1.00  1.00           C  
ATOM    902  CE1 PHE A  57       9.059  13.958  -7.265  1.00  1.00           C  
ATOM    903  CE2 PHE A  57      11.422  13.844  -7.047  1.00  1.00           C  
ATOM    904  CZ  PHE A  57      10.221  14.345  -6.625  1.00  1.00           C  
ATOM    905  H   PHE A  57       8.913  12.931 -11.607  1.00  1.00           H  
ATOM    906  HA  PHE A  57      11.737  12.945 -10.975  1.00  1.00           H  
ATOM    907 1HB  PHE A  57       9.412  11.186 -10.214  1.00  1.00           H  
ATOM    908 2HB  PHE A  57      11.022  10.812  -9.743  1.00  1.00           H  
ATOM    909  HD1 PHE A  57       8.201  12.770  -8.852  1.00  1.00           H  
ATOM    910  HD2 PHE A  57      12.399  12.576  -8.439  1.00  1.00           H  
ATOM    911  HE1 PHE A  57       8.111  14.344  -6.923  1.00  1.00           H  
ATOM    912  HE2 PHE A  57      12.344  14.136  -6.543  1.00  1.00           H  
ATOM    913  HZ  PHE A  57      10.186  15.035  -5.790  1.00  1.00           H  
ATOM    914  N   ALA A  58      10.715  10.961 -13.332  1.00  0.99           N  
ATOM    915  CA  ALA A  58      11.130  10.125 -14.444  1.00  0.99           C  
ATOM    916  C   ALA A  58      12.271  10.756 -15.234  1.00  0.99           C  
ATOM    917  O   ALA A  58      12.978  10.045 -15.943  1.00  0.99           O  
ATOM    918  CB  ALA A  58       9.968   9.851 -15.371  1.00  0.99           C  
ATOM    919  H   ALA A  58       9.735  11.241 -13.286  1.00  0.99           H  
ATOM    920  HA  ALA A  58      11.485   9.191 -14.049  1.00  0.99           H  
ATOM    921 1HB  ALA A  58      10.291   9.199 -16.177  1.00  0.99           H  
ATOM    922 2HB  ALA A  58       9.160   9.374 -14.820  1.00  0.99           H  
ATOM    923 3HB  ALA A  58       9.625  10.789 -15.781  1.00  0.99           H  
ATOM    924  N   SER A  59      12.426  12.095 -15.165  1.00  0.99           N  
ATOM    925  CA  SER A  59      13.474  12.794 -15.908  1.00  0.99           C  
ATOM    926  C   SER A  59      14.830  12.678 -15.201  1.00  0.99           C  
ATOM    927  O   SER A  59      15.860  13.083 -15.746  1.00  0.99           O  
ATOM    928  CB  SER A  59      13.110  14.260 -16.129  1.00  0.99           C  
ATOM    929  OG  SER A  59      13.166  15.010 -14.941  1.00  0.99           O  
ATOM    930  H   SER A  59      11.831  12.658 -14.555  1.00  0.99           H  
ATOM    931  HA  SER A  59      13.566  12.321 -16.887  1.00  0.99           H  
ATOM    932 1HB  SER A  59      13.783  14.693 -16.866  1.00  0.99           H  
ATOM    933 2HB  SER A  59      12.101  14.313 -16.536  1.00  0.99           H  
ATOM    934  HG  SER A  59      12.566  14.568 -14.307  1.00  0.99           H  
ATOM    935  N   LEU A  60      14.818  12.153 -13.972  1.00  0.99           N  
ATOM    936  CA  LEU A  60      16.020  11.952 -13.183  1.00  0.99           C  
ATOM    937  C   LEU A  60      16.560  10.564 -13.455  1.00  0.99           C  
ATOM    938  O   LEU A  60      17.770  10.329 -13.505  1.00  0.99           O  
ATOM    939  CB  LEU A  60      15.671  12.005 -11.717  1.00  0.99           C  
ATOM    940  CG  LEU A  60      15.107  13.233 -11.207  1.00  0.99           C  
ATOM    941  CD1 LEU A  60      14.714  12.964  -9.793  1.00  0.99           C  
ATOM    942  CD2 LEU A  60      16.125  14.332 -11.348  1.00  0.99           C  
ATOM    943  H   LEU A  60      13.938  11.851 -13.567  1.00  0.99           H  
ATOM    944  HA  LEU A  60      16.767  12.697 -13.445  1.00  0.99           H  
ATOM    945 1HB  LEU A  60      14.979  11.225 -11.504  1.00  0.99           H  
ATOM    946 2HB  LEU A  60      16.562  11.817 -11.161  1.00  0.99           H  
ATOM    947  HG  LEU A  60      14.202  13.499 -11.762  1.00  0.99           H  
ATOM    948 1HD1 LEU A  60      14.264  13.854  -9.364  1.00  0.99           H  
ATOM    949 2HD1 LEU A  60      13.998  12.146  -9.798  1.00  0.99           H  
ATOM    950 3HD1 LEU A  60      15.578  12.677  -9.221  1.00  0.99           H  
ATOM    951 1HD2 LEU A  60      15.722  15.263 -10.951  1.00  0.99           H  
ATOM    952 2HD2 LEU A  60      17.033  14.067 -10.815  1.00  0.99           H  
ATOM    953 3HD2 LEU A  60      16.351  14.454 -12.400  1.00  0.99           H  
ATOM    954  N   ALA A  61      15.629   9.628 -13.603  1.00  1.01           N  
ATOM    955  CA  ALA A  61      15.971   8.241 -13.854  1.00  1.01           C  
ATOM    956  C   ALA A  61      16.669   8.143 -15.209  1.00  1.01           C  
ATOM    957  O   ALA A  61      16.347   8.912 -16.111  1.00  1.01           O  
ATOM    958  CB  ALA A  61      14.722   7.359 -13.845  1.00  1.01           C  
ATOM    959  H   ALA A  61      14.650   9.909 -13.513  1.00  1.01           H  
ATOM    960  HA  ALA A  61      16.648   7.924 -13.066  1.00  1.01           H  
ATOM    961 1HB  ALA A  61      14.982   6.319 -14.033  1.00  1.01           H  
ATOM    962 2HB  ALA A  61      14.244   7.431 -12.890  1.00  1.01           H  
ATOM    963 3HB  ALA A  61      14.036   7.698 -14.622  1.00  1.01           H  
ATOM    964  N   PRO A  62      17.602   7.207 -15.402  1.00  1.04           N  
ATOM    965  CA  PRO A  62      18.246   6.944 -16.672  1.00  1.04           C  
ATOM    966  C   PRO A  62      17.170   6.424 -17.612  1.00  1.04           C  
ATOM    967  O   PRO A  62      16.220   5.803 -17.135  1.00  1.04           O  
ATOM    968  CB  PRO A  62      19.317   5.918 -16.294  1.00  1.04           C  
ATOM    969  CG  PRO A  62      18.818   5.287 -14.994  1.00  1.04           C  
ATOM    970  CD  PRO A  62      18.065   6.366 -14.286  1.00  1.04           C  
ATOM    971  HA  PRO A  62      18.690   7.875 -17.058  1.00  1.04           H  
ATOM    972 1HB  PRO A  62      19.421   5.181 -17.102  1.00  1.04           H  
ATOM    973 2HB  PRO A  62      20.294   6.410 -16.186  1.00  1.04           H  
ATOM    974 1HG  PRO A  62      18.201   4.408 -15.200  1.00  1.04           H  
ATOM    975 2HG  PRO A  62      19.665   4.942 -14.390  1.00  1.04           H  
ATOM    976 1HD  PRO A  62      17.239   5.895 -13.745  1.00  1.04           H  
ATOM    977 2HD  PRO A  62      18.733   6.941 -13.624  1.00  1.04           H  
ATOM    978  N   GLU A  63      17.311   6.682 -18.918  1.00  1.06           N  
ATOM    979  CA  GLU A  63      16.314   6.294 -19.933  1.00  1.06           C  
ATOM    980  C   GLU A  63      16.682   5.116 -20.834  1.00  1.06           C  
ATOM    981  O   GLU A  63      17.854   4.737 -20.945  1.00  1.06           O  
ATOM    982  CB  GLU A  63      16.017   7.479 -20.859  1.00  1.06           C  
ATOM    983  CG  GLU A  63      15.381   8.694 -20.197  1.00  1.06           C  
ATOM    984  CD  GLU A  63      15.101   9.824 -21.188  1.00  1.06           C  
ATOM    985  OE1 GLU A  63      15.399   9.657 -22.348  1.00  1.06           O  
ATOM    986  OE2 GLU A  63      14.591  10.840 -20.781  1.00  1.06           O  
ATOM    987  H   GLU A  63      18.129   7.192 -19.223  1.00  1.06           H  
ATOM    988  HA  GLU A  63      15.396   6.033 -19.410  1.00  1.06           H  
ATOM    989 1HB  GLU A  63      16.944   7.809 -21.327  1.00  1.06           H  
ATOM    990 2HB  GLU A  63      15.351   7.156 -21.657  1.00  1.06           H  
ATOM    991 1HG  GLU A  63      14.442   8.391 -19.732  1.00  1.06           H  
ATOM    992 2HG  GLU A  63      16.041   9.057 -19.407  1.00  1.06           H  
ATOM    993  N   GLY A  64      15.650   4.520 -21.443  1.00  1.06           N  
ATOM    994  CA  GLY A  64      15.809   3.514 -22.487  1.00  1.06           C  
ATOM    995  C   GLY A  64      16.664   2.349 -22.060  1.00  1.06           C  
