REMARK ID 268772 MODEL 1 2022-04-02_00000141_2_19
PFRMAT TS
TARGET 2022-04-02_00000141_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   GLN A   1       0.822  -1.507  -0.494  1.00  1.13           N  
ATOM      2  CA  GLN A   1       2.154  -1.383  -1.073  1.00  1.13           C  
ATOM      3  C   GLN A   1       2.563   0.083  -1.074  1.00  1.13           C  
ATOM      4  O   GLN A   1       1.712   0.955  -0.902  1.00  1.13           O  
ATOM      5  CB  GLN A   1       2.169  -1.934  -2.504  1.00  1.13           C  
ATOM      6  CG  GLN A   1       1.752  -3.413  -2.638  1.00  1.13           C  
ATOM      7  CD  GLN A   1       2.662  -4.384  -1.895  1.00  1.13           C  
ATOM      8  OE1 GLN A   1       3.869  -4.459  -2.149  1.00  1.13           O  
ATOM      9  NE2 GLN A   1       2.083  -5.146  -0.973  1.00  1.13           N  
ATOM     10 1H   GLN A   1       0.667  -2.462  -0.204  1.00  1.13           H  
ATOM     11 2H   GLN A   1       0.746  -0.895   0.305  1.00  1.13           H  
ATOM     12 3H   GLN A   1       0.131  -1.249  -1.184  1.00  1.13           H  
ATOM     13  HA  GLN A   1       2.865  -1.938  -0.460  1.00  1.13           H  
ATOM     14 1HB  GLN A   1       1.491  -1.344  -3.119  1.00  1.13           H  
ATOM     15 2HB  GLN A   1       3.163  -1.820  -2.927  1.00  1.13           H  
ATOM     16 1HG  GLN A   1       0.744  -3.525  -2.240  1.00  1.13           H  
ATOM     17 2HG  GLN A   1       1.764  -3.681  -3.694  1.00  1.13           H  
ATOM     18 1HE2 GLN A   1       2.624  -5.808  -0.453  1.00  1.13           H  
ATOM     19 2HE2 GLN A   1       1.101  -5.059  -0.797  1.00  1.13           H  
ATOM     20  N   VAL A   2       3.855   0.356  -1.248  1.00  0.98           N  
ATOM     21  CA  VAL A   2       4.341   1.740  -1.272  1.00  0.98           C  
ATOM     22  C   VAL A   2       5.056   2.119  -2.567  1.00  0.98           C  
ATOM     23  O   VAL A   2       5.997   1.452  -2.997  1.00  0.98           O  
ATOM     24  CB  VAL A   2       5.283   2.008  -0.077  1.00  0.98           C  
ATOM     25  CG1 VAL A   2       5.842   3.429  -0.148  1.00  0.98           C  
ATOM     26  CG2 VAL A   2       4.514   1.840   1.210  1.00  0.98           C  
ATOM     27  H   VAL A   2       4.521  -0.394  -1.375  1.00  0.98           H  
ATOM     28  HA  VAL A   2       3.482   2.399  -1.165  1.00  0.98           H  
ATOM     29  HB  VAL A   2       6.123   1.312  -0.110  1.00  0.98           H  
ATOM     30 1HG1 VAL A   2       6.503   3.603   0.700  1.00  0.98           H  
ATOM     31 2HG1 VAL A   2       6.402   3.556  -1.075  1.00  0.98           H  
ATOM     32 3HG1 VAL A   2       5.015   4.143  -0.122  1.00  0.98           H  
ATOM     33 1HG2 VAL A   2       5.165   2.033   2.054  1.00  0.98           H  
ATOM     34 2HG2 VAL A   2       3.682   2.548   1.230  1.00  0.98           H  
ATOM     35 3HG2 VAL A   2       4.136   0.832   1.267  1.00  0.98           H  
ATOM     36  N   GLN A   3       4.602   3.207  -3.180  1.00  0.84           N  
ATOM     37  CA  GLN A   3       5.214   3.734  -4.395  1.00  0.84           C  
ATOM     38  C   GLN A   3       6.144   4.875  -4.045  1.00  0.84           C  
ATOM     39  O   GLN A   3       5.782   5.744  -3.251  1.00  0.84           O  
ATOM     40  CB  GLN A   3       4.164   4.235  -5.391  1.00  0.84           C  
ATOM     41  CG  GLN A   3       4.759   4.774  -6.699  1.00  0.84           C  
ATOM     42  CD  GLN A   3       3.708   5.267  -7.672  1.00  0.84           C  
ATOM     43  OE1 GLN A   3       2.532   5.410  -7.323  1.00  0.84           O  
ATOM     44  NE2 GLN A   3       4.124   5.535  -8.905  1.00  0.84           N  
ATOM     45  H   GLN A   3       3.807   3.696  -2.766  1.00  0.84           H  
ATOM     46  HA  GLN A   3       5.802   2.946  -4.865  1.00  0.84           H  
ATOM     47 1HB  GLN A   3       3.481   3.423  -5.639  1.00  0.84           H  
ATOM     48 2HB  GLN A   3       3.576   5.029  -4.930  1.00  0.84           H  
ATOM     49 1HG  GLN A   3       5.416   5.612  -6.470  1.00  0.84           H  
ATOM     50 2HG  GLN A   3       5.328   3.981  -7.182  1.00  0.84           H  
ATOM     51 1HE2 GLN A   3       3.476   5.865  -9.593  1.00  0.84           H  
ATOM     52 2HE2 GLN A   3       5.087   5.407  -9.147  1.00  0.84           H  
ATOM     53  N   LEU A   4       7.349   4.864  -4.605  1.00  0.74           N  
ATOM     54  CA  LEU A   4       8.300   5.936  -4.337  1.00  0.74           C  
ATOM     55  C   LEU A   4       8.556   6.772  -5.595  1.00  0.74           C  
ATOM     56  O   LEU A   4       8.823   6.226  -6.671  1.00  0.74           O  
ATOM     57  CB  LEU A   4       9.606   5.326  -3.829  1.00  0.74           C  
ATOM     58  CG  LEU A   4       9.500   4.458  -2.565  1.00  0.74           C  
ATOM     59  CD1 LEU A   4      10.840   3.881  -2.256  1.00  0.74           C  
ATOM     60  CD2 LEU A   4       8.996   5.286  -1.431  1.00  0.74           C  
ATOM     61  H   LEU A   4       7.606   4.112  -5.229  1.00  0.74           H  
ATOM     62  HA  LEU A   4       7.894   6.590  -3.569  1.00  0.74           H  
ATOM     63 1HB  LEU A   4       9.999   4.693  -4.599  1.00  0.74           H  
ATOM     64 2HB  LEU A   4      10.318   6.120  -3.643  1.00  0.74           H  
ATOM     65  HG  LEU A   4       8.812   3.628  -2.743  1.00  0.74           H  
ATOM     66 1HD1 LEU A   4      10.763   3.263  -1.381  1.00  0.74           H  
ATOM     67 2HD1 LEU A   4      11.181   3.281  -3.091  1.00  0.74           H  
ATOM     68 3HD1 LEU A   4      11.550   4.678  -2.075  1.00  0.74           H  
ATOM     69 1HD2 LEU A   4       8.916   4.678  -0.532  1.00  0.74           H  
ATOM     70 2HD2 LEU A   4       9.678   6.115  -1.255  1.00  0.74           H  
ATOM     71 3HD2 LEU A   4       8.023   5.673  -1.695  1.00  0.74           H  
ATOM     72  N   VAL A   5       8.484   8.096  -5.456  1.00  0.67           N  
ATOM     73  CA  VAL A   5       8.713   9.016  -6.570  1.00  0.67           C  
ATOM     74  C   VAL A   5       9.772  10.045  -6.222  1.00  0.67           C  
ATOM     75  O   VAL A   5       9.673  10.738  -5.208  1.00  0.67           O  
ATOM     76  CB  VAL A   5       7.410   9.730  -6.956  1.00  0.67           C  
ATOM     77  CG1 VAL A   5       7.666  10.709  -8.092  1.00  0.67           C  
ATOM     78  CG2 VAL A   5       6.349   8.687  -7.357  1.00  0.67           C  
ATOM     79  H   VAL A   5       8.243   8.476  -4.540  1.00  0.67           H  
ATOM     80  HA  VAL A   5       9.060   8.444  -7.430  1.00  0.67           H  
ATOM     81  HB  VAL A   5       7.050  10.306  -6.101  1.00  0.67           H  
ATOM     82 1HG1 VAL A   5       6.739  11.219  -8.348  1.00  0.67           H  
ATOM     83 2HG1 VAL A   5       8.410  11.447  -7.784  1.00  0.67           H  
ATOM     84 3HG1 VAL A   5       8.034  10.168  -8.962  1.00  0.67           H  
ATOM     85 1HG2 VAL A   5       5.423   9.194  -7.621  1.00  0.67           H  
ATOM     86 2HG2 VAL A   5       6.707   8.113  -8.212  1.00  0.67           H  
ATOM     87 3HG2 VAL A   5       6.161   8.014  -6.524  1.00  0.67           H  
ATOM     88  N   GLU A   6      10.793  10.149  -7.060  1.00  0.63           N  
ATOM     89  CA  GLU A   6      11.878  11.065  -6.766  1.00  0.63           C  
ATOM     90  C   GLU A   6      11.863  12.320  -7.629  1.00  0.63           C  
ATOM     91  O   GLU A   6      11.366  12.317  -8.759  1.00  0.63           O  
ATOM     92  CB  GLU A   6      13.203  10.329  -6.893  1.00  0.63           C  
ATOM     93  CG  GLU A   6      13.315   9.186  -5.952  1.00  0.63           C  
ATOM     94  CD  GLU A   6      14.540   8.462  -6.111  1.00  0.63           C  
ATOM     95  OE1 GLU A   6      15.573   9.069  -6.185  1.00  0.63           O  
ATOM     96  OE2 GLU A   6      14.465   7.259  -6.160  1.00  0.63           O  
ATOM     97  H   GLU A   6      10.830   9.579  -7.892  1.00  0.63           H  
ATOM     98  HA  GLU A   6      11.770  11.377  -5.740  1.00  0.63           H  
ATOM     99 1HB  GLU A   6      13.333   9.986  -7.905  1.00  0.63           H  
ATOM    100 2HB  GLU A   6      14.018  11.020  -6.668  1.00  0.63           H  
ATOM    101 1HG  GLU A   6      13.262   9.569  -4.942  1.00  0.63           H  
ATOM    102 2HG  GLU A   6      12.476   8.507  -6.101  1.00  0.63           H  
ATOM    103  N   SER A   7      12.458  13.379  -7.088  1.00  0.61           N  
ATOM    104  CA  SER A   7      12.602  14.651  -7.783  1.00  0.61           C  
ATOM    105  C   SER A   7      13.823  15.429  -7.306  1.00  0.61           C  
ATOM    106  O   SER A   7      14.435  15.096  -6.290  1.00  0.61           O  
ATOM    107  CB  SER A   7      11.359  15.480  -7.591  1.00  0.61           C  
ATOM    108  OG  SER A   7      11.210  15.872  -6.258  1.00  0.61           O  
ATOM    109  H   SER A   7      12.807  13.278  -6.137  1.00  0.61           H  
ATOM    110  HA  SER A   7      12.727  14.447  -8.847  1.00  0.61           H  
ATOM    111 1HB  SER A   7      11.406  16.361  -8.228  1.00  0.61           H  
ATOM    112 2HB  SER A   7      10.489  14.900  -7.900  1.00  0.61           H  
ATOM    113  HG  SER A   7      11.993  16.387  -6.049  1.00  0.61           H  
ATOM    114  N   GLY A   8      14.156  16.507  -8.007  1.00  0.61           N  
ATOM    115  CA  GLY A   8      15.352  17.268  -7.657  1.00  0.61           C  
ATOM    116  C   GLY A   8      16.466  16.816  -8.583  1.00  0.61           C  
ATOM    117  O   GLY A   8      16.193  16.452  -9.727  1.00  0.61           O  
ATOM    118  H   GLY A   8      13.612  16.772  -8.816  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      15.170  18.336  -7.782  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      15.631  17.096  -6.618  1.00  0.61           H  
ATOM    121  N   GLY A   9      17.709  16.875  -8.132  1.00  0.61           N  
ATOM    122  CA  GLY A   9      18.808  16.535  -9.038  1.00  0.61           C  
ATOM    123  C   GLY A   9      19.123  17.650 -10.021  1.00  0.61           C  
ATOM    124  O   GLY A   9      18.801  18.814  -9.776  1.00  0.61           O  
ATOM    125  H   GLY A   9      17.883  17.155  -7.161  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      19.689  16.289  -8.474  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      18.554  15.644  -9.601  1.00  0.61           H  
ATOM    128  N   GLY A  10      19.807  17.303 -11.113  1.00  0.61           N  
ATOM    129  CA  GLY A  10      20.232  18.307 -12.084  1.00  0.61           C  
ATOM    130  C   GLY A  10      21.733  18.590 -12.040  1.00  0.61           C  
ATOM    131  O   GLY A  10      22.494  17.888 -11.367  1.00  0.61           O  
ATOM    132  H   GLY A  10      20.030  16.317 -11.279  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      19.959  17.969 -13.084  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      19.684  19.232 -11.909  1.00  0.61           H  
ATOM    135  N   LEU A  11      22.150  19.602 -12.804  1.00  0.61           N  
ATOM    136  CA  LEU A  11      23.561  19.958 -12.958  1.00  0.61           C  
ATOM    137  C   LEU A  11      24.042  21.082 -12.051  1.00  0.61           C  
ATOM    138  O   LEU A  11      23.504  22.193 -12.071  1.00  0.61           O  
ATOM    139  CB  LEU A  11      23.844  20.367 -14.408  1.00  0.61           C  
ATOM    140  CG  LEU A  11      25.281  20.880 -14.691  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      26.283  19.773 -14.464  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      25.359  21.378 -16.120  1.00  0.61           C  
ATOM    143  H   LEU A  11      21.461  20.142 -13.309  1.00  0.61           H  
ATOM    144  HA  LEU A  11      24.154  19.075 -12.730  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      23.669  19.506 -15.051  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      23.148  21.156 -14.690  1.00  0.61           H  
ATOM    147  HG  LEU A  11      25.519  21.694 -14.005  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      27.284  20.143 -14.656  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      26.226  19.431 -13.442  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      26.065  18.958 -15.136  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      26.366  21.746 -16.320  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      25.129  20.561 -16.804  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      24.641  22.186 -16.263  1.00  0.61           H  
ATOM    154  N   VAL A  12      25.071  20.770 -11.276  1.00  0.60           N  
ATOM    155  CA  VAL A  12      25.712  21.697 -10.357  1.00  0.60           C  
ATOM    156  C   VAL A  12      27.214  21.710 -10.573  1.00  0.60           C  
ATOM    157  O   VAL A  12      27.752  20.859 -11.285  1.00  0.60           O  
ATOM    158  CB  VAL A  12      25.415  21.329  -8.898  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      23.942  21.392  -8.639  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      25.935  19.955  -8.622  1.00  0.60           C  
ATOM    161  H   VAL A  12      25.424  19.811 -11.328  1.00  0.60           H  
ATOM    162  HA  VAL A  12      25.325  22.698 -10.547  1.00  0.60           H  
ATOM    163  HB  VAL A  12      25.902  22.046  -8.236  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      23.748  21.147  -7.599  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      23.581  22.400  -8.845  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      23.432  20.688  -9.288  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      25.726  19.710  -7.602  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      25.445  19.234  -9.280  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      27.012  19.937  -8.795  1.00  0.60           H  
ATOM    170  N   GLN A  13      27.882  22.690  -9.986  1.00  0.60           N  
ATOM    171  CA  GLN A  13      29.328  22.737 -10.074  1.00  0.60           C  
ATOM    172  C   GLN A  13      29.952  22.126  -8.834  1.00  0.60           C  
ATOM    173  O   GLN A  13      29.347  22.126  -7.753  1.00  0.60           O  
ATOM    174  CB  GLN A  13      29.825  24.172 -10.242  1.00  0.60           C  
ATOM    175  CG  GLN A  13      29.305  24.889 -11.482  1.00  0.60           C  
ATOM    176  CD  GLN A  13      29.784  24.276 -12.808  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      30.986  24.175 -13.082  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      28.827  23.890 -13.647  1.00  0.60           N  
ATOM    179  H   GLN A  13      27.389  23.387  -9.448  1.00  0.60           H  
ATOM    180  HA  GLN A  13      29.646  22.158 -10.936  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      29.549  24.755  -9.364  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      30.916  24.164 -10.292  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      28.217  24.853 -11.470  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      29.641  25.926 -11.450  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      29.065  23.506 -14.540  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      27.866  23.997 -13.393  1.00  0.60           H  
ATOM    187  N   ALA A  14      31.167  21.635  -8.992  1.00  0.60           N  
ATOM    188  CA  ALA A  14      31.912  21.078  -7.885  1.00  0.60           C  
ATOM    189  C   ALA A  14      32.069  22.129  -6.810  1.00  0.60           C  
ATOM    190  O   ALA A  14      32.289  23.308  -7.097  1.00  0.60           O  
ATOM    191  CB  ALA A  14      33.264  20.576  -8.352  1.00  0.60           C  
ATOM    192  H   ALA A  14      31.567  21.636  -9.924  1.00  0.60           H  
ATOM    193  HA  ALA A  14      31.344  20.248  -7.469  1.00  0.60           H  
ATOM    194 1HB  ALA A  14      33.798  20.149  -7.504  1.00  0.60           H  
ATOM    195 2HB  ALA A  14      33.115  19.817  -9.117  1.00  0.60           H  
ATOM    196 3HB  ALA A  14      33.831  21.405  -8.762  1.00  0.60           H  
ATOM    197  N   GLY A  15      31.936  21.693  -5.569  1.00  0.60           N  
ATOM    198  CA  GLY A  15      32.035  22.543  -4.398  1.00  0.60           C  
ATOM    199  C   GLY A  15      30.665  23.079  -3.980  1.00  0.60           C  
ATOM    200  O   GLY A  15      30.521  23.625  -2.885  1.00  0.60           O  
ATOM    201  H   GLY A  15      31.764  20.704  -5.427  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      32.472  21.973  -3.578  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      32.706  23.373  -4.609  1.00  0.60           H  
ATOM    204  N   GLY A  16      29.654  22.890  -4.834  1.00  0.59           N  
ATOM    205  CA  GLY A  16      28.309  23.366  -4.555  1.00  0.59           C  
ATOM    206  C   GLY A  16      27.480  22.335  -3.805  1.00  0.59           C  
ATOM    207  O   GLY A  16      28.016  21.410  -3.175  1.00  0.59           O  
ATOM    208  H   GLY A  16      29.815  22.448  -5.741  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      28.358  24.289  -3.979  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      27.818  23.606  -5.499  1.00  0.59           H  
ATOM    211  N   SER A  17      26.159  22.475  -3.892  1.00  0.59           N  
ATOM    212  CA  SER A  17      25.274  21.582  -3.160  1.00  0.59           C  
ATOM    213  C   SER A  17      24.037  21.221  -3.960  1.00  0.59           C  
ATOM    214  O   SER A  17      23.650  21.935  -4.890  1.00  0.59           O  
ATOM    215  CB  SER A  17      24.854  22.239  -1.854  1.00  0.59           C  
ATOM    216  OG  SER A  17      24.119  23.414  -2.086  1.00  0.59           O  
ATOM    217  H   SER A  17      25.769  23.225  -4.443  1.00  0.59           H  
ATOM    218  HA  SER A  17      25.818  20.665  -2.942  1.00  0.59           H  
ATOM    219 1HB  SER A  17      24.250  21.533  -1.275  1.00  0.59           H  
ATOM    220 2HB  SER A  17      25.737  22.466  -1.256  1.00  0.59           H  
ATOM    221  HG  SER A  17      23.790  23.687  -1.225  1.00  0.59           H  
ATOM    222  N   LEU A  18      23.423  20.103  -3.583  1.00  0.59           N  
ATOM    223  CA  LEU A  18      22.215  19.630  -4.246  1.00  0.59           C  
ATOM    224  C   LEU A  18      21.296  18.798  -3.376  1.00  0.59           C  
ATOM    225  O   LEU A  18      21.744  18.001  -2.552  1.00  0.59           O  
ATOM    226  CB  LEU A  18      22.603  18.841  -5.484  1.00  0.59           C  
ATOM    227  CG  LEU A  18      21.523  18.299  -6.336  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      21.955  18.413  -7.764  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      21.339  16.892  -5.966  1.00  0.59           C  
ATOM    230  H   LEU A  18      23.841  19.577  -2.813  1.00  0.59           H  
ATOM    231  HA  LEU A  18      21.654  20.505  -4.570  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      23.247  19.450  -6.102  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      23.164  17.980  -5.155  1.00  0.59           H  
ATOM    234  HG  LEU A  18      20.592  18.842  -6.197  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      21.232  18.003  -8.412  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      22.075  19.448  -7.995  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      22.883  17.915  -7.903  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      20.579  16.455  -6.554  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      22.264  16.374  -6.135  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      21.061  16.824  -4.921  1.00  0.59           H  