ATOM    996  O   GLY A  64      16.437   1.731 -21.019  1.00  1.06           O  
ATOM    997  H   GLY A  64      14.717   4.847 -21.230  1.00  1.06           H  
ATOM    998 1HA  GLY A  64      14.826   3.150 -22.786  1.00  1.06           H  
ATOM    999 2HA  GLY A  64      16.248   3.982 -23.367  1.00  1.06           H  
ATOM   1000  N   TRP A  65      17.673   2.082 -22.878  1.00  1.05           N  
ATOM   1001  CA  TRP A  65      18.614   1.004 -22.658  1.00  1.05           C  
ATOM   1002  C   TRP A  65      19.303   1.153 -21.318  1.00  1.05           C  
ATOM   1003  O   TRP A  65      19.531   0.160 -20.631  1.00  1.05           O  
ATOM   1004  CB  TRP A  65      19.626   0.941 -23.801  1.00  1.05           C  
ATOM   1005  CG  TRP A  65      20.671  -0.131 -23.656  1.00  1.05           C  
ATOM   1006  CD1 TRP A  65      20.544  -1.444 -24.007  1.00  1.05           C  
ATOM   1007  CD2 TRP A  65      22.031   0.025 -23.180  1.00  1.05           C  
ATOM   1008  NE1 TRP A  65      21.717  -2.115 -23.761  1.00  1.05           N  
ATOM   1009  CE2 TRP A  65      22.639  -1.230 -23.262  1.00  1.05           C  
ATOM   1010  CE3 TRP A  65      22.770   1.111 -22.712  1.00  1.05           C  
ATOM   1011  CZ2 TRP A  65      23.957  -1.430 -22.887  1.00  1.05           C  
ATOM   1012  CZ3 TRP A  65      24.093   0.910 -22.343  1.00  1.05           C  
ATOM   1013  CH2 TRP A  65      24.670  -0.325 -22.428  1.00  1.05           C  
ATOM   1014  H   TRP A  65      17.782   2.654 -23.702  1.00  1.05           H  
ATOM   1015  HA  TRP A  65      18.061   0.063 -22.650  1.00  1.05           H  
ATOM   1016 1HB  TRP A  65      19.098   0.775 -24.740  1.00  1.05           H  
ATOM   1017 2HB  TRP A  65      20.137   1.901 -23.879  1.00  1.05           H  
ATOM   1018  HD1 TRP A  65      19.641  -1.893 -24.419  1.00  1.05           H  
ATOM   1019  HE1 TRP A  65      21.880  -3.097 -23.934  1.00  1.05           H  
ATOM   1020  HE3 TRP A  65      22.315   2.096 -22.645  1.00  1.05           H  
ATOM   1021  HZ2 TRP A  65      24.436  -2.408 -22.952  1.00  1.05           H  
ATOM   1022  HZ3 TRP A  65      24.663   1.764 -21.983  1.00  1.05           H  
ATOM   1023  HH2 TRP A  65      25.711  -0.445 -22.130  1.00  1.05           H  
ATOM   1024  N   LEU A  66      19.705   2.376 -20.958  1.00  1.03           N  
ATOM   1025  CA  LEU A  66      20.378   2.542 -19.681  1.00  1.03           C  
ATOM   1026  C   LEU A  66      19.432   2.224 -18.547  1.00  1.03           C  
ATOM   1027  O   LEU A  66      19.823   1.570 -17.580  1.00  1.03           O  
ATOM   1028  CB  LEU A  66      20.937   3.951 -19.509  1.00  1.03           C  
ATOM   1029  CG  LEU A  66      22.122   4.277 -20.361  1.00  1.03           C  
ATOM   1030  CD1 LEU A  66      22.461   5.743 -20.216  1.00  1.03           C  
ATOM   1031  CD2 LEU A  66      23.283   3.403 -19.901  1.00  1.03           C  
ATOM   1032  H   LEU A  66      19.450   3.190 -21.512  1.00  1.03           H  
ATOM   1033  HA  LEU A  66      21.210   1.844 -19.643  1.00  1.03           H  
ATOM   1034 1HB  LEU A  66      20.147   4.667 -19.738  1.00  1.03           H  
ATOM   1035 2HB  LEU A  66      21.227   4.083 -18.475  1.00  1.03           H  
ATOM   1036  HG  LEU A  66      21.895   4.079 -21.407  1.00  1.03           H  
ATOM   1037 1HD1 LEU A  66      23.329   5.980 -20.833  1.00  1.03           H  
ATOM   1038 2HD1 LEU A  66      21.611   6.345 -20.539  1.00  1.03           H  
ATOM   1039 3HD1 LEU A  66      22.687   5.962 -19.172  1.00  1.03           H  
ATOM   1040 1HD2 LEU A  66      24.163   3.618 -20.503  1.00  1.03           H  
ATOM   1041 2HD2 LEU A  66      23.501   3.611 -18.853  1.00  1.03           H  
ATOM   1042 3HD2 LEU A  66      23.013   2.356 -20.008  1.00  1.03           H  
ATOM   1043  N   ARG A  67      18.170   2.621 -18.689  1.00  1.01           N  
ATOM   1044  CA  ARG A  67      17.188   2.333 -17.645  1.00  1.01           C  
ATOM   1045  C   ARG A  67      17.114   0.830 -17.438  1.00  1.01           C  
ATOM   1046  O   ARG A  67      17.148   0.339 -16.299  1.00  1.01           O  
ATOM   1047  CB  ARG A  67      15.801   2.851 -18.016  1.00  1.01           C  
ATOM   1048  CG  ARG A  67      14.746   2.750 -16.928  1.00  1.01           C  
ATOM   1049  CD  ARG A  67      13.467   3.478 -17.285  1.00  1.01           C  
ATOM   1050  NE  ARG A  67      13.631   4.954 -17.251  1.00  1.01           N  
ATOM   1051  CZ  ARG A  67      12.614   5.849 -17.361  1.00  1.01           C  
ATOM   1052  NH1 ARG A  67      11.381   5.408 -17.502  1.00  1.01           N  
ATOM   1053  NH2 ARG A  67      12.834   7.164 -17.325  1.00  1.01           N  
ATOM   1054  H   ARG A  67      17.919   3.158 -19.518  1.00  1.01           H  
ATOM   1055  HA  ARG A  67      17.506   2.804 -16.719  1.00  1.01           H  
ATOM   1056 1HB  ARG A  67      15.857   3.844 -18.362  1.00  1.01           H  
ATOM   1057 2HB  ARG A  67      15.421   2.264 -18.841  1.00  1.01           H  
ATOM   1058 1HG  ARG A  67      14.505   1.700 -16.747  1.00  1.01           H  
ATOM   1059 2HG  ARG A  67      15.141   3.198 -16.015  1.00  1.01           H  
ATOM   1060 1HD  ARG A  67      13.182   3.196 -18.297  1.00  1.01           H  
ATOM   1061 2HD  ARG A  67      12.672   3.204 -16.609  1.00  1.01           H  
ATOM   1062  HE  ARG A  67      14.584   5.320 -17.160  1.00  1.01           H  
ATOM   1063 1HH1 ARG A  67      11.200   4.411 -17.526  1.00  1.01           H  
ATOM   1064 2HH1 ARG A  67      10.618   6.064 -17.584  1.00  1.01           H  
ATOM   1065 1HH2 ARG A  67      13.775   7.544 -17.211  1.00  1.01           H  
ATOM   1066 2HH2 ARG A  67      12.062   7.808 -17.410  1.00  1.01           H  
ATOM   1067  N   GLN A  68      17.056   0.094 -18.555  1.00  1.00           N  
ATOM   1068  CA  GLN A  68      16.976  -1.356 -18.497  1.00  1.00           C  
ATOM   1069  C   GLN A  68      18.253  -1.962 -17.933  1.00  1.00           C  
ATOM   1070  O   GLN A  68      18.205  -2.855 -17.088  1.00  1.00           O  
ATOM   1071  CB  GLN A  68      16.710  -1.931 -19.887  1.00  1.00           C  
ATOM   1072  CG  GLN A  68      15.344  -1.614 -20.415  1.00  1.00           C  
ATOM   1073  CD  GLN A  68      15.074  -2.211 -21.766  1.00  1.00           C  
ATOM   1074  OE1 GLN A  68      15.826  -2.031 -22.737  1.00  1.00           O  
ATOM   1075  NE2 GLN A  68      13.985  -2.981 -21.832  1.00  1.00           N  
ATOM   1076  H   GLN A  68      17.034   0.571 -19.460  1.00  1.00           H  
ATOM   1077  HA  GLN A  68      16.149  -1.629 -17.844  1.00  1.00           H  
ATOM   1078 1HB  GLN A  68      17.447  -1.542 -20.588  1.00  1.00           H  
ATOM   1079 2HB  GLN A  68      16.817  -3.013 -19.858  1.00  1.00           H  
ATOM   1080 1HG  GLN A  68      14.602  -1.959 -19.728  1.00  1.00           H  
ATOM   1081 2HG  GLN A  68      15.269  -0.532 -20.510  1.00  1.00           H  
ATOM   1082 1HE2 GLN A  68      13.735  -3.432 -22.686  1.00  1.00           H  
ATOM   1083 2HE2 GLN A  68      13.421  -3.139 -20.979  1.00  1.00           H  
ATOM   1084  N   ARG A  69      19.400  -1.433 -18.338  1.00  1.00           N  
ATOM   1085  CA  ARG A  69      20.672  -1.931 -17.849  1.00  1.00           C  
ATOM   1086  C   ARG A  69      20.751  -1.805 -16.341  1.00  1.00           C  
ATOM   1087  O   ARG A  69      21.040  -2.777 -15.642  1.00  1.00           O  
ATOM   1088  CB  ARG A  69      21.807  -1.152 -18.492  1.00  1.00           C  
ATOM   1089  CG  ARG A  69      23.187  -1.518 -18.046  1.00  1.00           C  
ATOM   1090  CD  ARG A  69      24.190  -0.722 -18.767  1.00  1.00           C  
ATOM   1091  NE  ARG A  69      25.552  -1.048 -18.369  1.00  1.00           N  
ATOM   1092  CZ  ARG A  69      26.207  -0.467 -17.347  1.00  1.00           C  
ATOM   1093  NH1 ARG A  69      25.613   0.462 -16.640  1.00  1.00           N  
ATOM   1094  NH2 ARG A  69      27.444  -0.832 -17.057  1.00  1.00           N  
ATOM   1095  H   ARG A  69      19.399  -0.691 -19.034  1.00  1.00           H  
ATOM   1096  HA  ARG A  69      20.762  -2.981 -18.122  1.00  1.00           H  
ATOM   1097 1HB  ARG A  69      21.756  -1.258 -19.577  1.00  1.00           H  
ATOM   1098 2HB  ARG A  69      21.679  -0.098 -18.269  1.00  1.00           H  
ATOM   1099 1HG  ARG A  69      23.276  -1.302 -16.989  1.00  1.00           H  
ATOM   1100 2HG  ARG A  69      23.373  -2.577 -18.226  1.00  1.00           H  
ATOM   1101 1HD  ARG A  69      24.087  -0.923 -19.816  1.00  1.00           H  
ATOM   1102 2HD  ARG A  69      24.019   0.338 -18.579  1.00  1.00           H  
ATOM   1103  HE  ARG A  69      26.039  -1.761 -18.895  1.00  1.00           H  
ATOM   1104 1HH1 ARG A  69      24.665   0.725 -16.876  1.00  1.00           H  
ATOM   1105 2HH1 ARG A  69      26.105   0.902 -15.875  1.00  1.00           H  
ATOM   1106 1HH2 ARG A  69      27.900  -1.550 -17.603  1.00  1.00           H  
ATOM   1107 2HH2 ARG A  69      27.934  -0.395 -16.290  1.00  1.00           H  
ATOM   1108  N   TYR A  70      20.437  -0.619 -15.827  1.00  1.01           N  
ATOM   1109  CA  TYR A  70      20.499  -0.382 -14.396  1.00  1.01           C  
ATOM   1110  C   TYR A  70      19.524  -1.268 -13.653  1.00  1.01           C  
ATOM   1111  O   TYR A  70      19.859  -1.821 -12.601  1.00  1.01           O  
ATOM   1112  CB  TYR A  70      20.241   1.089 -14.092  1.00  1.01           C  
ATOM   1113  CG  TYR A  70      21.440   1.964 -14.413  1.00  1.01           C  
ATOM   1114  CD1 TYR A  70      21.353   2.960 -15.366  1.00  1.01           C  
ATOM   1115  CD2 TYR A  70      22.633   1.759 -13.743  1.00  1.01           C  
ATOM   1116  CE1 TYR A  70      22.441   3.752 -15.656  1.00  1.01           C  
ATOM   1117  CE2 TYR A  70      23.726   2.552 -14.025  1.00  1.01           C  
ATOM   1118  CZ  TYR A  70      23.632   3.547 -14.981  1.00  1.01           C  
ATOM   1119  OH  TYR A  70      24.722   4.341 -15.259  1.00  1.01           O  
ATOM   1120  H   TYR A  70      20.171   0.144 -16.451  1.00  1.01           H  
ATOM   1121  HA  TYR A  70      21.496  -0.628 -14.050  1.00  1.01           H  
ATOM   1122 1HB  TYR A  70      19.389   1.440 -14.687  1.00  1.01           H  
ATOM   1123 2HB  TYR A  70      19.990   1.215 -13.041  1.00  1.01           H  
ATOM   1124  HD1 TYR A  70      20.419   3.119 -15.888  1.00  1.01           H  
ATOM   1125  HD2 TYR A  70      22.707   0.975 -12.988  1.00  1.01           H  
ATOM   1126  HE1 TYR A  70      22.362   4.536 -16.407  1.00  1.01           H  
ATOM   1127  HE2 TYR A  70      24.666   2.395 -13.494  1.00  1.01           H  
ATOM   1128  HH  TYR A  70      25.417   4.167 -14.619  1.00  1.01           H  
ATOM   1129  N   SER A  71      18.339  -1.462 -14.221  1.00  1.03           N  
ATOM   1130  CA  SER A  71      17.332  -2.292 -13.596  1.00  1.03           C  
ATOM   1131  C   SER A  71      17.842  -3.723 -13.453  1.00  1.03           C  
ATOM   1132  O   SER A  71      17.699  -4.347 -12.394  1.00  1.03           O  
ATOM   1133  CB  SER A  71      16.112  -2.289 -14.477  1.00  1.03           C  
ATOM   1134  OG  SER A  71      15.568  -1.017 -14.563  1.00  1.03           O  
ATOM   1135  H   SER A  71      18.102  -0.980 -15.091  1.00  1.03           H  
ATOM   1136  HA  SER A  71      17.094  -1.889 -12.614  1.00  1.03           H  
ATOM   1137 1HB  SER A  71      16.385  -2.629 -15.459  1.00  1.03           H  
ATOM   1138 2HB  SER A  71      15.382  -2.973 -14.103  1.00  1.03           H  
ATOM   1139  HG  SER A  71      16.248  -0.459 -14.995  1.00  1.03           H  
ATOM   1140  N   GLN A  72      18.473  -4.230 -14.515  1.00  1.05           N  
ATOM   1141  CA  GLN A  72      18.997  -5.588 -14.538  1.00  1.05           C  
ATOM   1142  C   GLN A  72      20.159  -5.751 -13.559  1.00  1.05           C  
ATOM   1143  O   GLN A  72      20.266  -6.773 -12.884  1.00  1.05           O  
ATOM   1144  CB  GLN A  72      19.364  -5.941 -15.980  1.00  1.05           C  
ATOM   1145  CG  GLN A  72      18.097  -6.068 -16.862  1.00  1.05           C  
ATOM   1146  CD  GLN A  72      18.360  -6.204 -18.347  1.00  1.05           C  
ATOM   1147  OE1 GLN A  72      19.436  -6.635 -18.782  1.00  1.05           O  
ATOM   1148  NE2 GLN A  72      17.357  -5.825 -19.154  1.00  1.05           N  
ATOM   1149  H   GLN A  72      18.554  -3.660 -15.359  1.00  1.05           H  
ATOM   1150  HA  GLN A  72      18.204  -6.262 -14.222  1.00  1.05           H  
ATOM   1151 1HB  GLN A  72      19.998  -5.155 -16.397  1.00  1.05           H  
ATOM   1152 2HB  GLN A  72      19.919  -6.875 -16.008  1.00  1.05           H  
ATOM   1153 1HG  GLN A  72      17.550  -6.952 -16.543  1.00  1.05           H  
ATOM   1154 2HG  GLN A  72      17.473  -5.188 -16.711  1.00  1.05           H  
ATOM   1155 1HE2 GLN A  72      17.462  -5.886 -20.145  1.00  1.05           H  
ATOM   1156 2HE2 GLN A  72      16.467  -5.462 -18.764  1.00  1.05           H  
ATOM   1157  N   ILE A  73      20.991  -4.717 -13.439  1.00  1.06           N  
ATOM   1158  CA  ILE A  73      22.110  -4.707 -12.500  1.00  1.06           C  
ATOM   1159  C   ILE A  73      21.628  -4.740 -11.053  1.00  1.06           C  
ATOM   1160  O   ILE A  73      22.180  -5.458 -10.216  1.00  1.06           O  
ATOM   1161  CB  ILE A  73      22.994  -3.461 -12.701  1.00  1.06           C  
ATOM   1162  CG1 ILE A  73      23.727  -3.532 -14.042  1.00  1.06           C  
ATOM   1163  CG2 ILE A  73      23.977  -3.326 -11.555  1.00  1.06           C  
ATOM   1164  CD1 ILE A  73      24.368  -2.221 -14.448  1.00  1.06           C  
ATOM   1165  H   ILE A  73      20.859  -3.910 -14.049  1.00  1.06           H  
ATOM   1166  HA  ILE A  73      22.715  -5.594 -12.678  1.00  1.06           H  
ATOM   1167  HB  ILE A  73      22.358  -2.581 -12.727  1.00  1.06           H  
ATOM   1168 1HG1 ILE A  73      24.508  -4.286 -13.971  1.00  1.06           H  
ATOM   1169 2HG1 ILE A  73      23.031  -3.837 -14.812  1.00  1.06           H  
ATOM   1170 1HG2 ILE A  73      24.579  -2.433 -11.699  1.00  1.06           H  
ATOM   1171 2HG2 ILE A  73      23.433  -3.252 -10.617  1.00  1.06           H  
ATOM   1172 3HG2 ILE A  73      24.625  -4.203 -11.528  1.00  1.06           H  
ATOM   1173 1HD1 ILE A  73      24.874  -2.355 -15.399  1.00  1.06           H  
ATOM   1174 2HD1 ILE A  73      23.605  -1.458 -14.547  1.00  1.06           H  
ATOM   1175 3HD1 ILE A  73      25.088  -1.916 -13.694  1.00  1.06           H  
ATOM   1176  N   GLN A  74      20.606  -3.935 -10.759  1.00  1.07           N  
ATOM   1177  CA  GLN A  74      20.055  -3.835  -9.416  1.00  1.07           C  
ATOM   1178  C   GLN A  74      18.939  -4.844  -9.114  1.00  1.07           C  
ATOM   1179  O   GLN A  74      18.528  -4.971  -7.961  1.00  1.07           O  
ATOM   1180  CB  GLN A  74      19.491  -2.429  -9.197  1.00  1.07           C  
ATOM   1181  CG  GLN A  74      20.500  -1.265  -9.301  1.00  1.07           C  
ATOM   1182  CD  GLN A  74      21.622  -1.313  -8.270  1.00  1.07           C  
ATOM   1183  OE1 GLN A  74      21.381  -1.497  -7.077  1.00  1.07           O  