ATOM    241  N   LYS A  19      19.997  19.004  -3.547  1.00  0.59           N  
ATOM    242  CA  LYS A  19      19.024  18.182  -2.854  1.00  0.59           C  
ATOM    243  C   LYS A  19      18.289  17.254  -3.817  1.00  0.59           C  
ATOM    244  O   LYS A  19      18.005  17.632  -4.968  1.00  0.59           O  
ATOM    245  CB  LYS A  19      18.010  19.057  -2.107  1.00  0.59           C  
ATOM    246  CG  LYS A  19      18.578  19.846  -0.949  1.00  0.59           C  
ATOM    247  CD  LYS A  19      17.498  20.681  -0.280  1.00  0.59           C  
ATOM    248  CE  LYS A  19      18.042  21.417   0.923  1.00  0.59           C  
ATOM    249  NZ  LYS A  19      17.021  22.282   1.563  1.00  0.59           N  
ATOM    250  H   LYS A  19      19.683  19.707  -4.202  1.00  0.59           H  
ATOM    251  HA  LYS A  19      19.544  17.561  -2.133  1.00  0.59           H  
ATOM    252 1HB  LYS A  19      17.550  19.757  -2.802  1.00  0.59           H  
ATOM    253 2HB  LYS A  19      17.217  18.417  -1.714  1.00  0.59           H  
ATOM    254 1HG  LYS A  19      18.982  19.151  -0.218  1.00  0.59           H  
ATOM    255 2HG  LYS A  19      19.381  20.495  -1.292  1.00  0.59           H  
ATOM    256 1HD  LYS A  19      17.102  21.405  -0.992  1.00  0.59           H  
ATOM    257 2HD  LYS A  19      16.687  20.031   0.043  1.00  0.59           H  
ATOM    258 1HE  LYS A  19      18.371  20.685   1.644  1.00  0.59           H  
ATOM    259 2HE  LYS A  19      18.892  22.029   0.622  1.00  0.59           H  
ATOM    260 1HZ  LYS A  19      17.431  22.739   2.367  1.00  0.59           H  
ATOM    261 2HZ  LYS A  19      16.706  22.977   0.904  1.00  0.59           H  
ATOM    262 3HZ  LYS A  19      16.238  21.718   1.859  1.00  0.59           H  
ATOM    263  N   VAL A  20      17.973  16.058  -3.309  1.00  0.60           N  
ATOM    264  CA  VAL A  20      17.133  15.091  -4.007  1.00  0.60           C  
ATOM    265  C   VAL A  20      16.036  14.653  -3.022  1.00  0.60           C  
ATOM    266  O   VAL A  20      16.321  14.325  -1.863  1.00  0.60           O  
ATOM    267  CB  VAL A  20      17.918  13.842  -4.463  1.00  0.60           C  
ATOM    268  CG1 VAL A  20      16.985  12.918  -5.238  1.00  0.60           C  
ATOM    269  CG2 VAL A  20      19.118  14.218  -5.317  1.00  0.60           C  
ATOM    270  H   VAL A  20      18.326  15.830  -2.379  1.00  0.60           H  
ATOM    271  HA  VAL A  20      16.669  15.562  -4.873  1.00  0.60           H  
ATOM    272  HB  VAL A  20      18.257  13.298  -3.580  1.00  0.60           H  
ATOM    273 1HG1 VAL A  20      17.522  12.023  -5.542  1.00  0.60           H  
ATOM    274 2HG1 VAL A  20      16.146  12.644  -4.636  1.00  0.60           H  
ATOM    275 3HG1 VAL A  20      16.622  13.438  -6.124  1.00  0.60           H  
ATOM    276 1HG2 VAL A  20      19.655  13.317  -5.620  1.00  0.60           H  
ATOM    277 2HG2 VAL A  20      18.776  14.753  -6.204  1.00  0.60           H  
ATOM    278 3HG2 VAL A  20      19.776  14.847  -4.735  1.00  0.60           H  
ATOM    279  N   SER A  21      14.786  14.659  -3.461  1.00  0.61           N  
ATOM    280  CA  SER A  21      13.693  14.249  -2.580  1.00  0.61           C  
ATOM    281  C   SER A  21      12.981  13.021  -3.086  1.00  0.61           C  
ATOM    282  O   SER A  21      12.921  12.767  -4.287  1.00  0.61           O  
ATOM    283  CB  SER A  21      12.697  15.376  -2.381  1.00  0.61           C  
ATOM    284  OG  SER A  21      13.276  16.448  -1.669  1.00  0.61           O  
ATOM    285  H   SER A  21      14.601  14.920  -4.429  1.00  0.61           H  
ATOM    286  HA  SER A  21      14.106  13.999  -1.606  1.00  0.61           H  
ATOM    287 1HB  SER A  21      12.356  15.725  -3.357  1.00  0.61           H  
ATOM    288 2HB  SER A  21      11.826  15.003  -1.842  1.00  0.61           H  
ATOM    289  HG  SER A  21      13.314  16.168  -0.760  1.00  0.61           H  
ATOM    290  N   CYS A  22      12.414  12.274  -2.152  1.00  0.65           N  
ATOM    291  CA  CYS A  22      11.642  11.076  -2.432  1.00  0.65           C  
ATOM    292  C   CYS A  22      10.322  11.055  -1.689  1.00  0.65           C  
ATOM    293  O   CYS A  22      10.284  11.012  -0.461  1.00  0.65           O  
ATOM    294  CB  CYS A  22      12.453   9.861  -2.037  1.00  0.65           C  
ATOM    295  SG  CYS A  22      11.652   8.284  -2.227  1.00  0.65           S  
ATOM    296  H   CYS A  22      12.560  12.530  -1.180  1.00  0.65           H  
ATOM    297  HA  CYS A  22      11.441  11.035  -3.499  1.00  0.65           H  
ATOM    298 1HB  CYS A  22      13.346   9.846  -2.638  1.00  0.65           H  
ATOM    299 2HB  CYS A  22      12.760   9.963  -1.024  1.00  0.65           H  
ATOM    300  N   ALA A  23       9.241  11.093  -2.447  1.00  0.71           N  
ATOM    301  CA  ALA A  23       7.927  11.086  -1.853  1.00  0.71           C  
ATOM    302  C   ALA A  23       7.396   9.682  -1.893  1.00  0.71           C  
ATOM    303  O   ALA A  23       7.556   8.972  -2.890  1.00  0.71           O  
ATOM    304  CB  ALA A  23       7.000  12.028  -2.581  1.00  0.71           C  
ATOM    305  H   ALA A  23       9.341  11.106  -3.459  1.00  0.71           H  
ATOM    306  HA  ALA A  23       8.002  11.396  -0.812  1.00  0.71           H  
ATOM    307 1HB  ALA A  23       6.018  11.999  -2.107  1.00  0.71           H  
ATOM    308 2HB  ALA A  23       7.401  13.041  -2.528  1.00  0.71           H  
ATOM    309 3HB  ALA A  23       6.915  11.720  -3.623  1.00  0.71           H  
ATOM    310  N   ALA A  24       6.741   9.281  -0.832  1.00  0.79           N  
ATOM    311  CA  ALA A  24       6.172   7.963  -0.789  1.00  0.79           C  
ATOM    312  C   ALA A  24       4.664   8.028  -0.753  1.00  0.79           C  
ATOM    313  O   ALA A  24       4.082   8.917  -0.131  1.00  0.79           O  
ATOM    314  CB  ALA A  24       6.696   7.239   0.414  1.00  0.79           C  
ATOM    315  H   ALA A  24       6.657   9.892  -0.022  1.00  0.79           H  
ATOM    316  HA  ALA A  24       6.463   7.432  -1.685  1.00  0.79           H  
ATOM    317 1HB  ALA A  24       6.283   6.241   0.448  1.00  0.79           H  
ATOM    318 2HB  ALA A  24       7.781   7.189   0.376  1.00  0.79           H  
ATOM    319 3HB  ALA A  24       6.386   7.803   1.286  1.00  0.79           H  
ATOM    320  N   SER A  25       4.032   7.041  -1.362  1.00  0.90           N  
ATOM    321  CA  SER A  25       2.586   6.953  -1.336  1.00  0.90           C  
ATOM    322  C   SER A  25       2.128   5.536  -1.048  1.00  0.90           C  
ATOM    323  O   SER A  25       2.505   4.578  -1.726  1.00  0.90           O  
ATOM    324  CB  SER A  25       2.011   7.450  -2.644  1.00  0.90           C  
ATOM    325  OG  SER A  25       0.616   7.321  -2.669  1.00  0.90           O  
ATOM    326  H   SER A  25       4.577   6.369  -1.902  1.00  0.90           H  
ATOM    327  HA  SER A  25       2.216   7.593  -0.534  1.00  0.90           H  
ATOM    328 1HB  SER A  25       2.285   8.496  -2.780  1.00  0.90           H  
ATOM    329 2HB  SER A  25       2.448   6.886  -3.470  1.00  0.90           H  
ATOM    330  HG  SER A  25       0.439   6.376  -2.691  1.00  0.90           H  
ATOM    331  N   GLY A  26       1.317   5.423  -0.007  1.00  1.02           N  
ATOM    332  CA  GLY A  26       0.802   4.152   0.479  1.00  1.02           C  
ATOM    333  C   GLY A  26       0.682   4.201   1.997  1.00  1.02           C  
ATOM    334  O   GLY A  26       1.489   4.835   2.684  1.00  1.02           O  
ATOM    335  H   GLY A  26       1.049   6.269   0.480  1.00  1.02           H  
ATOM    336 1HA  GLY A  26      -0.173   3.952   0.033  1.00  1.02           H  
ATOM    337 2HA  GLY A  26       1.469   3.342   0.183  1.00  1.02           H  
ATOM    338  N   ARG A  27      -0.284   3.462   2.530  1.00  1.13           N  
ATOM    339  CA  ARG A  27      -0.554   3.442   3.967  1.00  1.13           C  
ATOM    340  C   ARG A  27       0.608   2.924   4.798  1.00  1.13           C  
ATOM    341  O   ARG A  27       0.772   3.298   5.956  1.00  1.13           O  
ATOM    342  CB  ARG A  27      -1.767   2.575   4.254  1.00  1.13           C  
ATOM    343  CG  ARG A  27      -3.101   3.157   3.795  1.00  1.13           C  
ATOM    344  CD  ARG A  27      -4.236   2.226   4.071  1.00  1.13           C  
ATOM    345  NE  ARG A  27      -5.515   2.777   3.637  1.00  1.13           N  
ATOM    346  CZ  ARG A  27      -6.685   2.106   3.647  1.00  1.13           C  
ATOM    347  NH1 ARG A  27      -6.729   0.861   4.072  1.00  1.13           N  
ATOM    348  NH2 ARG A  27      -7.791   2.698   3.230  1.00  1.13           N  
ATOM    349  H   ARG A  27      -0.887   2.936   1.914  1.00  1.13           H  
ATOM    350  HA  ARG A  27      -0.775   4.462   4.284  1.00  1.13           H  
ATOM    351 1HB  ARG A  27      -1.643   1.608   3.771  1.00  1.13           H  
ATOM    352 2HB  ARG A  27      -1.835   2.396   5.327  1.00  1.13           H  
ATOM    353 1HG  ARG A  27      -3.288   4.092   4.322  1.00  1.13           H  
ATOM    354 2HG  ARG A  27      -3.064   3.345   2.722  1.00  1.13           H  
ATOM    355 1HD  ARG A  27      -4.072   1.288   3.542  1.00  1.13           H  
ATOM    356 2HD  ARG A  27      -4.294   2.032   5.142  1.00  1.13           H  
ATOM    357  HE  ARG A  27      -5.524   3.732   3.303  1.00  1.13           H  
ATOM    358 1HH1 ARG A  27      -5.885   0.407   4.391  1.00  1.13           H  
ATOM    359 2HH1 ARG A  27      -7.606   0.361   4.079  1.00  1.13           H  
ATOM    360 1HH2 ARG A  27      -7.760   3.654   2.903  1.00  1.13           H  
ATOM    361 2HH2 ARG A  27      -8.666   2.195   3.238  1.00  1.13           H  
ATOM    362  N   ALA A  28       1.411   2.053   4.203  1.00  1.20           N  
ATOM    363  CA  ALA A  28       2.525   1.436   4.902  1.00  1.20           C  
ATOM    364  C   ALA A  28       3.780   2.314   4.961  1.00  1.20           C  
ATOM    365  O   ALA A  28       4.770   1.909   5.557  1.00  1.20           O  
ATOM    366  CB  ALA A  28       2.850   0.111   4.257  1.00  1.20           C  
ATOM    367  H   ALA A  28       1.232   1.808   3.242  1.00  1.20           H  
ATOM    368  HA  ALA A  28       2.206   1.253   5.928  1.00  1.20           H  
ATOM    369 1HB  ALA A  28       3.632  -0.362   4.822  1.00  1.20           H  
ATOM    370 2HB  ALA A  28       1.967  -0.524   4.264  1.00  1.20           H  
ATOM    371 3HB  ALA A  28       3.171   0.264   3.246  1.00  1.20           H  
ATOM    372  N   PHE A  29       3.777   3.502   4.344  1.00  1.20           N  
ATOM    373  CA  PHE A  29       4.981   4.332   4.427  1.00  1.20           C  
ATOM    374  C   PHE A  29       5.381   4.670   5.853  1.00  1.20           C  
ATOM    375  O   PHE A  29       6.545   4.557   6.227  1.00  1.20           O  
ATOM    376  CB  PHE A  29       4.856   5.645   3.683  1.00  1.20           C  
ATOM    377  CG  PHE A  29       6.031   6.576   4.008  1.00  1.20           C  
ATOM    378  CD1 PHE A  29       7.289   6.413   3.445  1.00  1.20           C  
ATOM    379  CD2 PHE A  29       5.858   7.622   4.906  1.00  1.20           C  
ATOM    380  CE1 PHE A  29       8.320   7.290   3.761  1.00  1.20           C  
ATOM    381  CE2 PHE A  29       6.895   8.470   5.227  1.00  1.20           C  
ATOM    382  CZ  PHE A  29       8.123   8.309   4.646  1.00  1.20           C  
ATOM    383  H   PHE A  29       2.953   3.843   3.846  1.00  1.20           H  
ATOM    384  HA  PHE A  29       5.800   3.772   3.975  1.00  1.20           H  
ATOM    385 1HB  PHE A  29       4.837   5.463   2.608  1.00  1.20           H  
ATOM    386 2HB  PHE A  29       3.923   6.144   3.953  1.00  1.20           H  
ATOM    387  HD1 PHE A  29       7.460   5.596   2.741  1.00  1.20           H  
ATOM    388  HD2 PHE A  29       4.880   7.767   5.367  1.00  1.20           H  
ATOM    389  HE1 PHE A  29       9.286   7.175   3.310  1.00  1.20           H  
ATOM    390  HE2 PHE A  29       6.733   9.280   5.940  1.00  1.20           H  
ATOM    391  HZ  PHE A  29       8.938   8.990   4.892  1.00  1.20           H  
ATOM    392  N   LYS A  30       4.455   5.154   6.660  1.00  1.15           N  
ATOM    393  CA  LYS A  30       4.869   5.479   8.010  1.00  1.15           C  
ATOM    394  C   LYS A  30       5.314   4.162   8.603  1.00  1.15           C  
ATOM    395  O   LYS A  30       4.693   3.147   8.319  1.00  1.15           O  
ATOM    396  CB  LYS A  30       3.752   6.155   8.789  1.00  1.15           C  
ATOM    397  CG  LYS A  30       3.433   7.548   8.271  1.00  1.15           C  
ATOM    398  CD  LYS A  30       2.346   8.227   9.078  1.00  1.15           C  
ATOM    399  CE  LYS A  30       2.091   9.620   8.534  1.00  1.15           C  
ATOM    400  NZ  LYS A  30       1.021  10.339   9.276  1.00  1.15           N  
ATOM    401  H   LYS A  30       3.497   5.258   6.355  1.00  1.15           H  
ATOM    402  HA  LYS A  30       5.727   6.150   7.975  1.00  1.15           H  
ATOM    403 1HB  LYS A  30       2.846   5.551   8.729  1.00  1.15           H  
ATOM    404 2HB  LYS A  30       4.032   6.234   9.840  1.00  1.15           H  
ATOM    405 1HG  LYS A  30       4.336   8.162   8.307  1.00  1.15           H  
ATOM    406 2HG  LYS A  30       3.107   7.482   7.232  1.00  1.15           H  
ATOM    407 1HD  LYS A  30       1.427   7.643   9.022  1.00  1.15           H  
ATOM    408 2HD  LYS A  30       2.653   8.301  10.120  1.00  1.15           H  
ATOM    409 1HE  LYS A  30       3.009  10.183   8.610  1.00  1.15           H  
ATOM    410 2HE  LYS A  30       1.809   9.550   7.483  1.00  1.15           H  
ATOM    411 1HZ  LYS A  30       0.914  11.261   8.870  1.00  1.15           H  
ATOM    412 2HZ  LYS A  30       0.154   9.832   9.201  1.00  1.15           H  
ATOM    413 3HZ  LYS A  30       1.281  10.425  10.246  1.00  1.15           H  
ATOM    414  N   THR A  31       6.361   4.180   9.433  1.00  1.05           N  
ATOM    415  CA  THR A  31       6.969   2.972  10.010  1.00  1.05           C  
ATOM    416  C   THR A  31       8.054   2.379   9.063  1.00  1.05           C  
ATOM    417  O   THR A  31       9.041   1.806   9.536  1.00  1.05           O  
ATOM    418  CB  THR A  31       5.957   1.861  10.361  1.00  1.05           C  
ATOM    419  OG1 THR A  31       4.948   2.365  11.243  1.00  1.05           O  
ATOM    420  CG2 THR A  31       6.701   0.827  11.104  1.00  1.05           C  
ATOM    421  H   THR A  31       6.788   5.070   9.640  1.00  1.05           H  
ATOM    422  HA  THR A  31       7.461   3.253  10.938  1.00  1.05           H  
ATOM    423  HB  THR A  31       5.532   1.380   9.486  1.00  1.05           H  
ATOM    424  HG1 THR A  31       4.221   2.710  10.712  1.00  1.05           H  
ATOM    425 1HG2 THR A  31       6.028   0.017  11.386  1.00  1.05           H  
ATOM    426 2HG2 THR A  31       7.472   0.464  10.471  1.00  1.05           H  
ATOM    427 3HG2 THR A  31       7.139   1.263  11.996  1.00  1.05           H  
ATOM    428  N   TYR A  32       7.862   2.424   7.737  1.00  0.94           N  
ATOM    429  CA  TYR A  32       8.906   1.925   6.825  1.00  0.94           C  
ATOM    430  C   TYR A  32      10.212   2.678   6.989  1.00  0.94           C  
ATOM    431  O   TYR A  32      10.223   3.887   7.268  1.00  0.94           O  
ATOM    432  CB  TYR A  32       8.511   2.019   5.353  1.00  0.94           C  
ATOM    433  CG  TYR A  32       7.667   0.900   4.847  1.00  0.94           C  
ATOM    434  CD1 TYR A  32       7.111   0.002   5.717  1.00  0.94           C  
ATOM    435  CD2 TYR A  32       7.445   0.783   3.493  1.00  0.94           C  
ATOM    436  CE1 TYR A  32       6.343  -1.031   5.234  1.00  0.94           C  
ATOM    437  CE2 TYR A  32       6.680  -0.231   3.014  1.00  0.94           C  
ATOM    438  CZ  TYR A  32       6.131  -1.144   3.868  1.00  0.94           C  
ATOM    439  OH  TYR A  32       5.353  -2.171   3.378  1.00  0.94           O  
ATOM    440  H   TYR A  32       7.041   2.889   7.345  1.00  0.94           H  
ATOM    441  HA  TYR A  32       9.100   0.878   7.063  1.00  0.94           H  
ATOM    442 1HB  TYR A  32       7.988   2.943   5.169  1.00  0.94           H  
ATOM    443 2HB  TYR A  32       9.422   2.046   4.751  1.00  0.94           H  
ATOM    444  HD1 TYR A  32       7.284   0.113   6.776  1.00  0.94           H  
ATOM    445  HD2 TYR A  32       7.871   1.504   2.807  1.00  0.94           H  
ATOM    446  HE1 TYR A  32       5.901  -1.750   5.917  1.00  0.94           H  
ATOM    447  HE2 TYR A  32       6.504  -0.305   1.955  1.00  0.94           H  
ATOM    448  HH  TYR A  32       5.309  -2.115   2.420  1.00  0.94           H  
ATOM    449  N   ARG A  33      11.311   1.958   6.792  1.00  0.84           N  
ATOM    450  CA  ARG A  33      12.644   2.537   6.861  1.00  0.84           C  
ATOM    451  C   ARG A  33      13.009   3.033   5.472  1.00  0.84           C  
ATOM    452  O   ARG A  33      12.600   2.414   4.486  1.00  0.84           O  
ATOM    453  CB  ARG A  33      13.600   1.459   7.305  1.00  0.84           C  
ATOM    454  CG  ARG A  33      13.663   1.197   8.799  1.00  0.84           C  
ATOM    455  CD  ARG A  33      12.322   0.957   9.475  1.00  0.84           C  
ATOM    456  NE  ARG A  33      12.539   0.491  10.849  1.00  0.84           N  
ATOM    457  CZ  ARG A  33      11.638   0.447  11.866  1.00  0.84           C  
ATOM    458  NH1 ARG A  33      10.399   0.865  11.737  1.00  0.84           N  
ATOM    459  NH2 ARG A  33      12.031  -0.041  13.030  1.00  0.84           N  
ATOM    460  H   ARG A  33      11.212   0.967   6.562  1.00  0.84           H  
ATOM    461  HA  ARG A  33      12.653   3.371   7.565  1.00  0.84           H  
ATOM    462 1HB  ARG A  33      13.321   0.518   6.827  1.00  0.84           H  
ATOM    463 2HB  ARG A  33      14.609   1.709   6.968  1.00  0.84           H  
ATOM    464 1HG  ARG A  33      14.166   0.271   8.887  1.00  0.84           H  
ATOM    465 2HG  ARG A  33      14.215   1.943   9.320  1.00  0.84           H  
ATOM    466 1HD  ARG A  33      11.751   1.885   9.513  1.00  0.84           H  
ATOM    467 2HD  ARG A  33      11.752   0.197   8.935  1.00  0.84           H  
ATOM    468  HE  ARG A  33      13.462   0.132  11.058  1.00  0.84           H  
ATOM    469 1HH1 ARG A  33      10.053   1.222  10.840  1.00  0.84           H  
ATOM    470 2HH1 ARG A  33       9.778   0.810  12.527  1.00  0.84           H  
ATOM    471 1HH2 ARG A  33      12.988  -0.387  13.132  1.00  0.84           H  
ATOM    472 2HH2 ARG A  33      11.384  -0.096  13.802  1.00  0.84           H  
ATOM    473  N   MET A  34      13.761   4.136   5.371  1.00  0.76           N  
ATOM    474  CA  MET A  34      14.128   4.647   4.046  1.00  0.76           C  
ATOM    475  C   MET A  34      15.627   4.706   3.809  1.00  0.76           C  
ATOM    476  O   MET A  34      16.414   4.918   4.733  1.00  0.76           O  
ATOM    477  CB  MET A  34      13.542   6.034   3.813  1.00  0.76           C  
ATOM    478  CG  MET A  34      12.046   6.141   4.015  1.00  0.76           C  
ATOM    479  SD  MET A  34      11.141   5.169   2.848  1.00  0.76           S  
ATOM    480  CE  MET A  34      11.521   6.014   1.342  1.00  0.76           C  
ATOM    481  H   MET A  34      14.100   4.617   6.206  1.00  0.76           H  
ATOM    482  HA  MET A  34      13.717   3.976   3.297  1.00  0.76           H  
ATOM    483 1HB  MET A  34      14.019   6.743   4.478  1.00  0.76           H  
ATOM    484 2HB  MET A  34      13.765   6.341   2.791  1.00  0.76           H  
ATOM    485 1HG  MET A  34      11.790   5.798   5.009  1.00  0.76           H  
ATOM    486 2HG  MET A  34      11.734   7.178   3.921  1.00  0.76           H  
ATOM    487 1HE  MET A  34      11.051   5.508   0.519  1.00  0.76           H  
ATOM    488 2HE  MET A  34      11.168   7.044   1.390  1.00  0.76           H  
ATOM    489 3HE  MET A  34      12.601   6.000   1.194  1.00  0.76           H  
ATOM    490  N   ALA A  35      16.028   4.589   2.552  1.00  0.70           N  
ATOM    491  CA  ALA A  35      17.445   4.733   2.230  1.00  0.70           C  
ATOM    492  C   ALA A  35      17.695   5.206   0.827  1.00  0.70           C  
ATOM    493  O   ALA A  35      16.840   5.129  -0.058  1.00  0.70           O  
ATOM    494  CB  ALA A  35      18.184   3.433   2.441  1.00  0.70           C  
ATOM    495  H   ALA A  35      15.339   4.370   1.832  1.00  0.70           H  
ATOM    496  HA  ALA A  35      17.860   5.483   2.884  1.00  0.70           H  
ATOM    497 1HB  ALA A  35      19.242   3.575   2.217  1.00  0.70           H  
ATOM    498 2HB  ALA A  35      18.076   3.133   3.469  1.00  0.70           H  
ATOM    499 3HB  ALA A  35      17.776   2.689   1.802  1.00  0.70           H  
ATOM    500  N   TRP A  36      18.898   5.734   0.652  1.00  0.67           N  
ATOM    501  CA  TRP A  36      19.371   6.189  -0.627  1.00  0.67           C  
ATOM    502  C   TRP A  36      20.585   5.404  -1.073  1.00  0.67           C  
ATOM    503  O   TRP A  36      21.518   5.150  -0.288  1.00  0.67           O  
ATOM    504  CB  TRP A  36      19.738   7.655  -0.559  1.00  0.67           C  
ATOM    505  CG  TRP A  36      18.589   8.530  -0.330  1.00  0.67           C  
ATOM    506  CD1 TRP A  36      18.090   8.866   0.864  1.00  0.67           C  
ATOM    507  CD2 TRP A  36      17.787   9.200  -1.304  1.00  0.67           C  
ATOM    508  NE1 TRP A  36      17.032   9.710   0.722  1.00  0.67           N  
ATOM    509  CE2 TRP A  36      16.828   9.928  -0.601  1.00  0.67           C  
ATOM    510  CE3 TRP A  36      17.802   9.244  -2.692  1.00  0.67           C  
ATOM    511  CZ2 TRP A  36      15.895  10.695  -1.234  1.00  0.67           C  
ATOM    512  CZ3 TRP A  36      16.863  10.008  -3.325  1.00  0.67           C  
ATOM    513  CH2 TRP A  36      15.934  10.717  -2.613  1.00  0.67           C  
ATOM    514  H   TRP A  36      19.521   5.799   1.444  1.00  0.67           H  
ATOM    515  HA  TRP A  36      18.577   6.056  -1.343  1.00  0.67           H  
ATOM    516 1HB  TRP A  36      20.457   7.812   0.251  1.00  0.67           H  
ATOM    517 2HB  TRP A  36      20.223   7.951  -1.490  1.00  0.67           H  
ATOM    518  HD1 TRP A  36      18.487   8.507   1.784  1.00  0.67           H  
ATOM    519  HE1 TRP A  36      16.494  10.108   1.475  1.00  0.67           H  
ATOM    520  HE3 TRP A  36      18.541   8.676  -3.261  1.00  0.67           H  
ATOM    521  HZ2 TRP A  36      15.144  11.267  -0.694  1.00  0.67           H  
ATOM    522  HZ3 TRP A  36      16.871  10.033  -4.412  1.00  0.67           H  
ATOM    523  HH2 TRP A  36      15.204  11.306  -3.152  1.00  0.67           H  
ATOM    524  N   PHE A  37      20.575   5.100  -2.363  1.00  0.67           N  
ATOM    525  CA  PHE A  37      21.613   4.353  -3.038  1.00  0.67           C  
ATOM    526  C   PHE A  37      22.089   5.083  -4.276  1.00  0.67           C  
ATOM    527  O   PHE A  37      21.377   5.920  -4.833  1.00  0.67           O  
ATOM    528  CB  PHE A  37      21.080   2.984  -3.399  1.00  0.67           C  
ATOM    529  CG  PHE A  37      20.650   2.243  -2.186  1.00  0.67           C  
ATOM    530  CD1 PHE A  37      19.372   2.395  -1.660  1.00  0.67           C  
ATOM    531  CD2 PHE A  37      21.511   1.406  -1.556  1.00  0.67           C  
ATOM    532  CE1 PHE A  37      19.009   1.712  -0.534  1.00  0.67           C  
ATOM    533  CE2 PHE A  37      21.146   0.744  -0.425  1.00  0.67           C  
ATOM    534  CZ  PHE A  37      19.898   0.894   0.088  1.00  0.67           C  
ATOM    535  H   PHE A  37      19.747   5.364  -2.893  1.00  0.67           H  
ATOM    536  HA  PHE A  37      22.453   4.241  -2.357  1.00  0.67           H  
ATOM    537 1HB  PHE A  37      20.246   3.077  -4.081  1.00  0.67           H  
ATOM    538 2HB  PHE A  37      21.860   2.426  -3.878  1.00  0.67           H  
ATOM    539  HD1 PHE A  37      18.656   3.066  -2.153  1.00  0.67           H  
ATOM    540  HD2 PHE A  37      22.511   1.274  -1.961  1.00  0.67           H  
ATOM    541  HE1 PHE A  37      18.027   1.827  -0.137  1.00  0.67           H  
ATOM    542  HE2 PHE A  37      21.856   0.083   0.077  1.00  0.67           H  
ATOM    543  HZ  PHE A  37      19.625   0.355   0.989  1.00  0.67           H  
ATOM    544  N   ARG A  38      23.290   4.768  -4.721  1.00  0.70           N  
ATOM    545  CA  ARG A  38      23.851   5.445  -5.878  1.00  0.70           C  
ATOM    546  C   ARG A  38      24.480   4.544  -6.932  1.00  0.70           C  
ATOM    547  O   ARG A  38      25.175   3.580  -6.618  1.00  0.70           O  
ATOM    548  CB  ARG A  38      24.873   6.433  -5.366  1.00  0.70           C  
ATOM    549  CG  ARG A  38      25.518   7.234  -6.331  1.00  0.70           C  
ATOM    550  CD  ARG A  38      26.362   8.260  -5.685  1.00  0.70           C  
ATOM    551  NE  ARG A  38      27.524   7.774  -5.009  1.00  0.70           N  
ATOM    552  CZ  ARG A  38      28.376   8.599  -4.385  1.00  0.70           C  
ATOM    553  NH1 ARG A  38      28.141   9.905  -4.380  1.00  0.70           N  
ATOM    554  NH2 ARG A  38      29.437   8.091  -3.803  1.00  0.70           N  
ATOM    555  H   ARG A  38      23.835   4.080  -4.209  1.00  0.70           H  
ATOM    556  HA  ARG A  38      23.051   6.003  -6.363  1.00  0.70           H  
ATOM    557 1HB  ARG A  38      24.369   7.127  -4.722  1.00  0.70           H  
ATOM    558 2HB  ARG A  38      25.634   5.917  -4.778  1.00  0.70           H  
ATOM    559 1HG  ARG A  38      26.130   6.622  -6.994  1.00  0.70           H  
ATOM    560 2HG  ARG A  38      24.730   7.732  -6.890  1.00  0.70           H  
ATOM    561 1HD  ARG A  38      26.685   9.004  -6.412  1.00  0.70           H  
ATOM    562 2HD  ARG A  38      25.770   8.728  -4.937  1.00  0.70           H  
ATOM    563  HE  ARG A  38      27.746   6.765  -4.989  1.00  0.70           H  
ATOM    564 1HH1 ARG A  38      27.311  10.291  -4.836  1.00  0.70           H  
ATOM    565 2HH1 ARG A  38      28.799  10.569  -3.951  1.00  0.70           H  
ATOM    566 1HH2 ARG A  38      29.573   7.071  -3.858  1.00  0.70           H  
ATOM    567 2HH2 ARG A  38      30.103   8.684  -3.337  1.00  0.70           H  
ATOM    568  N   GLN A  39      24.193   4.847  -8.201  1.00  0.76           N  
ATOM    569  CA  GLN A  39      24.774   4.136  -9.340  1.00  0.76           C  
ATOM    570  C   GLN A  39      25.486   5.042 -10.329  1.00  0.76           C  
ATOM    571  O   GLN A  39      24.852   5.725 -11.144  1.00  0.76           O  
ATOM    572  CB  GLN A  39      23.720   3.349 -10.109  1.00  0.76           C  
ATOM    573  CG  GLN A  39      23.145   2.189  -9.391  1.00  0.76           C  
ATOM    574  CD  GLN A  39      22.029   1.525 -10.138  1.00  0.76           C  
ATOM    575  OE1 GLN A  39      20.945   1.363  -9.568  1.00  0.76           O  
ATOM    576  NE2 GLN A  39      22.268   1.148 -11.390  1.00  0.76           N  
ATOM    577  H   GLN A  39      23.551   5.619  -8.388  1.00  0.76           H  
ATOM    578  HA  GLN A  39      25.514   3.428  -8.962  1.00  0.76           H  
ATOM    579 1HB  GLN A  39      22.920   4.019 -10.398  1.00  0.76           H  
ATOM    580 2HB  GLN A  39      24.172   2.974 -11.029  1.00  0.76           H  
ATOM    581 1HG  GLN A  39      23.942   1.467  -9.287  1.00  0.76           H  
ATOM    582 2HG  GLN A  39      22.776   2.510  -8.420  1.00  0.76           H  
ATOM    583 1HE2 GLN A  39      21.551   0.702 -11.931  1.00  0.76           H  
ATOM    584 2HE2 GLN A  39      23.175   1.311 -11.798  1.00  0.76           H  
ATOM    585  N   ALA A  40      26.807   5.056 -10.254  1.00  0.84           N  
ATOM    586  CA  ALA A  40      27.592   5.838 -11.188  1.00  0.84           C  
ATOM    587  C   ALA A  40      27.531   5.078 -12.506  1.00  0.84           C  
ATOM    588  O   ALA A  40      27.375   3.859 -12.472  1.00  0.84           O  
ATOM    589  CB  ALA A  40      29.021   6.015 -10.708  1.00  0.84           C  
ATOM    590  H   ALA A  40      27.269   4.484  -9.556  1.00  0.84           H  
ATOM    591  HA  ALA A  40      27.133   6.812 -11.294  1.00  0.84           H  
ATOM    592 1HB  ALA A  40      29.591   6.595 -11.425  1.00  0.84           H  
ATOM    593 2HB  ALA A  40      29.016   6.540  -9.750  1.00  0.84           H  
ATOM    594 3HB  ALA A  40      29.486   5.044 -10.586  1.00  0.84           H  
ATOM    595  N   PRO A  41      27.669   5.709 -13.676  1.00  0.91           N  
ATOM    596  CA  PRO A  41      27.726   5.036 -14.968  1.00  0.91           C  
ATOM    597  C   PRO A  41      28.720   3.866 -15.003  1.00  0.91           C  
ATOM    598  O   PRO A  41      28.523   2.901 -15.740  1.00  0.91           O  
ATOM    599  CB  PRO A  41      28.176   6.170 -15.893  1.00  0.91           C  
ATOM    600  CG  PRO A  41      27.613   7.428 -15.243  1.00  0.91           C  
ATOM    601  CD  PRO A  41      27.744   7.188 -13.750  1.00  0.91           C  
ATOM    602  HA  PRO A  41      26.716   4.690 -15.234  1.00  0.91           H  
ATOM    603 1HB  PRO A  41      29.274   6.178 -15.971  1.00  0.91           H  
ATOM    604 2HB  PRO A  41      27.786   6.002 -16.907  1.00  0.91           H  
ATOM    605 1HG  PRO A  41      28.174   8.313 -15.579  1.00  0.91           H  
ATOM    606 2HG  PRO A  41      26.566   7.579 -15.554  1.00  0.91           H  
ATOM    607 1HD  PRO A  41      28.699   7.569 -13.370  1.00  0.91           H  
ATOM    608 2HD  PRO A  41      26.881   7.655 -13.262  1.00  0.91           H  
ATOM    609  N   GLY A  42      29.798   3.966 -14.219  1.00  0.96           N  
ATOM    610  CA  GLY A  42      30.832   2.941 -14.163  1.00  0.96           C  
ATOM    611  C   GLY A  42      30.829   2.073 -12.893  1.00  0.96           C  
ATOM    612  O   GLY A  42      31.839   1.425 -12.608  1.00  0.96           O  
ATOM    613  H   GLY A  42      29.909   4.779 -13.636  1.00  0.96           H  
ATOM    614 1HA  GLY A  42      30.731   2.293 -15.034  1.00  0.96           H  
ATOM    615 2HA  GLY A  42      31.803   3.424 -14.257  1.00  0.96           H  
ATOM    616  N   LYS A  43      29.747   2.064 -12.104  1.00  0.97           N  
ATOM    617  CA  LYS A  43      29.797   1.298 -10.847  1.00  0.97           C  
ATOM    618  C   LYS A  43      28.449   0.701 -10.405  1.00  0.97           C  
ATOM    619  O   LYS A  43      27.382   1.262 -10.644  1.00  0.97           O  
ATOM    620  CB  LYS A  43      30.366   2.171  -9.718  1.00  0.97           C  
ATOM    621  CG  LYS A  43      30.688   1.427  -8.410  1.00  0.97           C  
ATOM    622  CD  LYS A  43      31.272   2.345  -7.344  1.00  0.97           C  
ATOM    623  CE  LYS A  43      31.691   1.535  -6.116  1.00  0.97           C  
ATOM    624  NZ  LYS A  43      32.174   2.395  -5.003  1.00  0.97           N  
ATOM    625  H   LYS A  43      28.912   2.597 -12.353  1.00  0.97           H  
ATOM    626  HA  LYS A  43      30.477   0.459 -10.994  1.00  0.97           H  
ATOM    627 1HB  LYS A  43      31.276   2.664 -10.059  1.00  0.97           H  
ATOM    628 2HB  LYS A  43      29.644   2.945  -9.472  1.00  0.97           H  
ATOM    629 1HG  LYS A  43      29.786   1.008  -7.988  1.00  0.97           H  
ATOM    630 2HG  LYS A  43      31.387   0.618  -8.612  1.00  0.97           H  
ATOM    631 1HD  LYS A  43      32.134   2.878  -7.741  1.00  0.97           H  
ATOM    632 2HD  LYS A  43      30.516   3.074  -7.035  1.00  0.97           H  
ATOM    633 1HE  LYS A  43      30.846   0.942  -5.764  1.00  0.97           H  
ATOM    634 2HE  LYS A  43      32.497   0.865  -6.412  1.00  0.97           H  
ATOM    635 1HZ  LYS A  43      32.444   1.819  -4.227  1.00  0.97           H  
ATOM    636 2HZ  LYS A  43      32.954   2.955  -5.297  1.00  0.97           H  
ATOM    637 3HZ  LYS A  43      31.401   2.998  -4.704  1.00  0.97           H  
ATOM    638  N   GLU A  44      28.522  -0.462  -9.758  1.00  0.94           N  
ATOM    639  CA  GLU A  44      27.362  -1.151  -9.189  1.00  0.94           C  
ATOM    640  C   GLU A  44      26.737  -0.326  -8.066  1.00  0.94           C  
ATOM    641  O   GLU A  44      27.415   0.477  -7.431  1.00  0.94           O  
ATOM    642  CB  GLU A  44      27.764  -2.528  -8.658  1.00  0.94           C  
ATOM    643  CG  GLU A  44      28.190  -3.516  -9.742  1.00  0.94           C  
ATOM    644  CD  GLU A  44      28.536  -4.889  -9.205  1.00  0.94           C  
ATOM    645  OE1 GLU A  44      28.496  -5.069  -8.011  1.00  0.94           O  
ATOM    646  OE2 GLU A  44      28.839  -5.754  -9.994  1.00  0.94           O  
ATOM    647  H   GLU A  44      29.432  -0.879  -9.631  1.00  0.94           H  
ATOM    648  HA  GLU A  44      26.615  -1.280  -9.974  1.00  0.94           H  
ATOM    649 1HB  GLU A  44      28.591  -2.418  -7.957  1.00  0.94           H  
ATOM    650 2HB  GLU A  44      26.928  -2.964  -8.110  1.00  0.94           H  
ATOM    651 1HG  GLU A  44      27.378  -3.615 -10.462  1.00  0.94           H  
ATOM    652 2HG  GLU A  44      29.053  -3.108 -10.266  1.00  0.94           H  
ATOM    653  N   ARG A  45      25.441  -0.518  -7.837  1.00  0.88           N  
ATOM    654  CA  ARG A  45      24.707   0.238  -6.823  1.00  0.88           C  
ATOM    655  C   ARG A  45      25.326   0.147  -5.436  1.00  0.88           C  
ATOM    656  O   ARG A  45      25.588  -0.951  -4.934  1.00  0.88           O  
ATOM    657  CB  ARG A  45      23.268  -0.271  -6.749  1.00  0.88           C  
ATOM    658  CG  ARG A  45      22.344   0.503  -5.848  1.00  0.88           C  
ATOM    659  CD  ARG A  45      20.938  -0.021  -5.898  1.00  0.88           C  
ATOM    660  NE  ARG A  45      20.278   0.217  -7.178  1.00  0.88           N  
ATOM    661  CZ  ARG A  45      19.109  -0.335  -7.576  1.00  0.88           C  
ATOM    662  NH1 ARG A  45      18.448  -1.170  -6.809  1.00  0.88           N  
ATOM    663  NH2 ARG A  45      18.647  -0.023  -8.766  1.00  0.88           N  
ATOM    664  H   ARG A  45      24.946  -1.200  -8.392  1.00  0.88           H  
ATOM    665  HA  ARG A  45      24.699   1.281  -7.116  1.00  0.88           H  
ATOM    666 1HB  ARG A  45      22.827  -0.282  -7.741  1.00  0.88           H  
ATOM    667 2HB  ARG A  45      23.274  -1.299  -6.388  1.00  0.88           H  
ATOM    668 1HG  ARG A  45      22.698   0.417  -4.819  1.00  0.88           H  
ATOM    669 2HG  ARG A  45      22.336   1.553  -6.147  1.00  0.88           H  
ATOM    670 1HD  ARG A  45      20.935  -1.089  -5.711  1.00  0.88           H  
ATOM    671 2HD  ARG A  45      20.378   0.479  -5.135  1.00  0.88           H  
ATOM    672  HE  ARG A  45      20.721   0.846  -7.853  1.00  0.88           H  
ATOM    673 1HH1 ARG A  45      18.810  -1.419  -5.897  1.00  0.88           H  
ATOM    674 2HH1 ARG A  45      17.578  -1.568  -7.130  1.00  0.88           H  
ATOM    675 1HH2 ARG A  45      19.212   0.609  -9.345  1.00  0.88           H  
ATOM    676 2HH2 ARG A  45      17.783  -0.412  -9.105  1.00  0.88           H  
ATOM    677  N   GLU A  46      25.486   1.309  -4.794  1.00  0.82           N  
ATOM    678  CA  GLU A  46      26.066   1.372  -3.457  1.00  0.82           C  
ATOM    679  C   GLU A  46      25.213   2.163  -2.483  1.00  0.82           C  
ATOM    680  O   GLU A  46      24.496   3.084  -2.858  1.00  0.82           O  
ATOM    681  CB  GLU A  46      27.454   2.028  -3.526  1.00  0.82           C  
ATOM    682  CG  GLU A  46      27.476   3.502  -3.986  1.00  0.82           C  
ATOM    683  CD  GLU A  46      28.892   4.061  -4.125  1.00  0.82           C  
ATOM    684  OE1 GLU A  46      29.829   3.317  -3.900  1.00  0.82           O  
ATOM    685  OE2 GLU A  46      29.045   5.218  -4.471  1.00  0.82           O  
ATOM    686  H   GLU A  46      25.272   2.168  -5.299  1.00  0.82           H  
ATOM    687  HA  GLU A  46      26.169   0.356  -3.076  1.00  0.82           H  
ATOM    688 1HB  GLU A  46      27.922   1.985  -2.542  1.00  0.82           H  
ATOM    689 2HB  GLU A  46      28.085   1.461  -4.214  1.00  0.82           H  
ATOM    690 1HG  GLU A  46      26.984   3.574  -4.945  1.00  0.82           H  
ATOM    691 2HG  GLU A  46      26.913   4.106  -3.270  1.00  0.82           H  
ATOM    692  N   PHE A  47      25.301   1.808  -1.209  1.00  0.76           N  
ATOM    693  CA  PHE A  47      24.620   2.557  -0.156  1.00  0.76           C  
ATOM    694  C   PHE A  47      25.233   3.922   0.049  1.00  0.76           C  
ATOM    695  O   PHE A  47      26.454   4.055   0.105  1.00  0.76           O  
ATOM    696  CB  PHE A  47      24.624   1.767   1.153  1.00  0.76           C  
ATOM    697  CG  PHE A  47      23.988   2.469   2.353  1.00  0.76           C  
ATOM    698  CD1 PHE A  47      22.614   2.558   2.514  1.00  0.76           C  
ATOM    699  CD2 PHE A  47      24.802   3.025   3.342  1.00  0.76           C  
ATOM    700  CE1 PHE A  47      22.080   3.174   3.621  1.00  0.76           C  
ATOM    701  CE2 PHE A  47      24.266   3.644   4.445  1.00  0.76           C  
ATOM    702  CZ  PHE A  47      22.911   3.716   4.584  1.00  0.76           C  
ATOM    703  H   PHE A  47      25.882   1.021  -0.956  1.00  0.76           H  
ATOM    704  HA  PHE A  47      23.588   2.719  -0.447  1.00  0.76           H  
ATOM    705 1HB  PHE A  47      24.092   0.827   1.003  1.00  0.76           H  
ATOM    706 2HB  PHE A  47      25.648   1.517   1.417  1.00  0.76           H  
ATOM    707  HD1 PHE A  47      21.961   2.132   1.767  1.00  0.76           H  
ATOM    708  HD2 PHE A  47      25.881   2.958   3.232  1.00  0.76           H  
ATOM    709  HE1 PHE A  47      21.001   3.236   3.741  1.00  0.76           H  
ATOM    710  HE2 PHE A  47      24.915   4.070   5.207  1.00  0.76           H  
ATOM    711  HZ  PHE A  47      22.484   4.201   5.456  1.00  0.76           H  
ATOM    712  N   VAL A  48      24.381   4.929   0.170  1.00  0.74           N  
ATOM    713  CA  VAL A  48      24.812   6.281   0.464  1.00  0.74           C  
ATOM    714  C   VAL A  48      24.436   6.676   1.881  1.00  0.74           C  
ATOM    715  O   VAL A  48      25.293   7.068   2.679  1.00  0.74           O  
ATOM    716  CB  VAL A  48      24.144   7.255  -0.514  1.00  0.74           C  
ATOM    717  CG1 VAL A  48      24.478   8.612  -0.189  1.00  0.74           C  
ATOM    718  CG2 VAL A  48      24.585   6.953  -1.909  1.00  0.74           C  