ATOM   1184  NE2 GLN A  74      22.860  -1.124  -8.720  1.00  1.07           N  
ATOM   1185  H   GLN A  74      20.214  -3.347 -11.494  1.00  1.07           H  
ATOM   1186  HA  GLN A  74      20.864  -4.009  -8.708  1.00  1.07           H  
ATOM   1187 1HB  GLN A  74      18.715  -2.247  -9.947  1.00  1.07           H  
ATOM   1188 2HB  GLN A  74      19.008  -2.374  -8.219  1.00  1.07           H  
ATOM   1189 1HG  GLN A  74      20.953  -1.294 -10.293  1.00  1.07           H  
ATOM   1190 2HG  GLN A  74      19.960  -0.328  -9.173  1.00  1.07           H  
ATOM   1191 1HE2 GLN A  74      23.630  -1.134  -8.082  1.00  1.07           H  
ATOM   1192 2HE2 GLN A  74      23.020  -0.960  -9.693  1.00  1.07           H  
ATOM   1193  N   HIS A  75      18.464  -5.574 -10.129  1.00  1.08           N  
ATOM   1194  CA  HIS A  75      17.363  -6.534  -9.988  1.00  1.08           C  
ATOM   1195  C   HIS A  75      16.075  -5.831  -9.554  1.00  1.08           C  
ATOM   1196  O   HIS A  75      15.326  -6.315  -8.700  1.00  1.08           O  
ATOM   1197  CB  HIS A  75      17.728  -7.651  -8.999  1.00  1.08           C  
ATOM   1198  CG  HIS A  75      18.969  -8.392  -9.389  1.00  1.08           C  
ATOM   1199  ND1 HIS A  75      19.010  -9.272 -10.451  1.00  1.08           N  
ATOM   1200  CD2 HIS A  75      20.220  -8.360  -8.877  1.00  1.08           C  
ATOM   1201  CE1 HIS A  75      20.236  -9.755 -10.568  1.00  1.08           C  
ATOM   1202  NE2 HIS A  75      20.987  -9.219  -9.625  1.00  1.08           N  
ATOM   1203  H   HIS A  75      18.825  -5.413 -11.064  1.00  1.08           H  
ATOM   1204  HA  HIS A  75      17.173  -6.996 -10.957  1.00  1.08           H  
ATOM   1205 1HB  HIS A  75      17.849  -7.265  -7.994  1.00  1.08           H  
ATOM   1206 2HB  HIS A  75      16.912  -8.370  -8.966  1.00  1.08           H  
ATOM   1207  HD2 HIS A  75      20.556  -7.759  -8.032  1.00  1.08           H  
ATOM   1208  HE1 HIS A  75      20.569 -10.470 -11.319  1.00  1.08           H  
ATOM   1209  HE2 HIS A  75      21.968  -9.399  -9.478  1.00  1.08           H  
ATOM   1210  N   ARG A  76      15.834  -4.677 -10.168  1.00  1.08           N  
ATOM   1211  CA  ARG A  76      14.664  -3.840  -9.926  1.00  1.08           C  
ATOM   1212  C   ARG A  76      13.748  -3.870 -11.146  1.00  1.08           C  
ATOM   1213  O   ARG A  76      14.216  -3.910 -12.275  1.00  1.08           O  
ATOM   1214  CB  ARG A  76      15.095  -2.405  -9.599  1.00  1.08           C  
ATOM   1215  CG  ARG A  76      13.968  -1.413  -9.345  1.00  1.08           C  
ATOM   1216  CD  ARG A  76      13.246  -1.666  -8.065  1.00  1.08           C  
ATOM   1217  NE  ARG A  76      14.040  -1.329  -6.881  1.00  1.08           N  
ATOM   1218  CZ  ARG A  76      13.627  -1.495  -5.608  1.00  1.08           C  
ATOM   1219  NH1 ARG A  76      12.423  -1.990  -5.360  1.00  1.08           N  
ATOM   1220  NH2 ARG A  76      14.432  -1.155  -4.608  1.00  1.08           N  
ATOM   1221  H   ARG A  76      16.513  -4.381 -10.869  1.00  1.08           H  
ATOM   1222  HA  ARG A  76      14.120  -4.237  -9.070  1.00  1.08           H  
ATOM   1223 1HB  ARG A  76      15.734  -2.407  -8.711  1.00  1.08           H  
ATOM   1224 2HB  ARG A  76      15.692  -2.012 -10.422  1.00  1.08           H  
ATOM   1225 1HG  ARG A  76      14.413  -0.425  -9.252  1.00  1.08           H  
ATOM   1226 2HG  ARG A  76      13.261  -1.404 -10.169  1.00  1.08           H  
ATOM   1227 1HD  ARG A  76      12.338  -1.080  -8.046  1.00  1.08           H  
ATOM   1228 2HD  ARG A  76      12.988  -2.720  -8.007  1.00  1.08           H  
ATOM   1229  HE  ARG A  76      14.995  -0.950  -7.018  1.00  1.08           H  
ATOM   1230 1HH1 ARG A  76      11.812  -2.250  -6.130  1.00  1.08           H  
ATOM   1231 2HH1 ARG A  76      12.114  -2.115  -4.409  1.00  1.08           H  
ATOM   1232 1HH2 ARG A  76      15.376  -0.756  -4.814  1.00  1.08           H  
ATOM   1233 2HH2 ARG A  76      14.140  -1.273  -3.656  1.00  1.08           H  
ATOM   1234  N   ASP A  77      12.438  -3.884 -10.938  1.00  1.07           N  
ATOM   1235  CA  ASP A  77      11.514  -3.859 -12.073  1.00  1.07           C  
ATOM   1236  C   ASP A  77      11.774  -2.612 -12.914  1.00  1.07           C  
ATOM   1237  O   ASP A  77      11.852  -1.506 -12.380  1.00  1.07           O  
ATOM   1238  CB  ASP A  77      10.058  -3.881 -11.611  1.00  1.07           C  
ATOM   1239  CG  ASP A  77       9.025  -4.121 -12.756  1.00  1.07           C  
ATOM   1240  OD1 ASP A  77       8.966  -3.356 -13.710  1.00  1.07           O  
ATOM   1241  OD2 ASP A  77       8.300  -5.080 -12.646  1.00  1.07           O  
ATOM   1242  H   ASP A  77      12.077  -3.893  -9.996  1.00  1.07           H  
ATOM   1243  HA  ASP A  77      11.697  -4.737 -12.694  1.00  1.07           H  
ATOM   1244 1HB  ASP A  77       9.928  -4.664 -10.865  1.00  1.07           H  
ATOM   1245 2HB  ASP A  77       9.823  -2.945 -11.133  1.00  1.07           H  
ATOM   1246  N   GLU A  78      11.860  -2.792 -14.229  1.00  1.05           N  
ATOM   1247  CA  GLU A  78      12.172  -1.721 -15.175  1.00  1.05           C  
ATOM   1248  C   GLU A  78      11.145  -0.583 -15.162  1.00  1.05           C  
ATOM   1249  O   GLU A  78      11.449   0.529 -15.598  1.00  1.05           O  
ATOM   1250  CB  GLU A  78      12.286  -2.302 -16.600  1.00  1.05           C  
ATOM   1251  CG  GLU A  78      13.480  -3.263 -16.793  1.00  1.05           C  
ATOM   1252  CD  GLU A  78      13.609  -3.889 -18.181  1.00  1.05           C  
ATOM   1253  OE1 GLU A  78      12.800  -3.586 -19.046  1.00  1.05           O  
ATOM   1254  OE2 GLU A  78      14.541  -4.664 -18.376  1.00  1.05           O  
ATOM   1255  H   GLU A  78      11.738  -3.728 -14.584  1.00  1.05           H  
ATOM   1256  HA  GLU A  78      13.133  -1.297 -14.895  1.00  1.05           H  
ATOM   1257 1HB  GLU A  78      11.369  -2.835 -16.850  1.00  1.05           H  
ATOM   1258 2HB  GLU A  78      12.398  -1.485 -17.315  1.00  1.05           H  
ATOM   1259 1HG  GLU A  78      14.373  -2.696 -16.617  1.00  1.05           H  
ATOM   1260 2HG  GLU A  78      13.430  -4.049 -16.041  1.00  1.05           H  
ATOM   1261  N   ASN A  79       9.913  -0.859 -14.720  1.00  1.02           N  
ATOM   1262  CA  ASN A  79       8.894   0.183 -14.682  1.00  1.02           C  
ATOM   1263  C   ASN A  79       8.756   0.823 -13.291  1.00  1.02           C  
ATOM   1264  O   ASN A  79       7.975   1.764 -13.091  1.00  1.02           O  
ATOM   1265  CB  ASN A  79       7.568  -0.393 -15.123  1.00  1.02           C  
ATOM   1266  CG  ASN A  79       7.553  -0.780 -16.579  1.00  1.02           C  
ATOM   1267  OD1 ASN A  79       8.082  -0.068 -17.444  1.00  1.02           O  
ATOM   1268  ND2 ASN A  79       6.959  -1.912 -16.865  1.00  1.02           N  
ATOM   1269  H   ASN A  79       9.684  -1.801 -14.372  1.00  1.02           H  
ATOM   1270  HA  ASN A  79       9.181   0.974 -15.375  1.00  1.02           H  
ATOM   1271 1HB  ASN A  79       7.351  -1.282 -14.523  1.00  1.02           H  
ATOM   1272 2HB  ASN A  79       6.774   0.329 -14.938  1.00  1.02           H  
ATOM   1273 1HD2 ASN A  79       6.917  -2.232 -17.810  1.00  1.02           H  
ATOM   1274 2HD2 ASN A  79       6.553  -2.462 -16.130  1.00  1.02           H  
ATOM   1275  N   ASP A  80       9.543   0.361 -12.320  1.00  0.97           N  
ATOM   1276  CA  ASP A  80       9.429   0.900 -10.972  1.00  0.97           C  
ATOM   1277  C   ASP A  80      10.262   2.140 -10.828  1.00  0.97           C  