ATOM    719  H   VAL A  48      23.380   4.763   0.057  1.00  0.74           H  
ATOM    720  HA  VAL A  48      25.896   6.338   0.355  1.00  0.74           H  
ATOM    721  HB  VAL A  48      23.067   7.153  -0.440  1.00  0.74           H  
ATOM    722 1HG1 VAL A  48      23.982   9.278  -0.892  1.00  0.74           H  
ATOM    723 2HG1 VAL A  48      24.146   8.839   0.822  1.00  0.74           H  
ATOM    724 3HG1 VAL A  48      25.536   8.725  -0.258  1.00  0.74           H  
ATOM    725 1HG2 VAL A  48      24.089   7.648  -2.577  1.00  0.74           H  
ATOM    726 2HG2 VAL A  48      25.666   7.068  -1.990  1.00  0.74           H  
ATOM    727 3HG2 VAL A  48      24.310   5.931  -2.166  1.00  0.74           H  
ATOM    728  N   SER A  49      23.145   6.596   2.184  1.00  0.76           N  
ATOM    729  CA  SER A  49      22.665   6.996   3.503  1.00  0.76           C  
ATOM    730  C   SER A  49      21.265   6.473   3.767  1.00  0.76           C  
ATOM    731  O   SER A  49      20.565   6.066   2.843  1.00  0.76           O  
ATOM    732  CB  SER A  49      22.686   8.499   3.647  1.00  0.76           C  
ATOM    733  OG  SER A  49      21.737   9.078   2.822  1.00  0.76           O  
ATOM    734  H   SER A  49      22.499   6.233   1.483  1.00  0.76           H  
ATOM    735  HA  SER A  49      23.325   6.568   4.250  1.00  0.76           H  
ATOM    736 1HB  SER A  49      22.474   8.764   4.685  1.00  0.76           H  
ATOM    737 2HB  SER A  49      23.670   8.888   3.407  1.00  0.76           H  
ATOM    738  HG  SER A  49      20.902   8.725   3.136  1.00  0.76           H  
ATOM    739  N   GLY A  50      20.813   6.550   5.008  1.00  0.81           N  
ATOM    740  CA  GLY A  50      19.445   6.128   5.285  1.00  0.81           C  
ATOM    741  C   GLY A  50      18.929   6.589   6.626  1.00  0.81           C  
ATOM    742  O   GLY A  50      19.668   7.141   7.445  1.00  0.81           O  
ATOM    743  H   GLY A  50      21.438   6.872   5.745  1.00  0.81           H  
ATOM    744 1HA  GLY A  50      18.794   6.524   4.516  1.00  0.81           H  
ATOM    745 2HA  GLY A  50      19.380   5.041   5.226  1.00  0.81           H  
ATOM    746  N   ILE A  51      17.632   6.396   6.829  1.00  0.90           N  
ATOM    747  CA  ILE A  51      16.996   6.860   8.043  1.00  0.90           C  
ATOM    748  C   ILE A  51      15.884   5.923   8.495  1.00  0.90           C  
ATOM    749  O   ILE A  51      15.060   5.458   7.696  1.00  0.90           O  
ATOM    750  CB  ILE A  51      16.470   8.291   7.795  1.00  0.90           C  
ATOM    751  CG1 ILE A  51      15.921   8.925   9.044  1.00  0.90           C  
ATOM    752  CG2 ILE A  51      15.402   8.263   6.720  1.00  0.90           C  
ATOM    753  CD1 ILE A  51      15.766  10.436   8.903  1.00  0.90           C  
ATOM    754  H   ILE A  51      17.088   5.909   6.119  1.00  0.90           H  
ATOM    755  HA  ILE A  51      17.745   6.899   8.817  1.00  0.90           H  
ATOM    756  HB  ILE A  51      17.292   8.912   7.461  1.00  0.90           H  
ATOM    757 1HG1 ILE A  51      14.945   8.499   9.255  1.00  0.90           H  
ATOM    758 2HG1 ILE A  51      16.582   8.709   9.886  1.00  0.90           H  
ATOM    759 1HG2 ILE A  51      15.058   9.274   6.527  1.00  0.90           H  
ATOM    760 2HG2 ILE A  51      15.819   7.838   5.809  1.00  0.90           H  
ATOM    761 3HG2 ILE A  51      14.567   7.650   7.058  1.00  0.90           H  
ATOM    762 1HD1 ILE A  51      15.355  10.851   9.824  1.00  0.90           H  
ATOM    763 2HD1 ILE A  51      16.735  10.891   8.704  1.00  0.90           H  
ATOM    764 3HD1 ILE A  51      15.116  10.650   8.087  1.00  0.90           H  
ATOM    765  N   SER A  52      15.836   5.659   9.792  1.00  1.01           N  
ATOM    766  CA  SER A  52      14.792   4.798  10.307  1.00  1.01           C  
ATOM    767  C   SER A  52      13.530   5.591  10.533  1.00  1.01           C  
ATOM    768  O   SER A  52      13.536   6.819  10.498  1.00  1.01           O  
ATOM    769  CB  SER A  52      15.168   4.152  11.616  1.00  1.01           C  
ATOM    770  OG  SER A  52      15.086   5.083  12.669  1.00  1.01           O  
ATOM    771  H   SER A  52      16.549   6.054  10.406  1.00  1.01           H  
ATOM    772  HA  SER A  52      14.586   4.036   9.568  1.00  1.01           H  
ATOM    773 1HB  SER A  52      14.506   3.310  11.814  1.00  1.01           H  
ATOM    774 2HB  SER A  52      16.184   3.762  11.553  1.00  1.01           H  
ATOM    775  HG  SER A  52      15.833   5.687  12.530  1.00  1.01           H  
ATOM    776  N   ALA A  53      12.460   4.908  10.887  1.00  1.10           N  
ATOM    777  CA  ALA A  53      11.199   5.581  11.160  1.00  1.10           C  
ATOM    778  C   ALA A  53      11.202   6.236  12.541  1.00  1.10           C  
ATOM    779  O   ALA A  53      10.232   6.888  12.926  1.00  1.10           O  
ATOM    780  CB  ALA A  53      10.058   4.607  11.042  1.00  1.10           C  
ATOM    781  H   ALA A  53      12.502   3.901  10.936  1.00  1.10           H  
ATOM    782  HA  ALA A  53      11.070   6.368  10.422  1.00  1.10           H  
ATOM    783 1HB  ALA A  53       9.120   5.127  11.216  1.00  1.10           H  
ATOM    784 2HB  ALA A  53      10.065   4.183  10.039  1.00  1.10           H  
ATOM    785 3HB  ALA A  53      10.177   3.814  11.776  1.00  1.10           H  
ATOM    786  N   LEU A  54      12.288   6.031  13.294  1.00  1.16           N  
ATOM    787  CA  LEU A  54      12.474   6.615  14.603  1.00  1.16           C  
ATOM    788  C   LEU A  54      13.490   7.754  14.470  1.00  1.16           C  
ATOM    789  O   LEU A  54      13.990   8.285  15.463  1.00  1.16           O  
ATOM    790  CB  LEU A  54      12.960   5.544  15.576  1.00  1.16           C  
ATOM    791  CG  LEU A  54      12.003   4.353  15.751  1.00  1.16           C  
ATOM    792  CD1 LEU A  54      12.630   3.342  16.690  1.00  1.16           C  
ATOM    793  CD2 LEU A  54      10.668   4.849  16.271  1.00  1.16           C  
ATOM    794  H   LEU A  54      13.073   5.492  12.941  1.00  1.16           H  
ATOM    795  HA  LEU A  54      11.528   7.024  14.954  1.00  1.16           H  
ATOM    796 1HB  LEU A  54      13.915   5.158  15.217  1.00  1.16           H  
ATOM    797 2HB  LEU A  54      13.116   6.000  16.550  1.00  1.16           H  
ATOM    798  HG  LEU A  54      11.851   3.864  14.789  1.00  1.16           H  
ATOM    799 1HD1 LEU A  54      11.963   2.488  16.807  1.00  1.16           H  
ATOM    800 2HD1 LEU A  54      13.581   3.006  16.275  1.00  1.16           H  
ATOM    801 3HD1 LEU A  54      12.800   3.804  17.661  1.00  1.16           H  
ATOM    802 1HD2 LEU A  54       9.986   4.007  16.389  1.00  1.16           H  
ATOM    803 2HD2 LEU A  54      10.811   5.338  17.235  1.00  1.16           H  
ATOM    804 3HD2 LEU A  54      10.244   5.563  15.562  1.00  1.16           H  
ATOM    805  N   GLU A  55      13.791   8.099  13.209  1.00  1.15           N  
ATOM    806  CA  GLU A  55      14.740   9.119  12.774  1.00  1.15           C  
ATOM    807  C   GLU A  55      16.206   8.869  13.145  1.00  1.15           C  
ATOM    808  O   GLU A  55      16.971   9.817  13.331  1.00  1.15           O  
ATOM    809  CB  GLU A  55      14.308  10.503  13.277  1.00  1.15           C  
ATOM    810  CG  GLU A  55      12.946  10.963  12.745  1.00  1.15           C  
ATOM    811  CD  GLU A  55      12.568  12.354  13.202  1.00  1.15           C  
ATOM    812  OE1 GLU A  55      13.355  13.255  13.018  1.00  1.15           O  
ATOM    813  OE2 GLU A  55      11.491  12.513  13.730  1.00  1.15           O  
ATOM    814  H   GLU A  55      13.336   7.603  12.448  1.00  1.15           H  
ATOM    815  HA  GLU A  55      14.690   9.147  11.688  1.00  1.15           H  
ATOM    816 1HB  GLU A  55      14.275  10.519  14.363  1.00  1.15           H  
ATOM    817 2HB  GLU A  55      15.047  11.240  12.966  1.00  1.15           H  
ATOM    818 1HG  GLU A  55      12.969  10.941  11.654  1.00  1.15           H  
ATOM    819 2HG  GLU A  55      12.184  10.257  13.077  1.00  1.15           H  
ATOM    820  N   THR A  56      16.631   7.603  13.186  1.00  1.08           N  
ATOM    821  CA  THR A  56      18.047   7.323  13.397  1.00  1.08           C  
ATOM    822  C   THR A  56      18.675   7.359  12.030  1.00  1.08           C  
ATOM    823  O   THR A  56      18.129   6.756  11.107  1.00  1.08           O  
ATOM    824  CB  THR A  56      18.311   5.957  14.058  1.00  1.08           C  
ATOM    825  OG1 THR A  56      17.706   5.924  15.356  1.00  1.08           O  
ATOM    826  CG2 THR A  56      19.811   5.709  14.183  1.00  1.08           C  
ATOM    827  H   THR A  56      15.984   6.835  13.047  1.00  1.08           H  
ATOM    828  HA  THR A  56      18.492   8.107  14.010  1.00  1.08           H  
ATOM    829  HB  THR A  56      17.878   5.166  13.445  1.00  1.08           H  
ATOM    830  HG1 THR A  56      18.012   6.675  15.869  1.00  1.08           H  
ATOM    831 1HG2 THR A  56      19.979   4.740  14.648  1.00  1.08           H  
ATOM    832 2HG2 THR A  56      20.275   5.717  13.198  1.00  1.08           H  
ATOM    833 3HG2 THR A  56      20.258   6.488  14.797  1.00  1.08           H  
ATOM    834  N   THR A  57      19.783   8.074  11.875  1.00  0.99           N  
ATOM    835  CA  THR A  57      20.394   8.157  10.557  1.00  0.99           C  
ATOM    836  C   THR A  57      21.664   7.344  10.437  1.00  0.99           C  
ATOM    837  O   THR A  57      22.421   7.187  11.399  1.00  0.99           O  
ATOM    838  CB  THR A  57      20.667   9.621  10.184  1.00  0.99           C  
ATOM    839  OG1 THR A  57      21.544  10.220  11.161  1.00  0.99           O  
ATOM    840  CG2 THR A  57      19.366  10.374  10.132  1.00  0.99           C  
ATOM    841  H   THR A  57      20.192   8.557  12.662  1.00  0.99           H  
ATOM    842  HA  THR A  57      19.692   7.766   9.829  1.00  0.99           H  
ATOM    843  HB  THR A  57      21.143   9.657   9.204  1.00  0.99           H  
ATOM    844  HG1 THR A  57      21.113  10.220  12.020  1.00  0.99           H  
ATOM    845 1HG2 THR A  57      19.546  11.412   9.850  1.00  0.99           H  
ATOM    846 2HG2 THR A  57      18.735   9.899   9.397  1.00  0.99           H  
ATOM    847 3HG2 THR A  57      18.876  10.342  11.105  1.00  0.99           H  
ATOM    848  N   TYR A  58      21.898   6.871   9.217  1.00  0.90           N  
ATOM    849  CA  TYR A  58      23.064   6.082   8.878  1.00  0.90           C  
ATOM    850  C   TYR A  58      23.705   6.658   7.628  1.00  0.90           C  
ATOM    851  O   TYR A  58      23.006   7.087   6.707  1.00  0.90           O  
ATOM    852  CB  TYR A  58      22.622   4.641   8.612  1.00  0.90           C  
ATOM    853  CG  TYR A  58      21.855   4.033   9.763  1.00  0.90           C  
ATOM    854  CD1 TYR A  58      20.473   4.228   9.834  1.00  0.90           C  
ATOM    855  CD2 TYR A  58      22.500   3.313  10.744  1.00  0.90           C  
ATOM    856  CE1 TYR A  58      19.756   3.709  10.880  1.00  0.90           C  
ATOM    857  CE2 TYR A  58      21.778   2.787  11.795  1.00  0.90           C  
ATOM    858  CZ  TYR A  58      20.416   2.983  11.869  1.00  0.90           C  
ATOM    859  OH  TYR A  58      19.709   2.460  12.930  1.00  0.90           O  
ATOM    860  H   TYR A  58      21.198   7.052   8.502  1.00  0.90           H  
ATOM    861  HA  TYR A  58      23.784   6.125   9.695  1.00  0.90           H  
ATOM    862 1HB  TYR A  58      21.980   4.618   7.730  1.00  0.90           H  
ATOM    863 2HB  TYR A  58      23.492   4.021   8.405  1.00  0.90           H  
ATOM    864  HD1 TYR A  58      19.961   4.803   9.058  1.00  0.90           H  
ATOM    865  HD2 TYR A  58      23.578   3.163  10.691  1.00  0.90           H  
ATOM    866  HE1 TYR A  58      18.679   3.873  10.934  1.00  0.90           H  
ATOM    867  HE2 TYR A  58      22.288   2.221  12.574  1.00  0.90           H  
ATOM    868  HH  TYR A  58      20.315   2.017  13.531  1.00  0.90           H  
ATOM    869  N   TYR A  59      25.029   6.645   7.572  1.00  0.83           N  
ATOM    870  CA  TYR A  59      25.731   7.128   6.386  1.00  0.83           C  
ATOM    871  C   TYR A  59      26.852   6.194   5.991  1.00  0.83           C  
ATOM    872  O   TYR A  59      27.482   5.585   6.856  1.00  0.83           O  
ATOM    873  CB  TYR A  59      26.299   8.521   6.641  1.00  0.83           C  
ATOM    874  CG  TYR A  59      25.257   9.569   6.975  1.00  0.83           C  
ATOM    875  CD1 TYR A  59      24.870   9.753   8.296  1.00  0.83           C  
ATOM    876  CD2 TYR A  59      24.681  10.336   5.974  1.00  0.83           C  
ATOM    877  CE1 TYR A  59      23.924  10.697   8.617  1.00  0.83           C  
ATOM    878  CE2 TYR A  59      23.723  11.280   6.296  1.00  0.83           C  
ATOM    879  CZ  TYR A  59      23.347  11.467   7.625  1.00  0.83           C  
ATOM    880  OH  TYR A  59      22.399  12.421   7.977  1.00  0.83           O  
ATOM    881  H   TYR A  59      25.556   6.294   8.359  1.00  0.83           H  
ATOM    882  HA  TYR A  59      25.039   7.177   5.552  1.00  0.83           H  
ATOM    883 1HB  TYR A  59      26.979   8.459   7.472  1.00  0.83           H  
ATOM    884 2HB  TYR A  59      26.867   8.851   5.777  1.00  0.83           H  
ATOM    885  HD1 TYR A  59      25.320   9.149   9.084  1.00  0.83           H  
ATOM    886  HD2 TYR A  59      24.983  10.196   4.936  1.00  0.83           H  
ATOM    887  HE1 TYR A  59      23.631  10.836   9.659  1.00  0.83           H  
ATOM    888  HE2 TYR A  59      23.275  11.877   5.508  1.00  0.83           H  
ATOM    889  HH  TYR A  59      22.279  12.410   8.937  1.00  0.83           H  
ATOM    890  N   ALA A  60      27.105   6.076   4.694  1.00  0.79           N  
ATOM    891  CA  ALA A  60      28.260   5.334   4.218  1.00  0.79           C  
ATOM    892  C   ALA A  60      29.517   6.068   4.663  1.00  0.79           C  
ATOM    893  O   ALA A  60      29.556   7.303   4.638  1.00  0.79           O  
ATOM    894  CB  ALA A  60      28.222   5.180   2.703  1.00  0.79           C  
ATOM    895  H   ALA A  60      26.503   6.542   4.014  1.00  0.79           H  
ATOM    896  HA  ALA A  60      28.254   4.347   4.679  1.00  0.79           H  
ATOM    897 1HB  ALA A  60      29.089   4.616   2.369  1.00  0.79           H  
ATOM    898 2HB  ALA A  60      27.318   4.652   2.419  1.00  0.79           H  
ATOM    899 3HB  ALA A  60      28.223   6.148   2.221  1.00  0.79           H  
ATOM    900  N   ASP A  61      30.584   5.332   4.963  1.00  0.76           N  
ATOM    901  CA  ASP A  61      31.839   5.972   5.364  1.00  0.76           C  
ATOM    902  C   ASP A  61      32.367   6.947   4.318  1.00  0.76           C  
ATOM    903  O   ASP A  61      33.062   7.905   4.652  1.00  0.76           O  
ATOM    904  CB  ASP A  61      32.912   4.924   5.679  1.00  0.76           C  
ATOM    905  CG  ASP A  61      32.717   4.195   7.037  1.00  0.76           C  
ATOM    906  OD1 ASP A  61      31.941   4.662   7.868  1.00  0.76           O  
ATOM    907  OD2 ASP A  61      33.339   3.185   7.228  1.00  0.76           O  
ATOM    908  H   ASP A  61      30.517   4.324   4.951  1.00  0.76           H  
ATOM    909  HA  ASP A  61      31.653   6.537   6.269  1.00  0.76           H  
ATOM    910 1HB  ASP A  61      32.932   4.178   4.884  1.00  0.76           H  
ATOM    911 2HB  ASP A  61      33.890   5.409   5.686  1.00  0.76           H  
ATOM    912  N   SER A  62      32.039   6.707   3.054  1.00  0.74           N  
ATOM    913  CA  SER A  62      32.499   7.559   1.977  1.00  0.74           C  
ATOM    914  C   SER A  62      31.744   8.892   1.851  1.00  0.74           C  
ATOM    915  O   SER A  62      32.198   9.755   1.094  1.00  0.74           O  
ATOM    916  CB  SER A  62      32.431   6.805   0.659  1.00  0.74           C  
ATOM    917  OG  SER A  62      31.106   6.534   0.283  1.00  0.74           O  
ATOM    918  H   SER A  62      31.455   5.914   2.842  1.00  0.74           H  
ATOM    919  HA  SER A  62      33.547   7.795   2.170  1.00  0.74           H  
ATOM    920 1HB  SER A  62      32.919   7.390  -0.119  1.00  0.74           H  
ATOM    921 2HB  SER A  62      32.981   5.870   0.756  1.00  0.74           H  
ATOM    922  HG  SER A  62      31.156   5.913  -0.454  1.00  0.74           H  
ATOM    923  N   VAL A  63      30.601   9.063   2.552  1.00  0.72           N  
ATOM    924  CA  VAL A  63      29.830  10.308   2.436  1.00  0.72           C  
ATOM    925  C   VAL A  63      29.689  11.053   3.771  1.00  0.72           C  
ATOM    926  O   VAL A  63      29.198  12.196   3.804  1.00  0.72           O  
ATOM    927  CB  VAL A  63      28.436  10.055   1.847  1.00  0.72           C  
ATOM    928  CG1 VAL A  63      28.585   9.424   0.465  1.00  0.72           C  
ATOM    929  CG2 VAL A  63      27.590   9.240   2.772  1.00  0.72           C  
ATOM    930  H   VAL A  63      30.270   8.330   3.175  1.00  0.72           H  
ATOM    931  HA  VAL A  63      30.353  10.968   1.753  1.00  0.72           H  
ATOM    932  HB  VAL A  63      27.962  11.006   1.704  1.00  0.72           H  
ATOM    933 1HG1 VAL A  63      27.625   9.287   0.023  1.00  0.72           H  
ATOM    934 2HG1 VAL A  63      29.181  10.079  -0.167  1.00  0.72           H  
ATOM    935 3HG1 VAL A  63      29.076   8.456   0.557  1.00  0.72           H  
ATOM    936 1HG2 VAL A  63      26.606   9.114   2.331  1.00  0.72           H  
ATOM    937 2HG2 VAL A  63      28.044   8.285   2.926  1.00  0.72           H  
ATOM    938 3HG2 VAL A  63      27.496   9.754   3.721  1.00  0.72           H  
ATOM    939  N   LYS A  64      30.131  10.426   4.863  1.00  0.70           N  
ATOM    940  CA  LYS A  64      30.055  11.071   6.170  1.00  0.70           C  
ATOM    941  C   LYS A  64      30.757  12.418   6.132  1.00  0.70           C  
ATOM    942  O   LYS A  64      31.857  12.548   5.598  1.00  0.70           O  
ATOM    943  CB  LYS A  64      30.700  10.196   7.252  1.00  0.70           C  
ATOM    944  CG  LYS A  64      29.926   8.954   7.594  1.00  0.70           C  
ATOM    945  CD  LYS A  64      30.646   8.070   8.598  1.00  0.70           C  
ATOM    946  CE  LYS A  64      29.868   6.778   8.821  1.00  0.70           C  
ATOM    947  NZ  LYS A  64      30.601   5.810   9.674  1.00  0.70           N  
ATOM    948  H   LYS A  64      30.476   9.469   4.786  1.00  0.70           H  
ATOM    949  HA  LYS A  64      29.004  11.235   6.419  1.00  0.70           H  
ATOM    950 1HB  LYS A  64      31.690   9.879   6.915  1.00  0.70           H  
ATOM    951 2HB  LYS A  64      30.832  10.778   8.162  1.00  0.70           H  
ATOM    952 1HG  LYS A  64      28.989   9.260   8.038  1.00  0.70           H  
ATOM    953 2HG  LYS A  64      29.716   8.391   6.712  1.00  0.70           H  
ATOM    954 1HD  LYS A  64      31.644   7.825   8.233  1.00  0.70           H  
ATOM    955 2HD  LYS A  64      30.743   8.594   9.546  1.00  0.70           H  
ATOM    956 1HE  LYS A  64      28.914   7.013   9.286  1.00  0.70           H  
ATOM    957 2HE  LYS A  64      29.683   6.312   7.856  1.00  0.70           H  
ATOM    958 1HZ  LYS A  64      30.061   4.971   9.773  1.00  0.70           H  
ATOM    959 2HZ  LYS A  64      31.490   5.567   9.204  1.00  0.70           H  
ATOM    960 3HZ  LYS A  64      30.788   6.201  10.573  1.00  0.70           H  
ATOM    961  N   GLY A  65      30.101  13.432   6.681  1.00  0.68           N  
ATOM    962  CA  GLY A  65      30.643  14.784   6.716  1.00  0.68           C  
ATOM    963  C   GLY A  65      30.214  15.634   5.514  1.00  0.68           C  
ATOM    964  O   GLY A  65      30.409  16.850   5.517  1.00  0.68           O  
ATOM    965  H   GLY A  65      29.195  13.260   7.094  1.00  0.68           H  
ATOM    966 1HA  GLY A  65      30.324  15.273   7.636  1.00  0.68           H  
ATOM    967 2HA  GLY A  65      31.730  14.732   6.749  1.00  0.68           H  
ATOM    968  N   ARG A  66      29.611  15.008   4.498  1.00  0.66           N  
ATOM    969  CA  ARG A  66      29.172  15.743   3.315  1.00  0.66           C  
ATOM    970  C   ARG A  66      27.672  15.626   3.104  1.00  0.66           C  
ATOM    971  O   ARG A  66      27.026  16.589   2.689  1.00  0.66           O  
ATOM    972  CB  ARG A  66      29.877  15.219   2.066  1.00  0.66           C  
ATOM    973  CG  ARG A  66      31.358  15.503   2.048  1.00  0.66           C  
ATOM    974  CD  ARG A  66      32.065  15.131   0.767  1.00  0.66           C  
ATOM    975  NE  ARG A  66      32.120  13.671   0.536  1.00  0.66           N  
ATOM    976  CZ  ARG A  66      31.490  13.010  -0.473  1.00  0.66           C  
ATOM    977  NH1 ARG A  66      30.810  13.644  -1.383  1.00  0.66           N  
ATOM    978  NH2 ARG A  66      31.580  11.712  -0.571  1.00  0.66           N  
ATOM    979  H   ARG A  66      29.484  13.999   4.523  1.00  0.66           H  
ATOM    980  HA  ARG A  66      29.422  16.796   3.438  1.00  0.66           H  
ATOM    981 1HB  ARG A  66      29.736  14.138   1.990  1.00  0.66           H  
ATOM    982 2HB  ARG A  66      29.438  15.678   1.178  1.00  0.66           H  
ATOM    983 1HG  ARG A  66      31.507  16.572   2.213  1.00  0.66           H  
ATOM    984 2HG  ARG A  66      31.828  14.947   2.863  1.00  0.66           H  
ATOM    985 1HD  ARG A  66      31.541  15.593  -0.078  1.00  0.66           H  
ATOM    986 2HD  ARG A  66      33.086  15.507   0.800  1.00  0.66           H  
ATOM    987  HE  ARG A  66      32.635  13.109   1.207  1.00  0.66           H  
ATOM    988 1HH1 ARG A  66      30.730  14.650  -1.367  1.00  0.66           H  
ATOM    989 2HH1 ARG A  66      30.388  13.104  -2.165  1.00  0.66           H  
ATOM    990 1HH2 ARG A  66      32.099  11.169   0.113  1.00  0.66           H  
ATOM    991 2HH2 ARG A  66      31.123  11.234  -1.329  1.00  0.66           H  
ATOM    992  N   PHE A  67      27.108  14.443   3.358  1.00  0.65           N  
ATOM    993  CA  PHE A  67      25.675  14.260   3.097  1.00  0.65           C  
ATOM    994  C   PHE A  67      24.831  14.286   4.375  1.00  0.65           C  
ATOM    995  O   PHE A  67      25.262  13.811   5.428  1.00  0.65           O  
ATOM    996  CB  PHE A  67      25.396  12.946   2.372  1.00  0.65           C  
ATOM    997  CG  PHE A  67      25.973  12.804   0.940  1.00  0.65           C  
ATOM    998  CD1 PHE A  67      26.845  13.717   0.356  1.00  0.65           C  
ATOM    999  CD2 PHE A  67      25.623  11.726   0.196  1.00  0.65           C  
ATOM   1000  CE1 PHE A  67      27.345  13.524  -0.912  1.00  0.65           C  
ATOM   1001  CE2 PHE A  67      26.120  11.527  -1.087  1.00  0.65           C  
ATOM   1002  CZ  PHE A  67      26.985  12.427  -1.628  1.00  0.65           C  
ATOM   1003  H   PHE A  67      27.688  13.667   3.675  1.00  0.65           H  
ATOM   1004  HA  PHE A  67      25.337  15.073   2.460  1.00  0.65           H  
ATOM   1005 1HB  PHE A  67      25.786  12.122   2.973  1.00  0.65           H  
ATOM   1006 2HB  PHE A  67      24.326  12.815   2.319  1.00  0.65           H  
ATOM   1007  HD1 PHE A  67      27.136  14.582   0.880  1.00  0.65           H  
ATOM   1008  HD2 PHE A  67      24.944  11.025   0.642  1.00  0.65           H  
ATOM   1009  HE1 PHE A  67      28.029  14.253  -1.349  1.00  0.65           H  
ATOM   1010  HE2 PHE A  67      25.830  10.659  -1.669  1.00  0.65           H  
ATOM   1011  HZ  PHE A  67      27.382  12.278  -2.636  1.00  0.65           H  
ATOM   1012  N   THR A  68      23.611  14.821   4.260  1.00  0.66           N  
ATOM   1013  CA  THR A  68      22.624  14.815   5.346  1.00  0.66           C  
ATOM   1014  C   THR A  68      21.279  14.235   4.895  1.00  0.66           C  
ATOM   1015  O   THR A  68      20.763  14.588   3.832  1.00  0.66           O  
ATOM   1016  CB  THR A  68      22.398  16.229   5.926  1.00  0.66           C  
ATOM   1017  OG1 THR A  68      23.634  16.731   6.458  1.00  0.66           O  
ATOM   1018  CG2 THR A  68      21.344  16.196   7.033  1.00  0.66           C  
ATOM   1019  H   THR A  68      23.358  15.238   3.365  1.00  0.66           H  
ATOM   1020  HA  THR A  68      23.004  14.190   6.150  1.00  0.66           H  
ATOM   1021  HB  THR A  68      22.061  16.896   5.133  1.00  0.66           H  
ATOM   1022  HG1 THR A  68      24.038  16.059   7.019  1.00  0.66           H  
ATOM   1023 1HG2 THR A  68      21.205  17.201   7.429  1.00  0.66           H  
ATOM   1024 2HG2 THR A  68      20.395  15.838   6.640  1.00  0.66           H  
ATOM   1025 3HG2 THR A  68      21.676  15.533   7.832  1.00  0.66           H  
ATOM   1026  N   ILE A  69      20.699  13.357   5.709  1.00  0.68           N  
ATOM   1027  CA  ILE A  69      19.386  12.798   5.381  1.00  0.68           C  
ATOM   1028  C   ILE A  69      18.335  13.206   6.407  1.00  0.68           C  
ATOM   1029  O   ILE A  69      18.620  13.270   7.606  1.00  0.68           O  
ATOM   1030  CB  ILE A  69      19.419  11.272   5.284  1.00  0.68           C  
ATOM   1031  CG1 ILE A  69      18.103  10.740   4.772  1.00  0.68           C  
ATOM   1032  CG2 ILE A  69      19.687  10.661   6.618  1.00  0.68           C  
ATOM   1033  CD1 ILE A  69      18.210   9.357   4.411  1.00  0.68           C  
ATOM   1034  H   ILE A  69      21.184  13.074   6.557  1.00  0.68           H  
ATOM   1035  HA  ILE A  69      19.079  13.185   4.416  1.00  0.68           H  
ATOM   1036  HB  ILE A  69      20.200  10.972   4.582  1.00  0.68           H  
ATOM   1037 1HG1 ILE A  69      17.327  10.837   5.531  1.00  0.68           H  
ATOM   1038 2HG1 ILE A  69      17.810  11.297   3.891  1.00  0.68           H  
ATOM   1039 1HG2 ILE A  69      19.712   9.578   6.530  1.00  0.68           H  
ATOM   1040 2HG2 ILE A  69      20.625  11.004   6.990  1.00  0.68           H  
ATOM   1041 3HG2 ILE A  69      18.895  10.954   7.295  1.00  0.68           H  
ATOM   1042 1HD1 ILE A  69      17.261   8.988   4.032  1.00  0.68           H  
ATOM   1043 2HD1 ILE A  69      18.977   9.255   3.670  1.00  0.68           H  
ATOM   1044 3HD1 ILE A  69      18.483   8.829   5.283  1.00  0.68           H  
ATOM   1045  N   SER A  70      17.121  13.482   5.926  1.00  0.72           N  
ATOM   1046  CA  SER A  70      16.019  13.865   6.804  1.00  0.72           C  
ATOM   1047  C   SER A  70      14.674  13.283   6.360  1.00  0.72           C  
ATOM   1048  O   SER A  70      14.478  12.928   5.199  1.00  0.72           O  
ATOM   1049  CB  SER A  70      15.927  15.379   6.852  1.00  0.72           C  
ATOM   1050  OG  SER A  70      15.609  15.909   5.594  1.00  0.72           O  
ATOM   1051  H   SER A  70      16.984  13.434   4.917  1.00  0.72           H  
ATOM   1052  HA  SER A  70      16.234  13.491   7.806  1.00  0.72           H  
ATOM   1053 1HB  SER A  70      15.167  15.673   7.576  1.00  0.72           H  
ATOM   1054 2HB  SER A  70      16.879  15.787   7.192  1.00  0.72           H  
ATOM   1055  HG  SER A  70      16.312  15.627   4.999  1.00  0.72           H  
ATOM   1056  N   ARG A  71      13.726  13.208   7.295  1.00  0.76           N  
ATOM   1057  CA  ARG A  71      12.394  12.652   7.018  1.00  0.76           C  
ATOM   1058  C   ARG A  71      11.271  13.565   7.512  1.00  0.76           C  
ATOM   1059  O   ARG A  71      11.354  14.114   8.612  1.00  0.76           O  
ATOM   1060  CB  ARG A  71      12.262  11.304   7.707  1.00  0.76           C  
ATOM   1061  CG  ARG A  71      11.014  10.475   7.453  1.00  0.76           C  
ATOM   1062  CD  ARG A  71      10.981   9.334   8.439  1.00  0.76           C  
ATOM   1063  NE  ARG A  71       9.835   8.449   8.277  1.00  0.76           N  
ATOM   1064  CZ  ARG A  71       9.901   7.174   7.838  1.00  0.76           C  
ATOM   1065  NH1 ARG A  71      11.050   6.617   7.560  1.00  0.76           N  
ATOM   1066  NH2 ARG A  71       8.830   6.435   7.707  1.00  0.76           N  
ATOM   1067  H   ARG A  71      13.935  13.529   8.232  1.00  0.76           H  
ATOM   1068  HA  ARG A  71      12.282  12.522   5.946  1.00  0.76           H  
ATOM   1069 1HB  ARG A  71      13.062  10.675   7.366  1.00  0.76           H  
ATOM   1070 2HB  ARG A  71      12.372  11.426   8.787  1.00  0.76           H  
ATOM   1071 1HG  ARG A  71      10.115  11.076   7.600  1.00  0.76           H  
ATOM   1072 2HG  ARG A  71      11.029  10.076   6.436  1.00  0.76           H  
ATOM   1073 1HD  ARG A  71      11.890   8.734   8.334  1.00  0.76           H  
ATOM   1074 2HD  ARG A  71      10.945   9.744   9.450  1.00  0.76           H  
ATOM   1075  HE  ARG A  71       8.916   8.841   8.477  1.00  0.76           H  
ATOM   1076 1HH1 ARG A  71      11.916   7.131   7.657  1.00  0.76           H  
ATOM   1077 2HH1 ARG A  71      11.037   5.625   7.273  1.00  0.76           H  
ATOM   1078 1HH2 ARG A  71       7.917   6.795   7.927  1.00  0.76           H  
ATOM   1079 2HH2 ARG A  71       8.967   5.458   7.397  1.00  0.76           H  
ATOM   1080  N   ASP A  72      10.215  13.706   6.713  1.00  0.80           N  
ATOM   1081  CA  ASP A  72       9.049  14.488   7.104  1.00  0.80           C  
ATOM   1082  C   ASP A  72       7.755  13.682   6.929  1.00  0.80           C  
ATOM   1083  O   ASP A  72       7.228  13.491   5.820  1.00  0.80           O  
ATOM   1084  CB  ASP A  72       9.004  15.808   6.334  1.00  0.80           C  
ATOM   1085  CG  ASP A  72       7.845  16.745   6.770  1.00  0.80           C  
ATOM   1086  OD1 ASP A  72       6.880  16.273   7.377  1.00  0.80           O  
ATOM   1087  OD2 ASP A  72       7.934  17.928   6.495  1.00  0.80           O  
ATOM   1088  H   ASP A  72      10.230  13.260   5.799  1.00  0.80           H  
ATOM   1089  HA  ASP A  72       9.143  14.732   8.162  1.00  0.80           H  
ATOM   1090 1HB  ASP A  72       9.951  16.336   6.471  1.00  0.80           H  
ATOM   1091 2HB  ASP A  72       8.901  15.597   5.267  1.00  0.80           H  
ATOM   1092  N   ASN A  73       7.209  13.245   8.059  1.00  0.82           N  
ATOM   1093  CA  ASN A  73       6.056  12.356   8.082  1.00  0.82           C  
ATOM   1094  C   ASN A  73       4.732  13.061   7.818  1.00  0.82           C  
ATOM   1095  O   ASN A  73       3.690  12.406   7.756  1.00  0.82           O  
ATOM   1096  CB  ASN A  73       5.998  11.620   9.405  1.00  0.82           C  
ATOM   1097  CG  ASN A  73       7.042  10.554   9.534  1.00  0.82           C  
ATOM   1098  OD1 ASN A  73       7.495   9.981   8.535  1.00  0.82           O  
ATOM   1099  ND2 ASN A  73       7.436  10.286  10.753  1.00  0.82           N  
ATOM   1100  H   ASN A  73       7.649  13.500   8.933  1.00  0.82           H  
ATOM   1101  HA  ASN A  73       6.185  11.618   7.290  1.00  0.82           H  
ATOM   1102 1HB  ASN A  73       6.125  12.336  10.218  1.00  0.82           H  
ATOM   1103 2HB  ASN A  73       5.018  11.166   9.525  1.00  0.82           H  
ATOM   1104 1HD2 ASN A  73       8.131   9.590  10.931  1.00  0.82           H  
ATOM   1105 2HD2 ASN A  73       7.038  10.784  11.524  1.00  0.82           H  
ATOM   1106  N   THR A  74       4.750  14.385   7.639  1.00  0.82           N  
ATOM   1107  CA  THR A  74       3.507  15.071   7.329  1.00  0.82           C  
ATOM   1108  C   THR A  74       3.413  15.243   5.814  1.00  0.82           C  
ATOM   1109  O   THR A  74       2.376  15.642   5.281  1.00  0.82           O  
ATOM   1110  CB  THR A  74       3.398  16.435   8.041  1.00  0.82           C  
ATOM   1111  OG1 THR A  74       4.388  17.353   7.559  1.00  0.82           O  
ATOM   1112  CG2 THR A  74       3.612  16.231   9.529  1.00  0.82           C  
ATOM   1113  H   THR A  74       5.623  14.931   7.688  1.00  0.82           H  
ATOM   1114  HA  THR A  74       2.669  14.456   7.652  1.00  0.82           H  
ATOM   1115  HB  THR A  74       2.409  16.856   7.871  1.00  0.82           H  
ATOM   1116  HG1 THR A  74       5.284  16.940   7.564  1.00  0.82           H  
ATOM   1117 1HG2 THR A  74       3.529  17.188  10.043  1.00  0.82           H  
ATOM   1118 2HG2 THR A  74       2.861  15.544   9.913  1.00  0.82           H  
ATOM   1119 3HG2 THR A  74       4.607  15.816   9.692  1.00  0.82           H  
ATOM   1120  N   LYS A  75       4.522  14.939   5.125  1.00  0.79           N  
ATOM   1121  CA  LYS A  75       4.629  15.056   3.679  1.00  0.79           C  
ATOM   1122  C   LYS A  75       4.923  13.694   3.051  1.00  0.79           C  
ATOM   1123  O   LYS A  75       4.917  13.551   1.829  1.00  0.79           O  
ATOM   1124  CB  LYS A  75       5.741  16.027   3.319  1.00  0.79           C  
ATOM   1125  CG  LYS A  75       5.522  17.442   3.799  1.00  0.79           C  
ATOM   1126  CD  LYS A  75       6.706  18.316   3.451  1.00  0.79           C  
ATOM   1127  CE  LYS A  75       6.532  19.708   4.004  1.00  0.79           C  
ATOM   1128  NZ  LYS A  75       7.737  20.535   3.794  1.00  0.79           N  
ATOM   1129  H   LYS A  75       5.346  14.612   5.624  1.00  0.79           H  
ATOM   1130  HA  LYS A  75       3.683  15.419   3.280  1.00  0.79           H  
ATOM   1131 1HB  LYS A  75       6.676  15.674   3.765  1.00  0.79           H  
ATOM   1132 2HB  LYS A  75       5.881  16.046   2.240  1.00  0.79           H  
ATOM   1133 1HG  LYS A  75       4.617  17.853   3.352  1.00  0.79           H  
ATOM   1134 2HG  LYS A  75       5.404  17.442   4.887  1.00  0.79           H  
ATOM   1135 1HD  LYS A  75       7.612  17.882   3.879  1.00  0.79           H  
ATOM   1136 2HD  LYS A  75       6.822  18.370   2.370  1.00  0.79           H  
ATOM   1137 1HE  LYS A  75       5.684  20.185   3.516  1.00  0.79           H  
ATOM   1138 2HE  LYS A  75       6.332  19.640   5.077  1.00  0.79           H  
ATOM   1139 1HZ  LYS A  75       7.586  21.453   4.181  1.00  0.79           H  
ATOM   1140 2HZ  LYS A  75       8.525  20.095   4.262  1.00  0.79           H  
ATOM   1141 3HZ  LYS A  75       7.928  20.610   2.809  1.00  0.79           H  
ATOM   1142  N   ASN A  76       5.218  12.700   3.903  1.00  0.74           N  
ATOM   1143  CA  ASN A  76       5.623  11.354   3.491  1.00  0.74           C  
ATOM   1144  C   ASN A  76       6.836  11.439   2.577  1.00  0.74           C  
ATOM   1145  O   ASN A  76       6.917  10.778   1.541  1.00  0.74           O  
ATOM   1146  CB  ASN A  76       4.492  10.601   2.810  1.00  0.74           C  
ATOM   1147  CG  ASN A  76       3.298  10.348   3.700  1.00  0.74           C  
ATOM   1148  OD1 ASN A  76       3.411  10.018   4.889  1.00  0.74           O  
ATOM   1149  ND2 ASN A  76       2.130  10.499   3.127  1.00  0.74           N  
ATOM   1150  H   ASN A  76       5.238  12.906   4.892  1.00  0.74           H  
ATOM   1151  HA  ASN A  76       5.918  10.813   4.380  1.00  0.74           H  
ATOM   1152 1HB  ASN A  76       4.163  11.136   1.920  1.00  0.74           H  
ATOM   1153 2HB  ASN A  76       4.870   9.634   2.470  1.00  0.74           H  
ATOM   1154 1HD2 ASN A  76       1.292  10.350   3.650  1.00  0.74           H  
ATOM   1155 2HD2 ASN A  76       2.078  10.766   2.163  1.00  0.74           H  
ATOM   1156  N   THR A  77       7.777  12.296   2.969  1.00  0.69           N  
ATOM   1157  CA  THR A  77       8.969  12.545   2.175  1.00  0.69           C  
ATOM   1158  C   THR A  77      10.291  12.342   2.909  1.00  0.69           C  
ATOM   1159  O   THR A  77      10.453  12.712   4.075  1.00  0.69           O  
ATOM   1160  CB  THR A  77       8.921  13.982   1.590  1.00  0.69           C  
ATOM   1161  OG1 THR A  77       7.754  14.121   0.743  1.00  0.69           O  
ATOM   1162  CG2 THR A  77      10.184  14.300   0.752  1.00  0.69           C  
ATOM   1163  H   THR A  77       7.641  12.791   3.850  1.00  0.69           H  
ATOM   1164  HA  THR A  77       8.957  11.851   1.343  1.00  0.69           H  
ATOM   1165  HB  THR A  77       8.846  14.695   2.409  1.00  0.69           H  
ATOM   1166  HG1 THR A  77       6.955  13.789   1.192  1.00  0.69           H  
ATOM   1167 1HG2 THR A  77      10.107  15.310   0.358  1.00  0.69           H  
ATOM   1168 2HG2 THR A  77      11.075  14.233   1.367  1.00  0.69           H  
ATOM   1169 3HG2 THR A  77      10.263  13.599  -0.074  1.00  0.69           H  
ATOM   1170  N   VAL A  78      11.245  11.746   2.207  1.00  0.65           N  
ATOM   1171  CA  VAL A  78      12.599  11.626   2.728  1.00  0.65           C  
ATOM   1172  C   VAL A  78      13.493  12.403   1.772  1.00  0.65           C  
ATOM   1173  O   VAL A  78      13.286  12.389   0.554  1.00  0.65           O  
ATOM   1174  CB  VAL A  78      13.046  10.148   2.869  1.00  0.65           C  
ATOM   1175  CG1 VAL A  78      13.031   9.474   1.555  1.00  0.65           C  
ATOM   1176  CG2 VAL A  78      14.450  10.061   3.481  1.00  0.65           C  
ATOM   1177  H   VAL A  78      11.025  11.422   1.264  1.00  0.65           H  
ATOM   1178  HA  VAL A  78      12.656  12.094   3.706  1.00  0.65           H  
ATOM   1179  HB  VAL A  78      12.336   9.631   3.512  1.00  0.65           H  
ATOM   1180 1HG1 VAL A  78      13.326   8.437   1.664  1.00  0.65           H  
ATOM   1181 2HG1 VAL A  78      12.025   9.524   1.129  1.00  0.65           H  
ATOM   1182 3HG1 VAL A  78      13.738   9.979   0.913  1.00  0.65           H  
ATOM   1183 1HG2 VAL A  78      14.736   9.017   3.583  1.00  0.65           H  
ATOM   1184 2HG2 VAL A  78      15.166  10.566   2.846  1.00  0.65           H  
ATOM   1185 3HG2 VAL A  78      14.448  10.531   4.460  1.00  0.65           H  
ATOM   1186  N   SER A  79      14.443  13.142   2.320  1.00  0.61           N  
ATOM   1187  CA  SER A  79      15.329  13.932   1.481  1.00  0.61           C  
ATOM   1188  C   SER A  79      16.791  13.706   1.772  1.00  0.61           C  
ATOM   1189  O   SER A  79      17.198  13.468   2.911  1.00  0.61           O  
ATOM   1190  CB  SER A  79      15.037  15.418   1.640  1.00  0.61           C  
ATOM   1191  OG  SER A  79      13.736  15.749   1.187  1.00  0.61           O  
ATOM   1192  H   SER A  79      14.552  13.130   3.334  1.00  0.61           H  
ATOM   1193  HA  SER A  79      15.161  13.652   0.442  1.00  0.61           H  
ATOM   1194 1HB  SER A  79      15.132  15.683   2.692  1.00  0.61           H  
ATOM   1195 2HB  SER A  79      15.779  15.998   1.085  1.00  0.61           H  
ATOM   1196  HG  SER A  79      13.814  15.908   0.252  1.00  0.61           H  
ATOM   1197  N   LEU A  80      17.579  13.838   0.717  1.00  0.60           N  
ATOM   1198  CA  LEU A  80      19.024  13.763   0.782  1.00  0.60           C  
ATOM   1199  C   LEU A  80      19.635  15.086   0.348  1.00  0.60           C  