ATOM   1278  O   ASP A  80      11.363   2.097 -10.277  1.00  0.97           O  
ATOM   1279  CB  ASP A  80       9.842  -0.125  -9.912  1.00  0.97           C  
ATOM   1280  CG  ASP A  80       9.633   0.356  -8.443  1.00  0.97           C  
ATOM   1281  OD1 ASP A  80       9.175   1.466  -8.241  1.00  0.97           O  
ATOM   1282  OD2 ASP A  80       9.970  -0.374  -7.528  1.00  0.97           O  
ATOM   1283  H   ASP A  80      10.228  -0.372 -12.505  1.00  0.97           H  
ATOM   1284  HA  ASP A  80       8.387   1.167 -10.794  1.00  0.97           H  
ATOM   1285 1HB  ASP A  80       9.257  -1.026 -10.057  1.00  0.97           H  
ATOM   1286 2HB  ASP A  80      10.889  -0.391 -10.065  1.00  0.97           H  
ATOM   1287  N   LEU A  81       9.711   3.254 -11.285  1.00  0.92           N  
ATOM   1288  CA  LEU A  81      10.450   4.500 -11.261  1.00  0.92           C  
ATOM   1289  C   LEU A  81      10.971   4.863  -9.887  1.00  0.92           C  
ATOM   1290  O   LEU A  81      12.162   5.115  -9.734  1.00  0.92           O  
ATOM   1291  CB  LEU A  81       9.593   5.646 -11.742  1.00  0.92           C  
ATOM   1292  CG  LEU A  81      10.261   6.962 -11.602  1.00  0.92           C  
ATOM   1293  CD1 LEU A  81      11.468   6.979 -12.480  1.00  0.92           C  
ATOM   1294  CD2 LEU A  81       9.287   8.072 -11.901  1.00  0.92           C  
ATOM   1295  H   LEU A  81       8.796   3.171 -11.730  1.00  0.92           H  
ATOM   1296  HA  LEU A  81      11.295   4.407 -11.927  1.00  0.92           H  
ATOM   1297 1HB  LEU A  81       9.352   5.494 -12.793  1.00  0.92           H  
ATOM   1298 2HB  LEU A  81       8.671   5.670 -11.165  1.00  0.92           H  
ATOM   1299  HG  LEU A  81      10.601   7.074 -10.584  1.00  0.92           H  
ATOM   1300 1HD1 LEU A  81      11.982   7.920 -12.346  1.00  0.92           H  
ATOM   1301 2HD1 LEU A  81      12.132   6.163 -12.198  1.00  0.92           H  
ATOM   1302 3HD1 LEU A  81      11.169   6.859 -13.519  1.00  0.92           H  
ATOM   1303 1HD2 LEU A  81       9.771   9.018 -11.769  1.00  0.92           H  
ATOM   1304 2HD2 LEU A  81       8.923   7.987 -12.918  1.00  0.92           H  
ATOM   1305 3HD2 LEU A  81       8.445   8.012 -11.216  1.00  0.92           H  
ATOM   1306  N   LEU A  82      10.113   4.876  -8.868  1.00  0.87           N  
ATOM   1307  CA  LEU A  82      10.627   5.267  -7.564  1.00  0.87           C  
ATOM   1308  C   LEU A  82      11.700   4.297  -7.110  1.00  0.87           C  
ATOM   1309  O   LEU A  82      12.739   4.721  -6.607  1.00  0.87           O  
ATOM   1310  CB  LEU A  82       9.545   5.387  -6.502  1.00  0.87           C  
ATOM   1311  CG  LEU A  82      10.106   5.786  -5.101  1.00  0.87           C  
ATOM   1312  CD1 LEU A  82      10.797   7.154  -5.201  1.00  0.87           C  
ATOM   1313  CD2 LEU A  82       8.993   5.816  -4.046  1.00  0.87           C  
ATOM   1314  H   LEU A  82       9.143   4.625  -9.001  1.00  0.87           H  
ATOM   1315  HA  LEU A  82      11.086   6.244  -7.662  1.00  0.87           H  
ATOM   1316 1HB  LEU A  82       8.830   6.134  -6.814  1.00  0.87           H  
ATOM   1317 2HB  LEU A  82       9.042   4.441  -6.412  1.00  0.87           H  
ATOM   1318  HG  LEU A  82      10.843   5.057  -4.813  1.00  0.87           H  
ATOM   1319 1HD1 LEU A  82      11.214   7.421  -4.231  1.00  0.87           H  
ATOM   1320 2HD1 LEU A  82      11.598   7.108  -5.938  1.00  0.87           H  
ATOM   1321 3HD1 LEU A  82      10.069   7.899  -5.504  1.00  0.87           H  
ATOM   1322 1HD2 LEU A  82       9.420   6.080  -3.077  1.00  0.87           H  
ATOM   1323 2HD2 LEU A  82       8.241   6.542  -4.309  1.00  0.87           H  
ATOM   1324 3HD2 LEU A  82       8.533   4.836  -3.981  1.00  0.87           H  
ATOM   1325  N   GLY A  83      11.467   2.996  -7.267  1.00  0.83           N  
ATOM   1326  CA  GLY A  83      12.460   2.019  -6.853  1.00  0.83           C  
ATOM   1327  C   GLY A  83      13.813   2.328  -7.488  1.00  0.83           C  
ATOM   1328  O   GLY A  83      14.829   2.413  -6.797  1.00  0.83           O  
ATOM   1329  H   GLY A  83      10.594   2.653  -7.685  1.00  0.83           H  
ATOM   1330 1HA  GLY A  83      12.548   2.018  -5.768  1.00  0.83           H  
ATOM   1331 2HA  GLY A  83      12.129   1.030  -7.150  1.00  0.83           H  
ATOM   1332  N   MET A  84      13.831   2.504  -8.812  1.00  0.81           N  
ATOM   1333  CA  MET A  84      15.074   2.775  -9.526  1.00  0.81           C  
ATOM   1334  C   MET A  84      15.705   4.089  -9.088  1.00  0.81           C  
ATOM   1335  O   MET A  84      16.931   4.185  -8.944  1.00  0.81           O  
ATOM   1336  CB  MET A  84      14.794   2.818 -11.019  1.00  0.81           C  
ATOM   1337  CG  MET A  84      14.474   1.475 -11.632  1.00  0.81           C  
ATOM   1338  SD  MET A  84      14.344   1.568 -13.396  1.00  0.81           S  
ATOM   1339  CE  MET A  84      12.789   2.394 -13.482  1.00  0.81           C  
ATOM   1340  H   MET A  84      12.953   2.434  -9.330  1.00  0.81           H  
ATOM   1341  HA  MET A  84      15.776   1.971  -9.309  1.00  0.81           H  
ATOM   1342 1HB  MET A  84      13.934   3.473 -11.196  1.00  0.81           H  
ATOM   1343 2HB  MET A  84      15.646   3.244 -11.543  1.00  0.81           H  
ATOM   1344 1HG  MET A  84      15.256   0.760 -11.381  1.00  0.81           H  
ATOM   1345 2HG  MET A  84      13.527   1.102 -11.237  1.00  0.81           H  
ATOM   1346 1HE  MET A  84      12.509   2.546 -14.502  1.00  0.81           H  
ATOM   1347 2HE  MET A  84      12.037   1.784 -12.995  1.00  0.81           H  
ATOM   1348 3HE  MET A  84      12.878   3.344 -12.982  1.00  0.81           H  
ATOM   1349  N   LEU A  85      14.881   5.102  -8.830  1.00  0.80           N  
ATOM   1350  CA  LEU A  85      15.408   6.374  -8.374  1.00  0.80           C  
ATOM   1351  C   LEU A  85      16.074   6.222  -7.025  1.00  0.80           C  
ATOM   1352  O   LEU A  85      17.098   6.830  -6.774  1.00  0.80           O  
ATOM   1353  CB  LEU A  85      14.307   7.409  -8.262  1.00  0.80           C  
ATOM   1354  CG  LEU A  85      13.709   7.891  -9.552  1.00  0.80           C  
ATOM   1355  CD1 LEU A  85      12.550   8.721  -9.255  1.00  0.80           C  
ATOM   1356  CD2 LEU A  85      14.687   8.676 -10.306  1.00  0.80           C  
ATOM   1357  H   LEU A  85      13.875   4.997  -8.970  1.00  0.80           H  
ATOM   1358  HA  LEU A  85      16.149   6.719  -9.093  1.00  0.80           H  
ATOM   1359 1HB  LEU A  85      13.505   6.985  -7.665  1.00  0.80           H  
ATOM   1360 2HB  LEU A  85      14.702   8.253  -7.738  1.00  0.80           H  
ATOM   1361  HG  LEU A  85      13.403   7.056 -10.145  1.00  0.80           H  
ATOM   1362 1HD1 LEU A  85      12.142   9.041 -10.201  1.00  0.80           H  
ATOM   1363 2HD1 LEU A  85      11.812   8.147  -8.710  1.00  0.80           H  
ATOM   1364 3HD1 LEU A  85      12.852   9.581  -8.664  1.00  0.80           H  
ATOM   1365 1HD2 LEU A  85      14.222   9.019 -11.221  1.00  0.80           H  
ATOM   1366 2HD2 LEU A  85      14.993   9.527  -9.719  1.00  0.80           H  
ATOM   1367 3HD2 LEU A  85      15.545   8.059 -10.538  1.00  0.80           H  
ATOM   1368  N   ILE A  86      15.513   5.392  -6.157  1.00  0.81           N  
ATOM   1369  CA  ILE A  86      16.104   5.178  -4.848  1.00  0.81           C  
ATOM   1370  C   ILE A  86      17.426   4.421  -4.966  1.00  0.81           C  
ATOM   1371  O   ILE A  86      18.452   4.840  -4.422  1.00  0.81           O  
ATOM   1372  CB  ILE A  86      15.166   4.363  -3.951  1.00  0.81           C  
ATOM   1373  CG1 ILE A  86      13.937   5.118  -3.642  1.00  0.81           C  
ATOM   1374  CG2 ILE A  86      15.854   4.060  -2.681  1.00  0.81           C  
ATOM   1375  CD1 ILE A  86      12.867   4.228  -3.036  1.00  0.81           C  
ATOM   1376  H   ILE A  86      14.641   4.921  -6.402  1.00  0.81           H  
ATOM   1377  HA  ILE A  86      16.294   6.147  -4.387  1.00  0.81           H  
ATOM   1378  HB  ILE A  86      14.884   3.438  -4.454  1.00  0.81           H  
ATOM   1379 1HG1 ILE A  86      14.202   5.897  -2.951  1.00  0.81           H  
ATOM   1380 2HG1 ILE A  86      13.557   5.581  -4.540  1.00  0.81           H  
ATOM   1381 1HG2 ILE A  86      15.196   3.481  -2.039  1.00  0.81           H  
ATOM   1382 2HG2 ILE A  86      16.758   3.490  -2.887  1.00  0.81           H  
ATOM   1383 3HG2 ILE A  86      16.111   4.998  -2.196  1.00  0.81           H  
ATOM   1384 1HD1 ILE A  86      11.977   4.794  -2.810  1.00  0.81           H  
ATOM   1385 2HD1 ILE A  86      12.615   3.447  -3.752  1.00  0.81           H  
ATOM   1386 3HD1 ILE A  86      13.246   3.776  -2.121  1.00  0.81           H  
ATOM   1387  N   ASP A  87      17.415   3.327  -5.735  1.00  0.84           N  
ATOM   1388  CA  ASP A  87      18.583   2.461  -5.901  1.00  0.84           C  
ATOM   1389  C   ASP A  87      19.794   3.210  -6.447  1.00  0.84           C  
ATOM   1390  O   ASP A  87      20.926   2.985  -6.019  1.00  0.84           O  
ATOM   1391  CB  ASP A  87      18.245   1.350  -6.888  1.00  0.84           C  
ATOM   1392  CG  ASP A  87      17.250   0.308  -6.372  1.00  0.84           C  
ATOM   1393  OD1 ASP A  87      17.006   0.213  -5.184  1.00  0.84           O  
ATOM   1394  OD2 ASP A  87      16.690  -0.374  -7.200  1.00  0.84           O  
ATOM   1395  H   ASP A  87      16.539   3.063  -6.188  1.00  0.84           H  
ATOM   1396  HA  ASP A  87      18.840   2.035  -4.933  1.00  0.84           H  
ATOM   1397 1HB  ASP A  87      17.833   1.797  -7.793  1.00  0.84           H  
ATOM   1398 2HB  ASP A  87      19.165   0.840  -7.170  1.00  0.84           H  
ATOM   1399  N   ASN A  88      19.545   4.128  -7.376  1.00  0.88           N  
ATOM   1400  CA  ASN A  88      20.584   4.925  -8.008  1.00  0.88           C  
ATOM   1401  C   ASN A  88      20.503   6.379  -7.548  1.00  0.88           C  
ATOM   1402  O   ASN A  88      21.045   7.278  -8.197  1.00  0.88           O  
ATOM   1403  CB  ASN A  88      20.453   4.812  -9.517  1.00  0.88           C  
ATOM   1404  CG  ASN A  88      20.765   3.408  -9.998  1.00  0.88           C  
ATOM   1405  OD1 ASN A  88      21.933   3.006 -10.093  1.00  0.88           O  
ATOM   1406  ND2 ASN A  88      19.735   2.652 -10.273  1.00  0.88           N  
ATOM   1407  H   ASN A  88      18.582   4.255  -7.697  1.00  0.88           H  
ATOM   1408  HA  ASN A  88      21.557   4.540  -7.704  1.00  0.88           H  
ATOM   1409 1HB  ASN A  88      19.432   5.071  -9.810  1.00  0.88           H  
ATOM   1410 2HB  ASN A  88      21.128   5.519  -9.999  1.00  0.88           H  
ATOM   1411 1HD2 ASN A  88      19.874   1.708 -10.563  1.00  0.88           H  
ATOM   1412 2HD2 ASN A  88      18.802   3.018 -10.162  1.00  0.88           H  
ATOM   1413  N   GLY A  89      19.856   6.611  -6.405  1.00  0.93           N  
ATOM   1414  CA  GLY A  89      19.583   7.956  -5.908  1.00  0.93           C  
ATOM   1415  C   GLY A  89      20.775   8.866  -5.782  1.00  0.93           C  
ATOM   1416  O   GLY A  89      20.706  10.039  -6.144  1.00  0.93           O  
ATOM   1417  H   GLY A  89      19.471   5.837  -5.865  1.00  0.93           H  
ATOM   1418 1HA  GLY A  89      18.841   8.422  -6.536  1.00  0.93           H  
ATOM   1419 2HA  GLY A  89      19.110   7.855  -4.931  1.00  0.93           H  
ATOM   1420  N   LYS A  90      21.903   8.326  -5.382  1.00  1.00           N  
ATOM   1421  CA  LYS A  90      23.085   9.142  -5.200  1.00  1.00           C  
ATOM   1422  C   LYS A  90      23.606   9.771  -6.499  1.00  1.00           C  
ATOM   1423  O   LYS A  90      24.371  10.741  -6.442  1.00  1.00           O  
ATOM   1424  CB  LYS A  90      24.161   8.324  -4.502  1.00  1.00           C  
ATOM   1425  CG  LYS A  90      23.808   8.005  -3.045  1.00  1.00           C  
ATOM   1426  CD  LYS A  90      24.880   7.173  -2.361  1.00  1.00           C  
ATOM   1427  CE  LYS A  90      24.494   6.862  -0.915  1.00  1.00           C  
ATOM   1428  NZ  LYS A  90      25.515   6.012  -0.241  1.00  1.00           N  
ATOM   1429  H   LYS A  90      21.916   7.343  -5.148  1.00  1.00           H  
ATOM   1430  HA  LYS A  90      22.817   9.954  -4.530  1.00  1.00           H  
ATOM   1431 1HB  LYS A  90      24.314   7.387  -5.039  1.00  1.00           H  
ATOM   1432 2HB  LYS A  90      25.103   8.872  -4.518  1.00  1.00           H  
ATOM   1433 1HG  LYS A  90      23.681   8.941  -2.496  1.00  1.00           H  
ATOM   1434 2HG  LYS A  90      22.864   7.461  -3.014  1.00  1.00           H  
ATOM   1435 1HD  LYS A  90      25.018   6.237  -2.902  1.00  1.00           H  
ATOM   1436 2HD  LYS A  90      25.823   7.720  -2.366  1.00  1.00           H  
ATOM   1437 1HE  LYS A  90      24.390   7.796  -0.363  1.00  1.00           H  
ATOM   1438 2HE  LYS A  90      23.537   6.339  -0.907  1.00  1.00           H  
ATOM   1439 1HZ  LYS A  90      25.227   5.825   0.709  1.00  1.00           H  
ATOM   1440 2HZ  LYS A  90      25.609   5.139  -0.741  1.00  1.00           H  
ATOM   1441 3HZ  LYS A  90      26.404   6.492  -0.234  1.00  1.00           H  
ATOM   1442  N   ASN A  91      23.218   9.204  -7.655  1.00  1.05           N  
ATOM   1443  CA  ASN A  91      23.683   9.651  -8.959  1.00  1.05           C  
ATOM   1444  C   ASN A  91      22.597  10.303  -9.831  1.00  1.05           C  
ATOM   1445  O   ASN A  91      22.765  10.418 -11.053  1.00  1.05           O  
ATOM   1446  CB  ASN A  91      24.307   8.480  -9.690  1.00  1.05           C  
ATOM   1447  CG  ASN A  91      25.569   8.002  -9.028  1.00  1.05           C  
ATOM   1448  OD1 ASN A  91      26.610   8.663  -9.101  1.00  1.05           O  
ATOM   1449  ND2 ASN A  91      25.505   6.860  -8.386  1.00  1.05           N  
ATOM   1450  H   ASN A  91      22.541   8.443  -7.642  1.00  1.05           H  
ATOM   1451  HA  ASN A  91      24.454  10.406  -8.801  1.00  1.05           H  
ATOM   1452 1HB  ASN A  91      23.589   7.655  -9.720  1.00  1.05           H  
ATOM   1453 2HB  ASN A  91      24.525   8.765 -10.717  1.00  1.05           H  
ATOM   1454 1HD2 ASN A  91      26.320   6.497  -7.932  1.00  1.05           H  
ATOM   1455 2HD2 ASN A  91      24.649   6.347  -8.356  1.00  1.05           H  
ATOM   1456  N   LEU A  92      21.505  10.790  -9.241  1.00  1.08           N  
ATOM   1457  CA  LEU A  92      20.442  11.371 -10.073  1.00  1.08           C  
ATOM   1458  C   LEU A  92      20.768  12.776 -10.596  1.00  1.08           C  
ATOM   1459  O   LEU A  92      20.433  13.830 -10.028  1.00  1.08           O  
ATOM   1460  CB  LEU A  92      19.129  11.360  -9.334  1.00  1.08           C  
ATOM   1461  CG  LEU A  92      18.594  10.014  -8.969  1.00  1.08           C  
ATOM   1462  CD1 LEU A  92      17.368  10.213  -8.097  1.00  1.08           C  
ATOM   1463  CD2 LEU A  92      18.268   9.217 -10.217  1.00  1.08           C  
ATOM   1464  H   LEU A  92      21.373  10.696  -8.228  1.00  1.08           H  
ATOM   1465  HA  LEU A  92      20.314  10.724 -10.940  1.00  1.08           H  