ATOM   1200  O   LEU A  80      19.370  15.574  -0.755  1.00  0.60           O  
ATOM   1201  CB  LEU A  80      19.530  12.632  -0.129  1.00  0.60           C  
ATOM   1202  CG  LEU A  80      21.063  12.477  -0.263  1.00  0.60           C  
ATOM   1203  CD1 LEU A  80      21.648  12.080   1.074  1.00  0.60           C  
ATOM   1204  CD2 LEU A  80      21.385  11.428  -1.348  1.00  0.60           C  
ATOM   1205  H   LEU A  80      17.148  14.010  -0.191  1.00  0.60           H  
ATOM   1206  HA  LEU A  80      19.327  13.560   1.809  1.00  0.60           H  
ATOM   1207 1HB  LEU A  80      19.152  11.695   0.263  1.00  0.60           H  
ATOM   1208 2HB  LEU A  80      19.113  12.774  -1.129  1.00  0.60           H  
ATOM   1209  HG  LEU A  80      21.499  13.431  -0.546  1.00  0.60           H  
ATOM   1210 1HD1 LEU A  80      22.713  11.980   0.970  1.00  0.60           H  
ATOM   1211 2HD1 LEU A  80      21.419  12.845   1.821  1.00  0.60           H  
ATOM   1212 3HD1 LEU A  80      21.222  11.130   1.387  1.00  0.60           H  
ATOM   1213 1HD2 LEU A  80      22.469  11.328  -1.444  1.00  0.60           H  
ATOM   1214 2HD2 LEU A  80      20.956  10.470  -1.064  1.00  0.60           H  
ATOM   1215 3HD2 LEU A  80      20.963  11.748  -2.302  1.00  0.60           H  
ATOM   1216  N   GLN A  81      20.436  15.679   1.222  1.00  0.59           N  
ATOM   1217  CA  GLN A  81      21.119  16.920   0.903  1.00  0.59           C  
ATOM   1218  C   GLN A  81      22.597  16.643   0.807  1.00  0.59           C  
ATOM   1219  O   GLN A  81      23.189  16.047   1.711  1.00  0.59           O  
ATOM   1220  CB  GLN A  81      20.867  18.009   1.944  1.00  0.59           C  
ATOM   1221  CG  GLN A  81      21.588  19.326   1.602  1.00  0.59           C  
ATOM   1222  CD  GLN A  81      21.330  20.451   2.586  1.00  0.59           C  
ATOM   1223  OE1 GLN A  81      20.266  20.527   3.220  1.00  0.59           O  
ATOM   1224  NE2 GLN A  81      22.309  21.336   2.725  1.00  0.59           N  
ATOM   1225  H   GLN A  81      20.588  15.252   2.133  1.00  0.59           H  
ATOM   1226  HA  GLN A  81      20.785  17.279  -0.069  1.00  0.59           H  
ATOM   1227 1HB  GLN A  81      19.800  18.206   2.019  1.00  0.59           H  
ATOM   1228 2HB  GLN A  81      21.213  17.669   2.919  1.00  0.59           H  
ATOM   1229 1HG  GLN A  81      22.670  19.141   1.600  1.00  0.59           H  
ATOM   1230 2HG  GLN A  81      21.279  19.655   0.612  1.00  0.59           H  
ATOM   1231 1HE2 GLN A  81      22.222  22.097   3.362  1.00  0.59           H  
ATOM   1232 2HE2 GLN A  81      23.195  21.224   2.193  1.00  0.59           H  
ATOM   1233  N   MET A  82      23.197  17.048  -0.295  1.00  0.59           N  
ATOM   1234  CA  MET A  82      24.606  16.807  -0.472  1.00  0.59           C  
ATOM   1235  C   MET A  82      25.383  18.110  -0.557  1.00  0.59           C  
ATOM   1236  O   MET A  82      25.122  18.927  -1.445  1.00  0.59           O  
ATOM   1237  CB  MET A  82      24.775  16.003  -1.732  1.00  0.59           C  
ATOM   1238  CG  MET A  82      23.968  14.710  -1.722  1.00  0.59           C  
ATOM   1239  SD  MET A  82      24.207  13.713  -3.173  1.00  0.59           S  
ATOM   1240  CE  MET A  82      23.288  14.600  -4.353  1.00  0.59           C  
ATOM   1241  H   MET A  82      22.666  17.506  -1.034  1.00  0.59           H  
ATOM   1242  HA  MET A  82      24.989  16.248   0.378  1.00  0.59           H  
ATOM   1243 1HB  MET A  82      24.470  16.597  -2.594  1.00  0.59           H  
ATOM   1244 2HB  MET A  82      25.815  15.750  -1.835  1.00  0.59           H  
ATOM   1245 1HG  MET A  82      24.192  14.126  -0.847  1.00  0.59           H  
ATOM   1246 2HG  MET A  82      22.912  14.976  -1.682  1.00  0.59           H  
ATOM   1247 1HE  MET A  82      23.355  14.094  -5.307  1.00  0.59           H  
ATOM   1248 2HE  MET A  82      22.246  14.653  -4.036  1.00  0.59           H  
ATOM   1249 3HE  MET A  82      23.697  15.606  -4.440  1.00  0.59           H  
ATOM   1250  N   ASP A  83      26.327  18.309   0.366  1.00  0.60           N  
ATOM   1251  CA  ASP A  83      27.153  19.512   0.387  1.00  0.60           C  
ATOM   1252  C   ASP A  83      28.561  19.222  -0.129  1.00  0.60           C  
ATOM   1253  O   ASP A  83      29.031  18.085  -0.047  1.00  0.60           O  
ATOM   1254  CB  ASP A  83      27.219  20.103   1.802  1.00  0.60           C  
ATOM   1255  CG  ASP A  83      25.857  20.666   2.315  1.00  0.60           C  
ATOM   1256  OD1 ASP A  83      24.952  20.882   1.519  1.00  0.60           O  
ATOM   1257  OD2 ASP A  83      25.751  20.897   3.493  1.00  0.60           O  
ATOM   1258  H   ASP A  83      26.490  17.612   1.095  1.00  0.60           H  
ATOM   1259  HA  ASP A  83      26.705  20.253  -0.272  1.00  0.60           H  
ATOM   1260 1HB  ASP A  83      27.557  19.324   2.495  1.00  0.60           H  
ATOM   1261 2HB  ASP A  83      27.964  20.900   1.825  1.00  0.60           H  
ATOM   1262  N   SER A  84      29.244  20.260  -0.619  1.00  0.61           N  
ATOM   1263  CA  SER A  84      30.628  20.157  -1.087  1.00  0.61           C  
ATOM   1264  C   SER A  84      30.810  19.044  -2.119  1.00  0.61           C  
ATOM   1265  O   SER A  84      31.708  18.209  -1.997  1.00  0.61           O  
ATOM   1266  CB  SER A  84      31.556  19.925   0.089  1.00  0.61           C  
ATOM   1267  OG  SER A  84      31.481  20.987   1.005  1.00  0.61           O  
ATOM   1268  H   SER A  84      28.780  21.158  -0.690  1.00  0.61           H  
ATOM   1269  HA  SER A  84      30.893  21.104  -1.561  1.00  0.61           H  
ATOM   1270 1HB  SER A  84      31.307  18.989   0.588  1.00  0.61           H  
ATOM   1271 2HB  SER A  84      32.576  19.834  -0.277  1.00  0.61           H  
ATOM   1272  HG  SER A  84      31.675  21.783   0.501  1.00  0.61           H  
ATOM   1273  N   LEU A  85      29.946  19.048  -3.129  1.00  0.62           N  
ATOM   1274  CA  LEU A  85      29.933  18.030  -4.182  1.00  0.62           C  
ATOM   1275  C   LEU A  85      31.195  17.930  -5.032  1.00  0.62           C  
ATOM   1276  O   LEU A  85      31.822  18.927  -5.392  1.00  0.62           O  
ATOM   1277  CB  LEU A  85      28.710  18.257  -5.068  1.00  0.62           C  
ATOM   1278  CG  LEU A  85      27.379  17.870  -4.422  1.00  0.62           C  
ATOM   1279  CD1 LEU A  85      26.238  18.342  -5.239  1.00  0.62           C  
ATOM   1280  CD2 LEU A  85      27.327  16.356  -4.349  1.00  0.62           C  
ATOM   1281  H   LEU A  85      29.253  19.800  -3.149  1.00  0.62           H  
ATOM   1282  HA  LEU A  85      29.802  17.062  -3.694  1.00  0.62           H  
ATOM   1283 1HB  LEU A  85      28.659  19.314  -5.333  1.00  0.62           H  
ATOM   1284 2HB  LEU A  85      28.833  17.681  -5.970  1.00  0.62           H  
ATOM   1285  HG  LEU A  85      27.301  18.312  -3.421  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  85      25.332  18.034  -4.750  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  85      26.270  19.432  -5.309  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  85      26.291  17.904  -6.230  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  85      26.405  16.040  -3.926  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  85      27.407  15.947  -5.354  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  85      28.157  15.985  -3.742  1.00  0.62           H  
ATOM   1292  N   LYS A  86      31.563  16.694  -5.357  1.00  0.63           N  
ATOM   1293  CA  LYS A  86      32.723  16.413  -6.193  1.00  0.63           C  
ATOM   1294  C   LYS A  86      32.248  15.831  -7.524  1.00  0.63           C  
ATOM   1295  O   LYS A  86      31.166  15.265  -7.580  1.00  0.63           O  
ATOM   1296  CB  LYS A  86      33.662  15.415  -5.485  1.00  0.63           C  
ATOM   1297  CG  LYS A  86      34.309  15.937  -4.219  1.00  0.63           C  
ATOM   1298  CD  LYS A  86      35.282  14.908  -3.654  1.00  0.63           C  
ATOM   1299  CE  LYS A  86      35.959  15.410  -2.387  1.00  0.63           C  
ATOM   1300  NZ  LYS A  86      36.934  14.417  -1.853  1.00  0.63           N  
ATOM   1301  H   LYS A  86      31.008  15.902  -5.007  1.00  0.63           H  
ATOM   1302  HA  LYS A  86      33.252  17.345  -6.351  1.00  0.63           H  
ATOM   1303 1HB  LYS A  86      33.082  14.529  -5.203  1.00  0.63           H  
ATOM   1304 2HB  LYS A  86      34.448  15.081  -6.154  1.00  0.63           H  
ATOM   1305 1HG  LYS A  86      34.845  16.862  -4.435  1.00  0.63           H  
ATOM   1306 2HG  LYS A  86      33.536  16.152  -3.475  1.00  0.63           H  
ATOM   1307 1HD  LYS A  86      34.739  13.986  -3.427  1.00  0.63           H  
ATOM   1308 2HD  LYS A  86      36.045  14.678  -4.400  1.00  0.63           H  
ATOM   1309 1HE  LYS A  86      36.482  16.339  -2.607  1.00  0.63           H  
ATOM   1310 2HE  LYS A  86      35.198  15.604  -1.629  1.00  0.63           H  
ATOM   1311 1HZ  LYS A  86      37.365  14.782  -1.014  1.00  0.63           H  
ATOM   1312 2HZ  LYS A  86      36.454  13.555  -1.638  1.00  0.63           H  
ATOM   1313 3HZ  LYS A  86      37.646  14.239  -2.548  1.00  0.63           H  
ATOM   1314  N   PRO A  87      33.013  15.921  -8.622  1.00  0.64           N  
ATOM   1315  CA  PRO A  87      32.724  15.269  -9.898  1.00  0.64           C  
ATOM   1316  C   PRO A  87      32.410  13.775  -9.711  1.00  0.64           C  
ATOM   1317  O   PRO A  87      31.573  13.202 -10.417  1.00  0.64           O  
ATOM   1318  CB  PRO A  87      34.023  15.498 -10.667  1.00  0.64           C  
ATOM   1319  CG  PRO A  87      34.554  16.809 -10.110  1.00  0.64           C  
ATOM   1320  CD  PRO A  87      34.231  16.756  -8.634  1.00  0.64           C  
ATOM   1321  HA  PRO A  87      31.898  15.784 -10.402  1.00  0.64           H  
ATOM   1322 1HB  PRO A  87      34.710  14.652 -10.513  1.00  0.64           H  
ATOM   1323 2HB  PRO A  87      33.809  15.548 -11.747  1.00  0.64           H  
ATOM   1324 1HG  PRO A  87      35.634  16.900 -10.307  1.00  0.64           H  
ATOM   1325 2HG  PRO A  87      34.066  17.658 -10.619  1.00  0.64           H  
ATOM   1326 1HD  PRO A  87      35.048  16.286  -8.074  1.00  0.64           H  
ATOM   1327 2HD  PRO A  87      34.025  17.768  -8.300  1.00  0.64           H  
ATOM   1328  N   GLU A  88      33.026  13.177  -8.682  1.00  0.64           N  
ATOM   1329  CA  GLU A  88      32.892  11.770  -8.302  1.00  0.64           C  
ATOM   1330  C   GLU A  88      31.472  11.418  -7.851  1.00  0.64           C  
ATOM   1331  O   GLU A  88      31.097  10.246  -7.827  1.00  0.64           O  
ATOM   1332  CB  GLU A  88      33.870  11.443  -7.170  1.00  0.64           C  
ATOM   1333  CG  GLU A  88      35.341  11.521  -7.570  1.00  0.64           C  
ATOM   1334  CD  GLU A  88      36.293  11.240  -6.422  1.00  0.64           C  
ATOM   1335  OE1 GLU A  88      35.835  11.057  -5.317  1.00  0.64           O  
ATOM   1336  OE2 GLU A  88      37.479  11.217  -6.655  1.00  0.64           O  
ATOM   1337  H   GLU A  88      33.673  13.724  -8.139  1.00  0.64           H  
ATOM   1338  HA  GLU A  88      33.135  11.156  -9.169  1.00  0.64           H  
ATOM   1339 1HB  GLU A  88      33.710  12.139  -6.344  1.00  0.64           H  
ATOM   1340 2HB  GLU A  88      33.672  10.439  -6.796  1.00  0.64           H  
ATOM   1341 1HG  GLU A  88      35.528  10.802  -8.367  1.00  0.64           H  
ATOM   1342 2HG  GLU A  88      35.538  12.519  -7.964  1.00  0.64           H  
ATOM   1343  N   ASP A  89      30.688  12.428  -7.477  1.00  0.63           N  
ATOM   1344  CA  ASP A  89      29.332  12.225  -7.000  1.00  0.63           C  
ATOM   1345  C   ASP A  89      28.330  12.177  -8.164  1.00  0.63           C  
ATOM   1346  O   ASP A  89      27.126  11.981  -7.938  1.00  0.63           O  
ATOM   1347  CB  ASP A  89      28.938  13.350  -6.026  1.00  0.63           C  
ATOM   1348  CG  ASP A  89      29.665  13.369  -4.639  1.00  0.63           C  
ATOM   1349  OD1 ASP A  89      29.689  12.378  -3.910  1.00  0.63           O  
ATOM   1350  OD2 ASP A  89      30.250  14.394  -4.328  1.00  0.63           O  
ATOM   1351  H   ASP A  89      31.030  13.384  -7.538  1.00  0.63           H  
ATOM   1352  HA  ASP A  89      29.293  11.270  -6.482  1.00  0.63           H  
ATOM   1353 1HB  ASP A  89      29.123  14.305  -6.513  1.00  0.63           H  
ATOM   1354 2HB  ASP A  89      27.867  13.300  -5.840  1.00  0.63           H  
ATOM   1355  N   THR A  90      28.810  12.363  -9.413  1.00  0.62           N  
ATOM   1356  CA  THR A  90      27.914  12.256 -10.563  1.00  0.62           C  
ATOM   1357  C   THR A  90      27.369  10.836 -10.603  1.00  0.62           C  
ATOM   1358  O   THR A  90      28.135   9.871 -10.654  1.00  0.62           O  
ATOM   1359  CB  THR A  90      28.653  12.537 -11.885  1.00  0.62           C  
ATOM   1360  OG1 THR A  90      29.210  13.871 -11.873  1.00  0.62           O  
ATOM   1361  CG2 THR A  90      27.740  12.312 -13.106  1.00  0.62           C  
ATOM   1362  H   THR A  90      29.799  12.554  -9.582  1.00  0.62           H  
ATOM   1363  HA  THR A  90      27.092  12.954 -10.440  1.00  0.62           H  
ATOM   1364  HB  THR A  90      29.486  11.839 -11.964  1.00  0.62           H  
ATOM   1365  HG1 THR A  90      30.036  13.848 -11.327  1.00  0.62           H  
ATOM   1366 1HG2 THR A  90      28.308  12.489 -14.016  1.00  0.62           H  
ATOM   1367 2HG2 THR A  90      27.383  11.282 -13.097  1.00  0.62           H  
ATOM   1368 3HG2 THR A  90      26.899  12.958 -13.089  1.00  0.62           H  
ATOM   1369  N   ALA A  91      26.050  10.705 -10.577  1.00  0.60           N  
ATOM   1370  CA  ALA A  91      25.432   9.381 -10.525  1.00  0.60           C  
ATOM   1371  C   ALA A  91      23.926   9.452 -10.584  1.00  0.60           C  
ATOM   1372  O   ALA A  91      23.336  10.526 -10.431  1.00  0.60           O  
ATOM   1373  CB  ALA A  91      25.821   8.660  -9.260  1.00  0.60           C  
ATOM   1374  H   ALA A  91      25.485  11.553 -10.594  1.00  0.60           H  
ATOM   1375  HA  ALA A  91      25.772   8.813 -11.387  1.00  0.60           H  
ATOM   1376 1HB  ALA A  91      25.354   7.685  -9.254  1.00  0.60           H  
ATOM   1377 2HB  ALA A  91      26.891   8.533  -9.169  1.00  0.60           H  
ATOM   1378 3HB  ALA A  91      25.461   9.246  -8.438  1.00  0.60           H  
ATOM   1379  N   VAL A  92      23.295   8.297 -10.744  1.00  0.59           N  
ATOM   1380  CA  VAL A  92      21.858   8.245 -10.543  1.00  0.59           C  
ATOM   1381  C   VAL A  92      21.584   7.817  -9.101  1.00  0.59           C  
ATOM   1382  O   VAL A  92      22.145   6.829  -8.613  1.00  0.59           O  
ATOM   1383  CB  VAL A  92      21.171   7.287 -11.518  1.00  0.59           C  
ATOM   1384  CG1 VAL A  92      19.683   7.251 -11.219  1.00  0.59           C  
ATOM   1385  CG2 VAL A  92      21.395   7.762 -12.916  1.00  0.59           C  
ATOM   1386  H   VAL A  92      23.814   7.438 -10.942  1.00  0.59           H  
ATOM   1387  HA  VAL A  92      21.444   9.236 -10.694  1.00  0.59           H  
ATOM   1388  HB  VAL A  92      21.575   6.284 -11.388  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  92      19.184   6.573 -11.907  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  92      19.514   6.924 -10.201  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  92      19.278   8.249 -11.343  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  92      20.906   7.089 -13.616  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  92      20.979   8.762 -13.023  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  92      22.464   7.789 -13.127  1.00  0.59           H  
ATOM   1395  N   TYR A  93      20.762   8.583  -8.406  1.00  0.58           N  
ATOM   1396  CA  TYR A  93      20.431   8.298  -7.020  1.00  0.58           C  
ATOM   1397  C   TYR A  93      19.082   7.635  -6.946  1.00  0.58           C  
ATOM   1398  O   TYR A  93      18.174   7.992  -7.693  1.00  0.58           O  
ATOM   1399  CB  TYR A  93      20.470   9.598  -6.223  1.00  0.58           C  
ATOM   1400  CG  TYR A  93      21.899  10.101  -6.026  1.00  0.58           C  
ATOM   1401  CD1 TYR A  93      22.581  10.671  -7.090  1.00  0.58           C  
ATOM   1402  CD2 TYR A  93      22.513  10.021  -4.779  1.00  0.58           C  
ATOM   1403  CE1 TYR A  93      23.871  11.122  -6.922  1.00  0.58           C  
ATOM   1404  CE2 TYR A  93      23.800  10.500  -4.618  1.00  0.58           C  
ATOM   1405  CZ  TYR A  93      24.480  11.047  -5.710  1.00  0.58           C  
ATOM   1406  OH  TYR A  93      25.783  11.514  -5.591  1.00  0.58           O  
ATOM   1407  H   TYR A  93      20.351   9.394  -8.862  1.00  0.58           H  
ATOM   1408  HA  TYR A  93      21.168   7.611  -6.614  1.00  0.58           H  
ATOM   1409 1HB  TYR A  93      19.898  10.369  -6.748  1.00  0.58           H  
ATOM   1410 2HB  TYR A  93      20.013   9.447  -5.244  1.00  0.58           H  
ATOM   1411  HD1 TYR A  93      22.106  10.741  -8.073  1.00  0.58           H  
ATOM   1412  HD2 TYR A  93      21.979   9.584  -3.932  1.00  0.58           H  
ATOM   1413  HE1 TYR A  93      24.419  11.538  -7.754  1.00  0.58           H  
ATOM   1414  HE2 TYR A  93      24.286  10.439  -3.644  1.00  0.58           H  
ATOM   1415  HH  TYR A  93      26.153  11.709  -6.494  1.00  0.58           H  
ATOM   1416  N   TYR A  94      18.948   6.669  -6.047  1.00  0.59           N  
ATOM   1417  CA  TYR A  94      17.683   5.975  -5.875  1.00  0.59           C  
ATOM   1418  C   TYR A  94      17.243   5.940  -4.434  1.00  0.59           C  
ATOM   1419  O   TYR A  94      18.029   5.676  -3.528  1.00  0.59           O  
ATOM   1420  CB  TYR A  94      17.798   4.526  -6.343  1.00  0.59           C  
ATOM   1421  CG  TYR A  94      18.129   4.336  -7.789  1.00  0.59           C  
ATOM   1422  CD1 TYR A  94      19.451   4.411  -8.211  1.00  0.59           C  
ATOM   1423  CD2 TYR A  94      17.127   4.039  -8.691  1.00  0.59           C  
ATOM   1424  CE1 TYR A  94      19.753   4.215  -9.535  1.00  0.59           C  
ATOM   1425  CE2 TYR A  94      17.438   3.831 -10.019  1.00  0.59           C  
ATOM   1426  CZ  TYR A  94      18.743   3.923 -10.443  1.00  0.59           C  
ATOM   1427  OH  TYR A  94      19.045   3.721 -11.773  1.00  0.59           O  
ATOM   1428  H   TYR A  94      19.751   6.414  -5.482  1.00  0.59           H  
ATOM   1429  HA  TYR A  94      16.912   6.493  -6.445  1.00  0.59           H  
ATOM   1430 1HB  TYR A  94      18.565   4.022  -5.756  1.00  0.59           H  
ATOM   1431 2HB  TYR A  94      16.855   4.023  -6.147  1.00  0.59           H  
ATOM   1432  HD1 TYR A  94      20.249   4.636  -7.496  1.00  0.59           H  
ATOM   1433  HD2 TYR A  94      16.085   3.967  -8.353  1.00  0.59           H  
ATOM   1434  HE1 TYR A  94      20.776   4.287  -9.865  1.00  0.59           H  
ATOM   1435  HE2 TYR A  94      16.650   3.597 -10.732  1.00  0.59           H  
ATOM   1436  HH  TYR A  94      19.983   3.867 -11.917  1.00  0.59           H  
ATOM   1437  N   CYS A  95      15.958   6.114  -4.260  1.00  0.63           N  
ATOM   1438  CA  CYS A  95      15.248   6.026  -2.998  1.00  0.63           C  