ATOM   1466 1HB  LEU A  92      19.256  11.857  -8.445  1.00  1.08           H  
ATOM   1467 2HB  LEU A  92      18.395  11.887  -9.916  1.00  1.08           H  
ATOM   1468  HG  LEU A  92      19.342   9.478  -8.411  1.00  1.08           H  
ATOM   1469 1HD1 LEU A  92      16.967   9.248  -7.801  1.00  1.08           H  
ATOM   1470 2HD1 LEU A  92      17.655  10.777  -7.206  1.00  1.08           H  
ATOM   1471 3HD1 LEU A  92      16.626  10.758  -8.644  1.00  1.08           H  
ATOM   1472 1HD2 LEU A  92      17.894   8.237  -9.927  1.00  1.08           H  
ATOM   1473 2HD2 LEU A  92      17.523   9.731 -10.799  1.00  1.08           H  
ATOM   1474 3HD2 LEU A  92      19.171   9.095 -10.814  1.00  1.08           H  
ATOM   1475  N   LEU A  93      21.545  12.740 -11.672  1.00  1.07           N  
ATOM   1476  CA  LEU A  93      22.078  13.861 -12.439  1.00  1.07           C  
ATOM   1477  C   LEU A  93      23.075  14.706 -11.651  1.00  1.07           C  
ATOM   1478  O   LEU A  93      23.519  15.752 -12.118  1.00  1.07           O  
ATOM   1479  CB  LEU A  93      20.921  14.780 -12.874  1.00  1.07           C  
ATOM   1480  CG  LEU A  93      19.708  14.096 -13.573  1.00  1.07           C  
ATOM   1481  CD1 LEU A  93      18.698  15.160 -13.935  1.00  1.07           C  
ATOM   1482  CD2 LEU A  93      20.160  13.323 -14.782  1.00  1.07           C  
ATOM   1483  H   LEU A  93      21.801  11.800 -11.974  1.00  1.07           H  
ATOM   1484  HA  LEU A  93      22.581  13.465 -13.320  1.00  1.07           H  
ATOM   1485 1HB  LEU A  93      20.547  15.322 -12.008  1.00  1.07           H  
ATOM   1486 2HB  LEU A  93      21.320  15.514 -13.572  1.00  1.07           H  
ATOM   1487  HG  LEU A  93      19.225  13.406 -12.880  1.00  1.07           H  
ATOM   1488 1HD1 LEU A  93      17.829  14.696 -14.411  1.00  1.07           H  
ATOM   1489 2HD1 LEU A  93      18.383  15.683 -13.034  1.00  1.07           H  
ATOM   1490 3HD1 LEU A  93      19.150  15.867 -14.626  1.00  1.07           H  
ATOM   1491 1HD2 LEU A  93      19.289  12.846 -15.250  1.00  1.07           H  
ATOM   1492 2HD2 LEU A  93      20.633  13.998 -15.493  1.00  1.07           H  
ATOM   1493 3HD2 LEU A  93      20.874  12.556 -14.477  1.00  1.07           H  
ATOM   1494  N   GLY A  94      23.416  14.256 -10.446  1.00  1.02           N  
ATOM   1495  CA  GLY A  94      24.344  14.962  -9.579  1.00  1.02           C  
ATOM   1496  C   GLY A  94      23.650  16.123  -8.858  1.00  1.02           C  
ATOM   1497  O   GLY A  94      24.299  16.893  -8.150  1.00  1.02           O  
ATOM   1498  H   GLY A  94      23.014  13.387 -10.125  1.00  1.02           H  
ATOM   1499 1HA  GLY A  94      24.756  14.266  -8.846  1.00  1.02           H  
ATOM   1500 2HA  GLY A  94      25.177  15.340 -10.168  1.00  1.02           H  
ATOM   1501  N   ALA A  95      22.337  16.276  -9.077  1.00  0.94           N  
ATOM   1502  CA  ALA A  95      21.595  17.388  -8.498  1.00  0.94           C  
ATOM   1503  C   ALA A  95      20.728  16.979  -7.333  1.00  0.94           C  
ATOM   1504  O   ALA A  95      20.616  17.709  -6.346  1.00  0.94           O  
ATOM   1505  CB  ALA A  95      20.714  18.026  -9.553  1.00  0.94           C  
ATOM   1506  H   ALA A  95      21.840  15.586  -9.641  1.00  0.94           H  
ATOM   1507  HA  ALA A  95      22.315  18.114  -8.139  1.00  0.94           H  
ATOM   1508 1HB  ALA A  95      20.190  18.878  -9.119  1.00  0.94           H  
ATOM   1509 2HB  ALA A  95      21.332  18.361 -10.386  1.00  0.94           H  
ATOM   1510 3HB  ALA A  95      19.991  17.291  -9.908  1.00  0.94           H  
ATOM   1511  N   ILE A  96      20.101  15.821  -7.444  1.00  0.86           N  
ATOM   1512  CA  ILE A  96      19.132  15.414  -6.444  1.00  0.86           C  
ATOM   1513  C   ILE A  96      19.431  14.022  -5.992  1.00  0.86           C  
ATOM   1514  O   ILE A  96      19.872  13.202  -6.778  1.00  0.86           O  
ATOM   1515  CB  ILE A  96      17.706  15.474  -7.037  1.00  0.86           C  
ATOM   1516  CG1 ILE A  96      16.602  15.193  -6.008  1.00  0.86           C  
ATOM   1517  CG2 ILE A  96      17.605  14.478  -8.090  1.00  0.86           C  
ATOM   1518  CD1 ILE A  96      15.213  15.562  -6.527  1.00  0.86           C  
ATOM   1519  H   ILE A  96      20.251  15.219  -8.256  1.00  0.86           H  
ATOM   1520  HA  ILE A  96      19.208  16.067  -5.591  1.00  0.86           H  
ATOM   1521  HB  ILE A  96      17.530  16.460  -7.459  1.00  0.86           H  
ATOM   1522 1HG1 ILE A  96      16.609  14.133  -5.757  1.00  0.86           H  
ATOM   1523 2HG1 ILE A  96      16.798  15.761  -5.102  1.00  0.86           H  
ATOM   1524 1HG2 ILE A  96      16.626  14.550  -8.507  1.00  0.86           H  
ATOM   1525 2HG2 ILE A  96      18.352  14.672  -8.855  1.00  0.86           H  
ATOM   1526 3HG2 ILE A  96      17.759  13.489  -7.666  1.00  0.86           H  
ATOM   1527 1HD1 ILE A  96      14.467  15.345  -5.782  1.00  0.86           H  
ATOM   1528 2HD1 ILE A  96      15.186  16.622  -6.764  1.00  0.86           H  
ATOM   1529 3HD1 ILE A  96      14.999  14.989  -7.419  1.00  0.86           H  
ATOM   1530  N   GLN A  97      19.267  13.764  -4.715  1.00  0.80           N  
ATOM   1531  CA  GLN A  97      19.477  12.414  -4.259  1.00  0.80           C  
ATOM   1532  C   GLN A  97      18.211  11.959  -3.560  1.00  0.80           C  
ATOM   1533  O   GLN A  97      17.587  12.715  -2.815  1.00  0.80           O  
ATOM   1534  CB  GLN A  97      20.720  12.338  -3.355  1.00  0.80           C  
ATOM   1535  CG  GLN A  97      22.022  12.810  -4.058  1.00  0.80           C  
ATOM   1536  CD  GLN A  97      23.272  12.770  -3.168  1.00  0.80           C  
ATOM   1537  OE1 GLN A  97      23.234  13.253  -2.028  1.00  0.80           O  
ATOM   1538  NE2 GLN A  97      24.383  12.226  -3.682  1.00  0.80           N  
ATOM   1539  H   GLN A  97      18.949  14.496  -4.091  1.00  0.80           H  
ATOM   1540  HA  GLN A  97      19.621  11.775  -5.114  1.00  0.80           H  
ATOM   1541 1HB  GLN A  97      20.574  12.934  -2.474  1.00  0.80           H  
ATOM   1542 2HB  GLN A  97      20.866  11.305  -3.032  1.00  0.80           H  
ATOM   1543 1HG  GLN A  97      22.193  12.190  -4.939  1.00  0.80           H  
ATOM   1544 2HG  GLN A  97      21.881  13.844  -4.368  1.00  0.80           H  
ATOM   1545 1HE2 GLN A  97      25.221  12.192  -3.139  1.00  0.80           H  
ATOM   1546 2HE2 GLN A  97      24.387  11.843  -4.638  1.00  0.80           H  
ATOM   1547  N   ILE A  98      17.817  10.726  -3.820  1.00  0.80           N  
ATOM   1548  CA  ILE A  98      16.633  10.153  -3.196  1.00  0.80           C  
ATOM   1549  C   ILE A  98      17.041   8.941  -2.381  1.00  0.80           C  
ATOM   1550  O   ILE A  98      17.550   7.967  -2.930  1.00  0.80           O  
ATOM   1551  CB  ILE A  98      15.582   9.806  -4.267  1.00  0.80           C  
ATOM   1552  CG1 ILE A  98      15.187  11.129  -5.042  1.00  0.80           C  
ATOM   1553  CG2 ILE A  98      14.405   9.178  -3.627  1.00  0.80           C  
ATOM   1554  CD1 ILE A  98      14.250  10.951  -6.213  1.00  0.80           C  
ATOM   1555  H   ILE A  98      18.362  10.164  -4.459  1.00  0.80           H  
ATOM   1556  HA  ILE A  98      16.196  10.884  -2.519  1.00  0.80           H  
ATOM   1557  HB  ILE A  98      16.014   9.111  -4.994  1.00  0.80           H  
ATOM   1558 1HG1 ILE A  98      14.735  11.810  -4.345  1.00  0.80           H  
ATOM   1559 2HG1 ILE A  98      16.093  11.588  -5.426  1.00  0.80           H  