ATOM   1439  C   CYS A  95      14.614   4.667  -2.844  1.00  0.63           C  
ATOM   1440  O   CYS A  95      14.008   4.129  -3.783  1.00  0.63           O  
ATOM   1441  CB  CYS A  95      14.194   7.095  -2.928  1.00  0.63           C  
ATOM   1442  SG  CYS A  95      13.151   7.102  -1.529  1.00  0.63           S  
ATOM   1443  H   CYS A  95      15.415   6.368  -5.082  1.00  0.63           H  
ATOM   1444  HA  CYS A  95      15.957   6.183  -2.185  1.00  0.63           H  
ATOM   1445 1HB  CYS A  95      14.688   8.050  -2.987  1.00  0.63           H  
ATOM   1446 2HB  CYS A  95      13.559   7.005  -3.804  1.00  0.63           H  
ATOM   1447  N   ALA A  96      14.754   4.110  -1.656  1.00  0.72           N  
ATOM   1448  CA  ALA A  96      14.184   2.817  -1.385  1.00  0.72           C  
ATOM   1449  C   ALA A  96      13.521   2.759  -0.023  1.00  0.72           C  
ATOM   1450  O   ALA A  96      13.868   3.511   0.891  1.00  0.72           O  
ATOM   1451  CB  ALA A  96      15.254   1.769  -1.465  1.00  0.72           C  
ATOM   1452  H   ALA A  96      15.303   4.586  -0.945  1.00  0.72           H  
ATOM   1453  HA  ALA A  96      13.436   2.630  -2.139  1.00  0.72           H  
ATOM   1454 1HB  ALA A  96      14.808   0.802  -1.312  1.00  0.72           H  
ATOM   1455 2HB  ALA A  96      15.700   1.810  -2.421  1.00  0.72           H  
ATOM   1456 3HB  ALA A  96      15.985   1.964  -0.711  1.00  0.72           H  
ATOM   1457  N   ALA A  97      12.582   1.823   0.116  1.00  0.89           N  
ATOM   1458  CA  ALA A  97      11.900   1.618   1.391  1.00  0.89           C  
ATOM   1459  C   ALA A  97      11.928   0.153   1.821  1.00  0.89           C  
ATOM   1460  O   ALA A  97      11.918  -0.763   0.978  1.00  0.89           O  
ATOM   1461  CB  ALA A  97      10.465   2.091   1.306  1.00  0.89           C  
ATOM   1462  H   ALA A  97      12.352   1.259  -0.700  1.00  0.89           H  
ATOM   1463  HA  ALA A  97      12.420   2.204   2.138  1.00  0.89           H  
ATOM   1464 1HB  ALA A  97      10.007   1.967   2.277  1.00  0.89           H  
ATOM   1465 2HB  ALA A  97      10.434   3.125   1.020  1.00  0.89           H  
ATOM   1466 3HB  ALA A  97       9.929   1.512   0.581  1.00  0.89           H  
ATOM   1467  N   ARG A  98      11.944  -0.068   3.138  1.00  1.16           N  
ATOM   1468  CA  ARG A  98      11.961  -1.429   3.680  1.00  1.16           C  
ATOM   1469  C   ARG A  98      11.000  -1.664   4.837  1.00  1.16           C  
ATOM   1470  O   ARG A  98      10.874  -0.850   5.765  1.00  1.16           O  
ATOM   1471  CB  ARG A  98      13.354  -1.829   4.183  1.00  1.16           C  
ATOM   1472  CG  ARG A  98      13.396  -3.254   4.690  1.00  1.16           C  
ATOM   1473  CD  ARG A  98      14.683  -3.761   5.198  1.00  1.16           C  
ATOM   1474  NE  ARG A  98      14.494  -5.192   5.508  1.00  1.16           N  
ATOM   1475  CZ  ARG A  98      15.323  -6.013   6.174  1.00  1.16           C  
ATOM   1476  NH1 ARG A  98      16.448  -5.596   6.676  1.00  1.16           N  
ATOM   1477  NH2 ARG A  98      14.989  -7.287   6.313  1.00  1.16           N  
ATOM   1478  H   ARG A  98      11.986   0.740   3.766  1.00  1.16           H  
ATOM   1479  HA  ARG A  98      11.684  -2.117   2.881  1.00  1.16           H  
ATOM   1480 1HB  ARG A  98      14.065  -1.767   3.388  1.00  1.16           H  
ATOM   1481 2HB  ARG A  98      13.678  -1.164   4.980  1.00  1.16           H  
ATOM   1482 1HG  ARG A  98      12.751  -3.329   5.524  1.00  1.16           H  
ATOM   1483 2HG  ARG A  98      13.050  -3.931   3.900  1.00  1.16           H  
ATOM   1484 1HD  ARG A  98      15.467  -3.656   4.450  1.00  1.16           H  
ATOM   1485 2HD  ARG A  98      14.969  -3.238   6.112  1.00  1.16           H  
ATOM   1486  HE  ARG A  98      13.644  -5.605   5.145  1.00  1.16           H  
ATOM   1487 1HH1 ARG A  98      16.744  -4.615   6.591  1.00  1.16           H  
ATOM   1488 2HH1 ARG A  98      17.050  -6.243   7.146  1.00  1.16           H  
ATOM   1489 1HH2 ARG A  98      14.118  -7.624   5.920  1.00  1.16           H  
ATOM   1490 2HH2 ARG A  98      15.604  -7.921   6.799  1.00  1.16           H  
ATOM   1491  N   ARG A  99      10.333  -2.818   4.788  1.00  1.54           N  
ATOM   1492  CA  ARG A  99       9.453  -3.234   5.868  1.00  1.54           C  
ATOM   1493  C   ARG A  99      10.202  -3.352   7.199  1.00  1.54           C  
ATOM   1494  O   ARG A  99      11.288  -3.936   7.300  1.00  1.54           O  
ATOM   1495  CB  ARG A  99       8.800  -4.556   5.527  1.00  1.54           C  
ATOM   1496  CG  ARG A  99       7.736  -4.487   4.450  1.00  1.54           C  
ATOM   1497  CD  ARG A  99       7.271  -5.836   4.054  1.00  1.54           C  
ATOM   1498  NE  ARG A  99       8.313  -6.544   3.339  1.00  1.54           N  
ATOM   1499  CZ  ARG A  99       8.282  -7.841   2.978  1.00  1.54           C  
ATOM   1500  NH1 ARG A  99       7.248  -8.604   3.289  1.00  1.54           N  
ATOM   1501  NH2 ARG A  99       9.302  -8.346   2.302  1.00  1.54           N  
ATOM   1502  H   ARG A  99      10.450  -3.442   3.971  1.00  1.54           H  
ATOM   1503  HA  ARG A  99       8.675  -2.485   5.981  1.00  1.54           H  
ATOM   1504 1HB  ARG A  99       9.564  -5.253   5.178  1.00  1.54           H  
ATOM   1505 2HB  ARG A  99       8.344  -4.979   6.420  1.00  1.54           H  
ATOM   1506 1HG  ARG A  99       6.879  -3.938   4.825  1.00  1.54           H  
ATOM   1507 2HG  ARG A  99       8.140  -3.984   3.566  1.00  1.54           H  
ATOM   1508 1HD  ARG A  99       7.008  -6.413   4.938  1.00  1.54           H  
ATOM   1509 2HD  ARG A  99       6.406  -5.746   3.400  1.00  1.54           H  
ATOM   1510  HE  ARG A  99       9.154  -5.997   3.079  1.00  1.54           H  
ATOM   1511 1HH1 ARG A  99       6.470  -8.215   3.803  1.00  1.54           H  
ATOM   1512 2HH1 ARG A  99       7.237  -9.574   3.012  1.00  1.54           H  
ATOM   1513 1HH2 ARG A  99      10.094  -7.725   2.037  1.00  1.54           H  
ATOM   1514 2HH2 ARG A  99       9.301  -9.308   2.020  1.00  1.54           H  
ATOM   1515  N   TYR A 100       9.542  -2.877   8.235  1.00  2.00           N  
ATOM   1516  CA  TYR A 100      10.033  -2.802   9.608  1.00  2.00           C  
ATOM   1517  C   TYR A 100      10.198  -4.119  10.348  1.00  2.00           C  
ATOM   1518  O   TYR A 100      10.589  -4.141  11.511  1.00  2.00           O  
ATOM   1519  CB  TYR A 100       9.069  -1.920  10.342  1.00  2.00           C  
ATOM   1520  CG  TYR A 100       7.662  -2.419  10.177  1.00  2.00           C  
ATOM   1521  CD1 TYR A 100       7.140  -3.387  11.009  1.00  2.00           C  
ATOM   1522  CD2 TYR A 100       6.899  -1.914   9.138  1.00  2.00           C  
ATOM   1523  CE1 TYR A 100       5.849  -3.835  10.811  1.00  2.00           C  
ATOM   1524  CE2 TYR A 100       5.619  -2.353   8.935  1.00  2.00           C  
ATOM   1525  CZ  TYR A 100       5.087  -3.310   9.768  1.00  2.00           C  
ATOM   1526  OH  TYR A 100       3.801  -3.756   9.572  1.00  2.00           O  
ATOM   1527  H   TYR A 100       8.641  -2.461   8.053  1.00  2.00           H  
ATOM   1528  HA  TYR A 100      11.010  -2.316   9.582  1.00  2.00           H  
ATOM   1529 1HB  TYR A 100       9.313  -1.888  11.404  1.00  2.00           H  
ATOM   1530 2HB  TYR A 100       9.137  -0.918   9.938  1.00  2.00           H  
ATOM   1531  HD1 TYR A 100       7.745  -3.795  11.820  1.00  2.00           H  
ATOM   1532  HD2 TYR A 100       7.326  -1.164   8.488  1.00  2.00           H  
ATOM   1533  HE1 TYR A 100       5.430  -4.597  11.467  1.00  2.00           H  
ATOM   1534  HE2 TYR A 100       5.023  -1.944   8.118  1.00  2.00           H  
ATOM   1535  HH  TYR A 100       3.588  -4.419  10.234  1.00  2.00           H  
ATOM   1536  N   GLY A 101       9.882  -5.222   9.685  1.00  2.40           N  
ATOM   1537  CA  GLY A 101      10.073  -6.538  10.262  1.00  2.40           C  
ATOM   1538  C   GLY A 101      11.557  -6.837  10.539  1.00  2.40           C  
ATOM   1539  O   GLY A 101      11.869  -7.673  11.389  1.00  2.40           O  
ATOM   1540  H   GLY A 101       9.545  -5.135   8.740  1.00  2.40           H  
ATOM   1541 1HA  GLY A 101       9.506  -6.611  11.190  1.00  2.40           H  
ATOM   1542 2HA  GLY A 101       9.671  -7.290   9.583  1.00  2.40           H  
ATOM   1543  N   GLY A 102      12.467  -6.196   9.790  1.00  2.62           N  
ATOM   1544  CA  GLY A 102      13.898  -6.456   9.982  1.00  2.62           C  
ATOM   1545  C   GLY A 102      14.590  -5.444  10.894  1.00  2.62           C  
ATOM   1546  O   GLY A 102      13.961  -4.530  11.420  1.00  2.62           O  
ATOM   1547  H   GLY A 102      12.154  -5.510   9.097  1.00  2.62           H  
ATOM   1548 1HA  GLY A 102      14.030  -7.458  10.390  1.00  2.62           H  
ATOM   1549 2HA  GLY A 102      14.387  -6.448   9.012  1.00  2.62           H  
ATOM   1550  N   THR A 103      15.912  -5.600  11.041  1.00  2.60           N  
ATOM   1551  CA  THR A 103      16.731  -4.699  11.865  1.00  2.60           C  
ATOM   1552  C   THR A 103      17.836  -4.015  11.048  1.00  2.60           C  
ATOM   1553  O   THR A 103      18.480  -3.070  11.506  1.00  2.60           O  
ATOM   1554  CB  THR A 103      17.345  -5.462  13.049  1.00  2.60           C  
ATOM   1555  OG1 THR A 103      18.201  -6.505  12.562  1.00  2.60           O  
ATOM   1556  CG2 THR A 103      16.242  -6.076  13.901  1.00  2.60           C  
ATOM   1557  H   THR A 103      16.354  -6.387  10.595  1.00  2.60           H  
ATOM   1558  HA  THR A 103      16.085  -3.919  12.270  1.00  2.60           H  
ATOM   1559  HB  THR A 103      17.930  -4.774  13.659  1.00  2.60           H  
ATOM   1560  HG1 THR A 103      18.997  -6.115  12.185  1.00  2.60           H  
ATOM   1561 1HG2 THR A 103      16.687  -6.610  14.741  1.00  2.60           H  
ATOM   1562 2HG2 THR A 103      15.592  -5.284  14.276  1.00  2.60           H  
ATOM   1563 3HG2 THR A 103      15.657  -6.771  13.303  1.00  2.60           H  
ATOM   1564  N   ASP A 104      18.086  -4.541   9.851  1.00  2.38           N  
ATOM   1565  CA  ASP A 104      19.118  -4.033   8.949  1.00  2.38           C  
ATOM   1566  C   ASP A 104      18.545  -2.938   8.076  1.00  2.38           C  
ATOM   1567  O   ASP A 104      17.735  -3.188   7.177  1.00  2.38           O  
ATOM   1568  CB  ASP A 104      19.735  -5.144   8.100  1.00  2.38           C  
ATOM   1569  CG  ASP A 104      20.841  -4.674   7.107  1.00  2.38           C  
ATOM   1570  OD1 ASP A 104      20.958  -3.491   6.781  1.00  2.38           O  
ATOM   1571  OD2 ASP A 104      21.563  -5.522   6.662  1.00  2.38           O  
ATOM   1572  H   ASP A 104      17.518  -5.313   9.553  1.00  2.38           H  
ATOM   1573  HA  ASP A 104      19.915  -3.595   9.551  1.00  2.38           H  
ATOM   1574 1HB  ASP A 104      20.175  -5.890   8.765  1.00  2.38           H  
ATOM   1575 2HB  ASP A 104      18.971  -5.641   7.537  1.00  2.38           H  
ATOM   1576  N   TYR A 105      18.931  -1.713   8.370  1.00  2.08           N  
ATOM   1577  CA  TYR A 105      18.356  -0.574   7.695  1.00  2.08           C  
ATOM   1578  C   TYR A 105      19.266  -0.044   6.587  1.00  2.08           C  
ATOM   1579  O   TYR A 105      19.020   1.044   6.064  1.00  2.08           O  
ATOM   1580  CB  TYR A 105      18.098   0.532   8.715  1.00  2.08           C  
ATOM   1581  CG  TYR A 105      17.221   0.086   9.887  1.00  2.08           C  
ATOM   1582  CD1 TYR A 105      16.307  -0.957   9.759  1.00  2.08           C  
ATOM   1583  CD2 TYR A 105      17.342   0.731  11.088  1.00  2.08           C  
ATOM   1584  CE1 TYR A 105      15.535  -1.334  10.850  1.00  2.08           C  
ATOM   1585  CE2 TYR A 105      16.582   0.364  12.167  1.00  2.08           C  
ATOM   1586  CZ  TYR A 105      15.683  -0.661  12.059  1.00  2.08           C  
ATOM   1587  OH  TYR A 105      14.928  -1.014  13.157  1.00  2.08           O  
ATOM   1588  H   TYR A 105      19.613  -1.575   9.103  1.00  2.08           H  
ATOM   1589  HA  TYR A 105      17.412  -0.873   7.240  1.00  2.08           H  
ATOM   1590 1HB  TYR A 105      19.050   0.891   9.116  1.00  2.08           H  
ATOM   1591 2HB  TYR A 105      17.609   1.374   8.223  1.00  2.08           H  
ATOM   1592  HD1 TYR A 105      16.195  -1.480   8.809  1.00  2.08           H  
ATOM   1593  HD2 TYR A 105      18.045   1.536  11.186  1.00  2.08           H  
ATOM   1594  HE1 TYR A 105      14.818  -2.153  10.755  1.00  2.08           H  
ATOM   1595  HE2 TYR A 105      16.697   0.892  13.113  1.00  2.08           H  
ATOM   1596  HH  TYR A 105      15.249  -0.534  13.928  1.00  2.08           H  
ATOM   1597  N   THR A 106      20.352  -0.759   6.256  1.00  1.80           N  
ATOM   1598  CA  THR A 106      21.261  -0.207   5.252  1.00  1.80           C  
ATOM   1599  C   THR A 106      21.605  -1.120   4.050  1.00  1.80           C  
ATOM   1600  O   THR A 106      21.856  -0.607   2.960  1.00  1.80           O  
ATOM   1601  CB  THR A 106      22.568   0.262   5.938  1.00  1.80           C  
ATOM   1602  OG1 THR A 106      23.229  -0.852   6.545  1.00  1.80           O  
ATOM   1603  CG2 THR A 106      22.265   1.311   7.045  1.00  1.80           C  
ATOM   1604  H   THR A 106      20.524  -1.686   6.666  1.00  1.80           H  
ATOM   1605  HA  THR A 106      20.790   0.679   4.830  1.00  1.80           H  
ATOM   1606  HB  THR A 106      23.220   0.699   5.186  1.00  1.80           H  
ATOM   1607  HG1 THR A 106      23.178  -1.614   5.954  1.00  1.80           H  
ATOM   1608 1HG2 THR A 106      23.199   1.631   7.502  1.00  1.80           H  
ATOM   1609 2HG2 THR A 106      21.759   2.166   6.617  1.00  1.80           H  
ATOM   1610 3HG2 THR A 106      21.631   0.873   7.810  1.00  1.80           H  
ATOM   1611  N   THR A 107      21.584  -2.451   4.203  1.00  1.57           N  
ATOM   1612  CA  THR A 107      21.972  -3.316   3.071  1.00  1.57           C  
ATOM   1613  C   THR A 107      21.055  -3.162   1.853  1.00  1.57           C  
ATOM   1614  O   THR A 107      19.838  -3.301   1.947  1.00  1.57           O  
ATOM   1615  CB  THR A 107      22.059  -4.802   3.480  1.00  1.57           C  
ATOM   1616  OG1 THR A 107      23.057  -4.971   4.489  1.00  1.57           O  
ATOM   1617  CG2 THR A 107      22.383  -5.684   2.286  1.00  1.57           C  
ATOM   1618  H   THR A 107      21.353  -2.869   5.111  1.00  1.57           H  
ATOM   1619  HA  THR A 107      22.973  -3.018   2.760  1.00  1.57           H  
ATOM   1620  HB  THR A 107      21.101  -5.118   3.892  1.00  1.57           H  
ATOM   1621  HG1 THR A 107      22.609  -5.020   5.367  1.00  1.57           H  
ATOM   1622 1HG2 THR A 107      22.429  -6.722   2.611  1.00  1.57           H  
ATOM   1623 2HG2 THR A 107      21.611  -5.580   1.552  1.00  1.57           H  
ATOM   1624 3HG2 THR A 107      23.340  -5.390   1.863  1.00  1.57           H  
ATOM   1625  N   THR A 108      21.668  -2.976   0.684  1.00  1.37           N  
ATOM   1626  CA  THR A 108      20.966  -2.752  -0.583  1.00  1.37           C  
ATOM   1627  C   THR A 108      19.953  -3.836  -0.928  1.00  1.37           C  
ATOM   1628  O   THR A 108      18.815  -3.553  -1.310  1.00  1.37           O  
ATOM   1629  CB  THR A 108      21.988  -2.690  -1.741  1.00  1.37           C  
ATOM   1630  OG1 THR A 108      22.953  -1.659  -1.504  1.00  1.37           O  
ATOM   1631  CG2 THR A 108      21.282  -2.380  -3.036  1.00  1.37           C  
ATOM   1632  H   THR A 108      22.675  -2.918   0.690  1.00  1.37           H  
ATOM   1633  HA  THR A 108      20.416  -1.823  -0.518  1.00  1.37           H  
ATOM   1634  HB  THR A 108      22.500  -3.648  -1.828  1.00  1.37           H  
ATOM   1635  HG1 THR A 108      23.592  -1.655  -2.228  1.00  1.37           H  
ATOM   1636 1HG2 THR A 108      22.014  -2.340  -3.842  1.00  1.37           H  
ATOM   1637 2HG2 THR A 108      20.545  -3.153  -3.248  1.00  1.37           H  
ATOM   1638 3HG2 THR A 108      20.789  -1.424  -2.947  1.00  1.37           H  
ATOM   1639  N   GLY A 109      20.358  -5.086  -0.762  1.00  1.20           N  
ATOM   1640  CA  GLY A 109      19.532  -6.222  -1.134  1.00  1.20           C  
ATOM   1641  C   GLY A 109      18.394  -6.502  -0.158  1.00  1.20           C  
ATOM   1642  O   GLY A 109      17.606  -7.422  -0.381  1.00  1.20           O  
ATOM   1643  H   GLY A 109      21.287  -5.248  -0.404  1.00  1.20           H  
ATOM   1644 1HA  GLY A 109      19.118  -6.050  -2.127  1.00  1.20           H  
ATOM   1645 2HA  GLY A 109      20.162  -7.107  -1.209  1.00  1.20           H  
ATOM   1646  N   SER A 110      18.316  -5.742   0.933  1.00  1.06           N  
ATOM   1647  CA  SER A 110      17.259  -5.939   1.901  1.00  1.06           C  
ATOM   1648  C   SER A 110      16.065  -5.008   1.679  1.00  1.06           C  
ATOM   1649  O   SER A 110      15.071  -5.104   2.395  1.00  1.06           O  
ATOM   1650  CB  SER A 110      17.806  -5.764   3.288  1.00  1.06           C  
ATOM   1651  OG  SER A 110      18.769  -6.752   3.574  1.00  1.06           O  
ATOM   1652  H   SER A 110      18.974  -4.981   1.098  1.00  1.06           H  
ATOM   1653  HA  SER A 110      16.900  -6.964   1.807  1.00  1.06           H  
ATOM   1654 1HB  SER A 110      18.254  -4.773   3.382  1.00  1.06           H  
ATOM   1655 2HB  SER A 110      17.008  -5.824   3.987  1.00  1.06           H  
ATOM   1656  HG  SER A 110      19.194  -6.478   4.396  1.00  1.06           H  
ATOM   1657  N   TYR A 111      16.138  -4.129   0.678  1.00  0.95           N  
ATOM   1658  CA  TYR A 111      15.037  -3.194   0.421  1.00  0.95           C  
ATOM   1659  C   TYR A 111      13.906  -3.774  -0.427  1.00  0.95           C  
ATOM   1660  O   TYR A 111      14.137  -4.585  -1.327  1.00  0.95           O  
ATOM   1661  CB  TYR A 111      15.616  -1.891  -0.105  1.00  0.95           C  
ATOM   1662  CG  TYR A 111      16.117  -1.068   1.073  1.00  0.95           C  
ATOM   1663  CD1 TYR A 111      17.329  -1.284   1.680  1.00  0.95           C  
ATOM   1664  CD2 TYR A 111      15.295  -0.110   1.540  1.00  0.95           C  
ATOM   1665  CE1 TYR A 111      17.673  -0.529   2.816  1.00  0.95           C  
ATOM   1666  CE2 TYR A 111      15.597   0.642   2.628  1.00  0.95           C  
ATOM   1667  CZ  TYR A 111      16.766   0.437   3.285  1.00  0.95           C  
ATOM   1668  OH  TYR A 111      17.013   1.194   4.403  1.00  0.95           O  
ATOM   1669  H   TYR A 111      16.978  -4.086   0.093  1.00  0.95           H  
ATOM   1670  HA  TYR A 111      14.587  -2.953   1.382  1.00  0.95           H  
ATOM   1671 1HB  TYR A 111      16.447  -2.089  -0.774  1.00  0.95           H  
ATOM   1672 2HB  TYR A 111      14.853  -1.336  -0.640  1.00  0.95           H  
ATOM   1673  HD1 TYR A 111      17.988  -2.049   1.296  1.00  0.95           H  
ATOM   1674  HD2 TYR A 111      14.376   0.034   1.032  1.00  0.95           H  
ATOM   1675  HE1 TYR A 111      18.622  -0.702   3.330  1.00  0.95           H  
ATOM   1676  HE2 TYR A 111      14.893   1.400   2.983  1.00  0.95           H  
ATOM   1677  HH  TYR A 111      17.879   0.998   4.789  1.00  0.95           H  
ATOM   1678  N   ASP A 112      12.667  -3.365  -0.094  1.00  0.86           N  
ATOM   1679  CA  ASP A 112      11.454  -3.869  -0.734  1.00  0.86           C  