ATOM   1560 1HG2 ILE A  98      13.658   8.930  -4.381  1.00  0.80           H  
ATOM   1561 2HG2 ILE A  98      14.712   8.273  -3.107  1.00  0.80           H  
ATOM   1562 3HG2 ILE A  98      14.000   9.892  -2.915  1.00  0.80           H  
ATOM   1563 1HD1 ILE A  98      14.059  11.923  -6.667  1.00  0.80           H  
ATOM   1564 2HD1 ILE A  98      14.702  10.306  -6.940  1.00  0.80           H  
ATOM   1565 3HD1 ILE A  98      13.309  10.517  -5.873  1.00  0.80           H  
ATOM   1566  N   LEU A  99      16.877   9.019  -1.063  1.00  0.89           N  
ATOM   1567  CA  LEU A  99      17.397   7.949  -0.226  1.00  0.89           C  
ATOM   1568  C   LEU A  99      16.282   7.111   0.432  1.00  0.89           C  
ATOM   1569  O   LEU A  99      15.311   7.670   0.944  1.00  0.89           O  
ATOM   1570  CB  LEU A  99      18.359   8.560   0.802  1.00  0.89           C  
ATOM   1571  CG  LEU A  99      19.536   9.362   0.161  1.00  0.89           C  
ATOM   1572  CD1 LEU A  99      20.398   9.952   1.260  1.00  0.89           C  
ATOM   1573  CD2 LEU A  99      20.363   8.463  -0.770  1.00  0.89           C  
ATOM   1574  H   LEU A  99      16.409   9.834  -0.661  1.00  0.89           H  
ATOM   1575  HA  LEU A  99      17.998   7.333  -0.871  1.00  0.89           H  
ATOM   1576 1HB  LEU A  99      17.799   9.248   1.435  1.00  0.89           H  
ATOM   1577 2HB  LEU A  99      18.782   7.782   1.426  1.00  0.89           H  
ATOM   1578  HG  LEU A  99      19.125  10.180  -0.422  1.00  0.89           H  
ATOM   1579 1HD1 LEU A  99      21.205  10.537   0.815  1.00  0.89           H  
ATOM   1580 2HD1 LEU A  99      19.798  10.593   1.897  1.00  0.89           H  
ATOM   1581 3HD1 LEU A  99      20.821   9.148   1.859  1.00  0.89           H  
ATOM   1582 1HD2 LEU A  99      21.170   9.049  -1.214  1.00  0.89           H  
ATOM   1583 2HD2 LEU A  99      20.786   7.639  -0.195  1.00  0.89           H  
ATOM   1584 3HD2 LEU A  99      19.736   8.061  -1.561  1.00  0.89           H  
ATOM   1585  N   PRO A 100      16.467   5.777   0.585  1.00  1.09           N  
ATOM   1586  CA  PRO A 100      15.492   4.800   1.088  1.00  1.09           C  
ATOM   1587  C   PRO A 100      14.732   5.131   2.365  1.00  1.09           C  
ATOM   1588  O   PRO A 100      13.580   4.722   2.494  1.00  1.09           O  
ATOM   1589  CB  PRO A 100      16.377   3.602   1.400  1.00  1.09           C  
ATOM   1590  CG  PRO A 100      17.518   3.683   0.437  1.00  1.09           C  
ATOM   1591  CD  PRO A 100      17.802   5.157   0.279  1.00  1.09           C  
ATOM   1592  HA  PRO A 100      14.784   4.561   0.282  1.00  1.09           H  
ATOM   1593 1HB  PRO A 100      16.693   3.642   2.455  1.00  1.09           H  
ATOM   1594 2HB  PRO A 100      15.794   2.678   1.285  1.00  1.09           H  
ATOM   1595 1HG  PRO A 100      18.382   3.143   0.853  1.00  1.09           H  
ATOM   1596 2HG  PRO A 100      17.270   3.177  -0.495  1.00  1.09           H  
ATOM   1597 1HD  PRO A 100      18.574   5.488   0.983  1.00  1.09           H  
ATOM   1598 2HD  PRO A 100      18.100   5.279  -0.768  1.00  1.09           H  
ATOM   1599  N   TRP A 101      15.358   5.880   3.281  1.00  1.47           N  
ATOM   1600  CA  TRP A 101      14.765   6.214   4.578  1.00  1.47           C  
ATOM   1601  C   TRP A 101      14.341   4.962   5.365  1.00  1.47           C  
ATOM   1602  O   TRP A 101      14.472   3.830   4.893  1.00  1.47           O  
ATOM   1603  CB  TRP A 101      13.572   7.170   4.332  1.00  1.47           C  
ATOM   1604  CG  TRP A 101      12.784   7.619   5.506  1.00  1.47           C  
ATOM   1605  CD1 TRP A 101      11.459   7.380   5.704  1.00  1.47           C  
ATOM   1606  CD2 TRP A 101      13.238   8.332   6.673  1.00  1.47           C  
ATOM   1607  NE1 TRP A 101      11.057   7.920   6.888  1.00  1.47           N  
ATOM   1608  CE2 TRP A 101      12.129   8.498   7.501  1.00  1.47           C  
ATOM   1609  CE3 TRP A 101      14.481   8.822   7.084  1.00  1.47           C  
ATOM   1610  CZ2 TRP A 101      12.213   9.142   8.717  1.00  1.47           C  
ATOM   1611  CZ3 TRP A 101      14.569   9.467   8.306  1.00  1.47           C  
ATOM   1612  CH2 TRP A 101      13.461   9.625   9.103  1.00  1.47           C  
ATOM   1613  H   TRP A 101      16.287   6.213   3.085  1.00  1.47           H  
ATOM   1614  HA  TRP A 101      15.511   6.746   5.166  1.00  1.47           H  
ATOM   1615 1HB  TRP A 101      13.918   8.038   3.798  1.00  1.47           H  
ATOM   1616 2HB  TRP A 101      12.870   6.684   3.689  1.00  1.47           H  
ATOM   1617  HD1 TRP A 101      10.817   6.840   5.010  1.00  1.47           H  
ATOM   1618  HE1 TRP A 101      10.101   7.883   7.292  1.00  1.47           H  
ATOM   1619  HE3 TRP A 101      15.362   8.696   6.457  1.00  1.47           H  
ATOM   1620  HZ2 TRP A 101      11.340   9.267   9.363  1.00  1.47           H  
ATOM   1621  HZ3 TRP A 101      15.541   9.848   8.622  1.00  1.47           H  
ATOM   1622  HH2 TRP A 101      13.564  10.137  10.060  1.00  1.47           H  
ATOM   1623  N   GLU A 102      13.942   5.172   6.616  1.00  2.07           N  
ATOM   1624  CA  GLU A 102      13.480   4.117   7.503  1.00  2.07           C  
ATOM   1625  C   GLU A 102      12.509   4.705   8.519  1.00  2.07           C  
ATOM   1626  O   GLU A 102      12.821   5.707   9.163  1.00  2.07           O  
ATOM   1627  CB  GLU A 102      14.663   3.454   8.216  1.00  2.07           C  
ATOM   1628  CG  GLU A 102      14.282   2.276   9.122  1.00  2.07           C  
ATOM   1629  CD  GLU A 102      15.473   1.577   9.749  1.00  2.07           C  
ATOM   1630  OE1 GLU A 102      16.586   1.968   9.484  1.00  2.07           O  
ATOM   1631  OE2 GLU A 102      15.260   0.649  10.494  1.00  2.07           O  
ATOM   1632  H   GLU A 102      13.904   6.120   6.958  1.00  2.07           H  
ATOM   1633  HA  GLU A 102      12.950   3.369   6.914  1.00  2.07           H  
ATOM   1634 1HB  GLU A 102      15.374   3.088   7.475  1.00  2.07           H  
ATOM   1635 2HB  GLU A 102      15.179   4.195   8.827  1.00  2.07           H  
ATOM   1636 1HG  GLU A 102      13.634   2.644   9.918  1.00  2.07           H  
ATOM   1637 2HG  GLU A 102      13.712   1.557   8.536  1.00  2.07           H  
ATOM   1638  N   GLU A 103      11.370   4.045   8.692  1.00  2.90           N  
ATOM   1639  CA  GLU A 103      10.345   4.480   9.630  1.00  2.90           C  
ATOM   1640  C   GLU A 103       9.360   3.349   9.898  1.00  2.90           C  
ATOM   1641  O   GLU A 103       9.071   3.041  11.054  1.00  2.90           O  
ATOM   1642  OXT GLU A 103       9.134   2.554   8.987  1.00  2.90           O  
ATOM   1643  CB  GLU A 103       9.628   5.717   9.069  1.00  2.90           C  
ATOM   1644  CG  GLU A 103       8.555   6.329   9.942  1.00  2.90           C  
ATOM   1645  CD  GLU A 103       7.924   7.590   9.329  1.00  2.90           C  
ATOM   1646  OE1 GLU A 103       8.350   8.041   8.270  1.00  2.90           O  
ATOM   1647  OE2 GLU A 103       7.002   8.098   9.924  1.00  2.90           O  
ATOM   1648  H   GLU A 103      11.204   3.219   8.135  1.00  2.90           H  
ATOM   1649  HA  GLU A 103      10.826   4.748  10.571  1.00  2.90           H  
ATOM   1650 1HB  GLU A 103      10.357   6.491   8.943  1.00  2.90           H  
ATOM   1651 2HB  GLU A 103       9.203   5.495   8.091  1.00  2.90           H  
ATOM   1652 1HG  GLU A 103       7.773   5.589  10.110  1.00  2.90           H  
ATOM   1653 2HG  GLU A 103       8.992   6.581  10.907  1.00  2.90           H  
TER    1654
ENDMDL