ATOM   1680  C   ASP A 112      10.907  -3.004  -1.870  1.00  0.86           C  
ATOM   1681  O   ASP A 112      10.394  -3.532  -2.860  1.00  0.86           O  
ATOM   1682  CB  ASP A 112      10.352  -4.026   0.328  1.00  0.86           C  
ATOM   1683  CG  ASP A 112      10.654  -5.067   1.406  1.00  0.86           C  
ATOM   1684  OD1 ASP A 112      10.916  -6.196   1.057  1.00  0.86           O  
ATOM   1685  OD2 ASP A 112      10.584  -4.751   2.592  1.00  0.86           O  
ATOM   1686  H   ASP A 112      12.554  -2.646   0.617  1.00  0.86           H  
ATOM   1687  HA  ASP A 112      11.681  -4.853  -1.145  1.00  0.86           H  
ATOM   1688 1HB  ASP A 112      10.204  -3.067   0.819  1.00  0.86           H  
ATOM   1689 2HB  ASP A 112       9.416  -4.288  -0.163  1.00  0.86           H  
ATOM   1690  N   TYR A 113      11.011  -1.681  -1.740  1.00  0.79           N  
ATOM   1691  CA  TYR A 113      10.447  -0.812  -2.770  1.00  0.79           C  
ATOM   1692  C   TYR A 113      11.500   0.134  -3.267  1.00  0.79           C  
ATOM   1693  O   TYR A 113      12.291   0.639  -2.477  1.00  0.79           O  
ATOM   1694  CB  TYR A 113       9.272   0.002  -2.222  1.00  0.79           C  
ATOM   1695  CG  TYR A 113       8.188  -0.867  -1.664  1.00  0.79           C  
ATOM   1696  CD1 TYR A 113       8.244  -1.263  -0.341  1.00  0.79           C  
ATOM   1697  CD2 TYR A 113       7.170  -1.313  -2.473  1.00  0.79           C  
ATOM   1698  CE1 TYR A 113       7.278  -2.106   0.162  1.00  0.79           C  
ATOM   1699  CE2 TYR A 113       6.210  -2.149  -1.970  1.00  0.79           C  
ATOM   1700  CZ  TYR A 113       6.260  -2.546  -0.657  1.00  0.79           C  
ATOM   1701  OH  TYR A 113       5.310  -3.399  -0.160  1.00  0.79           O  
ATOM   1702  H   TYR A 113      11.441  -1.291  -0.903  1.00  0.79           H  
ATOM   1703  HA  TYR A 113      10.113  -1.415  -3.613  1.00  0.79           H  
ATOM   1704 1HB  TYR A 113       9.618   0.665  -1.448  1.00  0.79           H  
ATOM   1705 2HB  TYR A 113       8.844   0.621  -3.015  1.00  0.79           H  
ATOM   1706  HD1 TYR A 113       9.059  -0.919   0.300  1.00  0.79           H  
ATOM   1707  HD2 TYR A 113       7.133  -1.006  -3.518  1.00  0.79           H  
ATOM   1708  HE1 TYR A 113       7.326  -2.432   1.200  1.00  0.79           H  
ATOM   1709  HE2 TYR A 113       5.414  -2.503  -2.618  1.00  0.79           H  
ATOM   1710  HH  TYR A 113       4.874  -3.865  -0.903  1.00  0.79           H  
ATOM   1711  N   TRP A 114      11.486   0.396  -4.569  1.00  0.74           N  
ATOM   1712  CA  TRP A 114      12.417   1.337  -5.179  1.00  0.74           C  
ATOM   1713  C   TRP A 114      11.672   2.305  -6.072  1.00  0.74           C  
ATOM   1714  O   TRP A 114      10.731   1.913  -6.765  1.00  0.74           O  
ATOM   1715  CB  TRP A 114      13.446   0.572  -6.010  1.00  0.74           C  
ATOM   1716  CG  TRP A 114      14.318  -0.312  -5.176  1.00  0.74           C  
ATOM   1717  CD1 TRP A 114      14.042  -1.572  -4.710  1.00  0.74           C  
ATOM   1718  CD2 TRP A 114      15.634  -0.000  -4.725  1.00  0.74           C  
ATOM   1719  NE1 TRP A 114      15.096  -2.042  -3.981  1.00  0.74           N  
ATOM   1720  CE2 TRP A 114      16.082  -1.095  -3.976  1.00  0.74           C  
ATOM   1721  CE3 TRP A 114      16.458   1.103  -4.889  1.00  0.74           C  
ATOM   1722  CZ2 TRP A 114      17.321  -1.108  -3.383  1.00  0.74           C  
ATOM   1723  CZ3 TRP A 114      17.691   1.087  -4.301  1.00  0.74           C  
ATOM   1724  CH2 TRP A 114      18.110   0.000  -3.559  1.00  0.74           C  
ATOM   1725  H   TRP A 114      10.808  -0.070  -5.155  1.00  0.74           H  
ATOM   1726  HA  TRP A 114      12.925   1.900  -4.400  1.00  0.74           H  
ATOM   1727 1HB  TRP A 114      12.937  -0.038  -6.754  1.00  0.74           H  
ATOM   1728 2HB  TRP A 114      14.080   1.284  -6.543  1.00  0.74           H  
ATOM   1729  HD1 TRP A 114      13.114  -2.117  -4.884  1.00  0.74           H  
ATOM   1730  HE1 TRP A 114      15.142  -2.949  -3.518  1.00  0.74           H  
ATOM   1731  HE3 TRP A 114      16.120   1.959  -5.468  1.00  0.74           H  
ATOM   1732  HZ2 TRP A 114      17.681  -1.953  -2.797  1.00  0.74           H  
ATOM   1733  HZ3 TRP A 114      18.322   1.954  -4.434  1.00  0.74           H  
ATOM   1734  HH2 TRP A 114      19.088   0.017  -3.105  1.00  0.74           H  
ATOM   1735  N   GLY A 115      12.118   3.551  -6.085  1.00  0.70           N  
ATOM   1736  CA  GLY A 115      11.522   4.548  -6.961  1.00  0.70           C  
ATOM   1737  C   GLY A 115      12.306   4.752  -8.245  1.00  0.70           C  
ATOM   1738  O   GLY A 115      13.248   4.018  -8.555  1.00  0.70           O  
ATOM   1739  H   GLY A 115      12.877   3.813  -5.451  1.00  0.70           H  
ATOM   1740 1HA  GLY A 115      10.497   4.265  -7.196  1.00  0.70           H  
ATOM   1741 2HA  GLY A 115      11.469   5.499  -6.428  1.00  0.70           H  
ATOM   1742  N   GLN A 116      11.909   5.777  -8.983  1.00  0.67           N  
ATOM   1743  CA  GLN A 116      12.577   6.172 -10.215  1.00  0.67           C  
ATOM   1744  C   GLN A 116      13.798   7.004  -9.899  1.00  0.67           C  
ATOM   1745  O   GLN A 116      13.669   8.077  -9.330  1.00  0.67           O  
ATOM   1746  CB  GLN A 116      11.622   6.966 -11.104  1.00  0.67           C  
ATOM   1747  CG  GLN A 116      12.293   7.630 -12.316  1.00  0.67           C  
ATOM   1748  CD  GLN A 116      12.892   6.684 -13.323  1.00  0.67           C  
ATOM   1749  OE1 GLN A 116      12.218   5.822 -13.905  1.00  0.67           O  
ATOM   1750  NE2 GLN A 116      14.200   6.855 -13.547  1.00  0.67           N  
ATOM   1751  H   GLN A 116      11.115   6.310  -8.662  1.00  0.67           H  
ATOM   1752  HA  GLN A 116      12.901   5.276 -10.744  1.00  0.67           H  
ATOM   1753 1HB  GLN A 116      10.836   6.307 -11.473  1.00  0.67           H  
ATOM   1754 2HB  GLN A 116      11.145   7.749 -10.513  1.00  0.67           H  
ATOM   1755 1HG  GLN A 116      11.551   8.237 -12.830  1.00  0.67           H  
ATOM   1756 2HG  GLN A 116      13.102   8.271 -11.949  1.00  0.67           H  
ATOM   1757 1HE2 GLN A 116      14.677   6.277 -14.206  1.00  0.67           H  
ATOM   1758 2HE2 GLN A 116      14.719   7.593 -13.034  1.00  0.67           H  
ATOM   1759  N   GLY A 117      14.968   6.531 -10.298  1.00  0.64           N  
ATOM   1760  CA  GLY A 117      16.200   7.223  -9.950  1.00  0.64           C  
ATOM   1761  C   GLY A 117      16.327   8.607 -10.569  1.00  0.64           C  
ATOM   1762  O   GLY A 117      15.802   8.869 -11.664  1.00  0.64           O  
ATOM   1763  H   GLY A 117      15.009   5.650 -10.789  1.00  0.64           H  
ATOM   1764 1HA  GLY A 117      16.230   7.316  -8.866  1.00  0.64           H  
ATOM   1765 2HA  GLY A 117      17.053   6.618 -10.234  1.00  0.64           H  
ATOM   1766  N   THR A 118      17.079   9.464  -9.868  1.00  0.62           N  
ATOM   1767  CA  THR A 118      17.342  10.850 -10.249  1.00  0.62           C  
ATOM   1768  C   THR A 118      18.801  11.110 -10.607  1.00  0.62           C  
ATOM   1769  O   THR A 118      19.714  10.777  -9.852  1.00  0.62           O  
ATOM   1770  CB  THR A 118      16.933  11.791  -9.095  1.00  0.62           C  
ATOM   1771  OG1 THR A 118      15.534  11.655  -8.852  1.00  0.62           O  
ATOM   1772  CG2 THR A 118      17.260  13.217  -9.390  1.00  0.62           C  
ATOM   1773  H   THR A 118      17.470   9.107  -8.996  1.00  0.62           H  
ATOM   1774  HA  THR A 118      16.734  11.086 -11.121  1.00  0.62           H  
ATOM   1775  HB  THR A 118      17.469  11.494  -8.192  1.00  0.62           H  
ATOM   1776  HG1 THR A 118      15.370  10.848  -8.329  1.00  0.62           H  
ATOM   1777 1HG2 THR A 118      16.960  13.836  -8.546  1.00  0.62           H  
ATOM   1778 2HG2 THR A 118      18.332  13.315  -9.549  1.00  0.62           H  
ATOM   1779 3HG2 THR A 118      16.728  13.545 -10.282  1.00  0.62           H  
ATOM   1780  N   GLN A 119      19.022  11.705 -11.772  1.00  0.62           N  
ATOM   1781  CA  GLN A 119      20.383  11.986 -12.220  1.00  0.62           C  
ATOM   1782  C   GLN A 119      20.940  13.285 -11.646  1.00  0.62           C  
ATOM   1783  O   GLN A 119      20.322  14.355 -11.765  1.00  0.62           O  
ATOM   1784  CB  GLN A 119      20.449  12.048 -13.751  1.00  0.62           C  
ATOM   1785  CG  GLN A 119      21.867  12.335 -14.348  1.00  0.62           C  
ATOM   1786  CD  GLN A 119      22.890  11.165 -14.224  1.00  0.62           C  
ATOM   1787  OE1 GLN A 119      22.615  10.045 -14.673  1.00  0.62           O  
ATOM   1788  NE2 GLN A 119      24.061  11.420 -13.655  1.00  0.62           N  
ATOM   1789  H   GLN A 119      18.238  11.956 -12.357  1.00  0.62           H  
ATOM   1790  HA  GLN A 119      21.030  11.179 -11.884  1.00  0.62           H  
ATOM   1791 1HB  GLN A 119      20.106  11.100 -14.162  1.00  0.62           H  
ATOM   1792 2HB  GLN A 119      19.774  12.824 -14.111  1.00  0.62           H  
ATOM   1793 1HG  GLN A 119      21.750  12.559 -15.406  1.00  0.62           H  
ATOM   1794 2HG  GLN A 119      22.295  13.202 -13.840  1.00  0.62           H  
ATOM   1795 1HE2 GLN A 119      24.736  10.693 -13.587  1.00  0.62           H  
ATOM   1796 2HE2 GLN A 119      24.274  12.347 -13.308  1.00  0.62           H  
ATOM   1797  N   VAL A 120      22.113  13.161 -11.045  1.00  0.64           N  
ATOM   1798  CA  VAL A 120      22.881  14.267 -10.498  1.00  0.64           C  
ATOM   1799  C   VAL A 120      24.186  14.376 -11.246  1.00  0.64           C  
ATOM   1800  O   VAL A 120      24.919  13.387 -11.361  1.00  0.64           O  
ATOM   1801  CB  VAL A 120      23.195  14.016  -9.025  1.00  0.64           C  
ATOM   1802  CG1 VAL A 120      24.076  15.119  -8.455  1.00  0.64           C  
ATOM   1803  CG2 VAL A 120      21.874  13.906  -8.252  1.00  0.64           C  
ATOM   1804  H   VAL A 120      22.508  12.223 -10.953  1.00  0.64           H  
ATOM   1805  HA  VAL A 120      22.319  15.196 -10.613  1.00  0.64           H  
ATOM   1806  HB  VAL A 120      23.736  13.103  -8.950  1.00  0.64           H  
ATOM   1807 1HG1 VAL A 120      24.296  14.917  -7.409  1.00  0.64           H  
ATOM   1808 2HG1 VAL A 120      25.009  15.168  -9.015  1.00  0.64           H  
ATOM   1809 3HG1 VAL A 120      23.562  16.036  -8.547  1.00  0.64           H  
ATOM   1810 1HG2 VAL A 120      22.071  13.705  -7.208  1.00  0.64           H  
ATOM   1811 2HG2 VAL A 120      21.346  14.832  -8.345  1.00  0.64           H  
ATOM   1812 3HG2 VAL A 120      21.267  13.097  -8.663  1.00  0.64           H  
ATOM   1813  N   THR A 121      24.480  15.559 -11.760  1.00  0.71           N  
ATOM   1814  CA  THR A 121      25.729  15.745 -12.474  1.00  0.71           C  
ATOM   1815  C   THR A 121      26.533  16.845 -11.827  1.00  0.71           C  
ATOM   1816  O   THR A 121      25.992  17.906 -11.507  1.00  0.71           O  
ATOM   1817  CB  THR A 121      25.499  16.037 -13.980  1.00  0.71           C  
ATOM   1818  OG1 THR A 121      24.793  14.944 -14.588  1.00  0.71           O  
ATOM   1819  CG2 THR A 121      26.841  16.207 -14.684  1.00  0.71           C  
ATOM   1820  H   THR A 121      23.830  16.341 -11.638  1.00  0.71           H  
ATOM   1821  HA  THR A 121      26.321  14.850 -12.386  1.00  0.71           H  
ATOM   1822  HB  THR A 121      24.910  16.948 -14.090  1.00  0.71           H  
ATOM   1823  HG1 THR A 121      24.796  15.058 -15.544  1.00  0.71           H  
ATOM   1824 1HG2 THR A 121      26.674  16.408 -15.740  1.00  0.71           H  
ATOM   1825 2HG2 THR A 121      27.394  17.037 -14.246  1.00  0.71           H  
ATOM   1826 3HG2 THR A 121      27.425  15.293 -14.576  1.00  0.71           H  
ATOM   1827  N   VAL A 122      27.816  16.581 -11.596  1.00  0.83           N  
ATOM   1828  CA  VAL A 122      28.669  17.591 -10.998  1.00  0.83           C  
ATOM   1829  C   VAL A 122      29.825  17.904 -11.948  1.00  0.83           C  
ATOM   1830  O   VAL A 122      30.546  17.001 -12.378  1.00  0.83           O  
ATOM   1831  CB  VAL A 122      29.206  17.102  -9.648  1.00  0.83           C  
ATOM   1832  CG1 VAL A 122      30.079  18.182  -9.029  1.00  0.83           C  
ATOM   1833  CG2 VAL A 122      28.058  16.704  -8.724  1.00  0.83           C  
ATOM   1834  H   VAL A 122      28.209  15.670 -11.840  1.00  0.83           H  
ATOM   1835  HA  VAL A 122      28.092  18.498 -10.835  1.00  0.83           H  
ATOM   1836  HB  VAL A 122      29.819  16.230  -9.809  1.00  0.83           H  
ATOM   1837 1HG1 VAL A 122      30.469  17.843  -8.084  1.00  0.83           H  
ATOM   1838 2HG1 VAL A 122      30.903  18.420  -9.700  1.00  0.83           H  
ATOM   1839 3HG1 VAL A 122      29.474  19.073  -8.864  1.00  0.83           H  
ATOM   1840 1HG2 VAL A 122      28.468  16.340  -7.789  1.00  0.83           H  
ATOM   1841 2HG2 VAL A 122      27.425  17.556  -8.538  1.00  0.83           H  
ATOM   1842 3HG2 VAL A 122      27.475  15.911  -9.186  1.00  0.83           H  
ATOM   1843  N   SER A 123      29.975  19.176 -12.304  1.00  1.00           N  
ATOM   1844  CA  SER A 123      31.015  19.591 -13.248  1.00  1.00           C  
ATOM   1845  C   SER A 123      32.015  20.588 -12.672  1.00  1.00           C  
ATOM   1846  O   SER A 123      31.770  21.215 -11.643  1.00  1.00           O  
ATOM   1847  CB  SER A 123      30.390  20.148 -14.513  1.00  1.00           C  
ATOM   1848  OG  SER A 123      29.663  19.156 -15.191  1.00  1.00           O  
ATOM   1849  H   SER A 123      29.323  19.866 -11.919  1.00  1.00           H  
ATOM   1850  HA  SER A 123      31.579  18.702 -13.533  1.00  1.00           H  
ATOM   1851 1HB  SER A 123      29.731  20.979 -14.256  1.00  1.00           H  
ATOM   1852 2HB  SER A 123      31.172  20.538 -15.161  1.00  1.00           H  
ATOM   1853  HG  SER A 123      30.237  18.382 -15.220  1.00  1.00           H  
ATOM   1854  N   SER A 124      33.160  20.706 -13.331  1.00  1.22           N  
ATOM   1855  CA  SER A 124      34.187  21.643 -12.905  1.00  1.22           C  
ATOM   1856  C   SER A 124      35.073  22.009 -14.084  1.00  1.22           C  
ATOM   1857  O   SER A 124      35.986  22.824 -13.949  1.00  1.22           O  
ATOM   1858  OXT SER A 124      35.053  21.277 -15.071  1.00  1.22           O  
ATOM   1859  CB  SER A 124      35.026  21.027 -11.803  1.00  1.22           C  
ATOM   1860  OG  SER A 124      36.020  21.911 -11.371  1.00  1.22           O  
ATOM   1861  H   SER A 124      33.314  20.149 -14.159  1.00  1.22           H  
ATOM   1862  HA  SER A 124      33.706  22.551 -12.534  1.00  1.22           H  
ATOM   1863 1HB  SER A 124      34.392  20.758 -10.978  1.00  1.22           H  
ATOM   1864 2HB  SER A 124      35.489  20.111 -12.168  1.00  1.22           H  
ATOM   1865  HG  SER A 124      35.554  22.674 -11.013  1.00  1.22           H  
TER    1866
ENDMDL

REMARK ID 268772 MODEL 2 2022-04-02_00000141_2_19
PFRMAT TS
TARGET 2022-04-02_00000141_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   GLN A   1      -0.077  -0.272   0.159  1.00  1.08           N  
ATOM      2  CA  GLN A   1       1.246  -0.291  -0.454  1.00  1.08           C  
ATOM      3  C   GLN A   1       1.878   1.085  -0.307  1.00  1.08           C  
ATOM      4  O   GLN A   1       1.180   2.043   0.027  1.00  1.08           O  
ATOM      5  CB  GLN A   1       1.140  -0.666  -1.938  1.00  1.08           C  
ATOM      6  CG  GLN A   1       0.474  -2.030  -2.221  1.00  1.08           C  
ATOM      7  CD  GLN A   1       1.204  -3.225  -1.612  1.00  1.08           C  
ATOM      8  OE1 GLN A   1       2.386  -3.481  -1.913  1.00  1.08           O  
ATOM      9  NE2 GLN A   1       0.490  -3.965  -0.761  1.00  1.08           N  
ATOM     10 1H   GLN A   1      -0.779  -0.451  -0.545  1.00  1.08           H  
ATOM     11 2H   GLN A   1      -0.128  -0.983   0.874  1.00  1.08           H  
ATOM     12 3H   GLN A   1      -0.240   0.634   0.570  1.00  1.08           H  
ATOM     13  HA  GLN A   1       1.873  -1.017   0.065  1.00  1.08           H  
ATOM     14 1HB  GLN A   1       0.556   0.095  -2.454  1.00  1.08           H  
ATOM     15 2HB  GLN A   1       2.126  -0.664  -2.385  1.00  1.08           H  
ATOM     16 1HG  GLN A   1      -0.537  -2.011  -1.815  1.00  1.08           H  
ATOM     17 2HG  GLN A   1       0.434  -2.175  -3.301  1.00  1.08           H  
ATOM     18 1HE2 GLN A   1       0.876  -4.772  -0.312  1.00  1.08           H  
ATOM     19 2HE2 GLN A   1      -0.458  -3.711  -0.561  1.00  1.08           H  
ATOM     20  N   VAL A   2       3.188   1.188  -0.535  1.00  0.94           N  
ATOM     21  CA  VAL A   2       3.875   2.480  -0.437  1.00  0.94           C  
ATOM     22  C   VAL A   2       4.591   2.900  -1.723  1.00  0.94           C  
ATOM     23  O   VAL A   2       5.443   2.181  -2.244  1.00  0.94           O  
ATOM     24  CB  VAL A   2       4.890   2.464   0.726  1.00  0.94           C  
ATOM     25  CG1 VAL A   2       5.655   3.779   0.774  1.00  0.94           C  
ATOM     26  CG2 VAL A   2       4.149   2.289   2.059  1.00  0.94           C  
ATOM     27  H   VAL A   2       3.725   0.371  -0.790  1.00  0.94           H  
ATOM     28  HA  VAL A   2       3.130   3.235  -0.211  1.00  0.94           H  
ATOM     29  HB  VAL A   2       5.605   1.654   0.573  1.00  0.94           H  
ATOM     30 1HG1 VAL A   2       6.366   3.755   1.597  1.00  0.94           H  
ATOM     31 2HG1 VAL A   2       6.191   3.927  -0.165  1.00  0.94           H  
ATOM     32 3HG1 VAL A   2       4.950   4.599   0.922  1.00  0.94           H  
ATOM     33 1HG2 VAL A   2       4.864   2.289   2.869  1.00  0.94           H  
ATOM     34 2HG2 VAL A   2       3.465   3.109   2.198  1.00  0.94           H  
ATOM     35 3HG2 VAL A   2       3.600   1.354   2.064  1.00  0.94           H  
ATOM     36  N   GLN A   3       4.239   4.078  -2.230  1.00  0.81           N  
ATOM     37  CA  GLN A   3       4.867   4.624  -3.433  1.00  0.81           C  
ATOM     38  C   GLN A   3       6.003   5.557  -3.066  1.00  0.81           C  
ATOM     39  O   GLN A   3       5.828   6.431  -2.215  1.00  0.81           O  
ATOM     40  CB  GLN A   3       3.869   5.385  -4.314  1.00  0.81           C  
ATOM     41  CG  GLN A   3       4.503   6.034  -5.576  1.00  0.81           C  
ATOM     42  CD  GLN A   3       4.941   5.005  -6.628  1.00  0.81           C  
ATOM     43  OE1 GLN A   3       4.115   4.201  -7.083  1.00  0.81           O  
ATOM     44  NE2 GLN A   3       6.225   5.011  -7.020  1.00  0.81           N  
ATOM     45  H   GLN A   3       3.521   4.617  -1.742  1.00  0.81           H  
ATOM     46  HA  GLN A   3       5.283   3.801  -4.013  1.00  0.81           H  
ATOM     47 1HB  GLN A   3       3.084   4.706  -4.642  1.00  0.81           H  
ATOM     48 2HB  GLN A   3       3.396   6.173  -3.727  1.00  0.81           H  
ATOM     49 1HG  GLN A   3       3.762   6.685  -6.035  1.00  0.81           H  
ATOM     50 2HG  GLN A   3       5.374   6.622  -5.289  1.00  0.81           H  
ATOM     51 1HE2 GLN A   3       6.539   4.350  -7.703  1.00  0.81           H  
ATOM     52 2HE2 GLN A   3       6.909   5.676  -6.629  1.00  0.81           H  
ATOM     53  N   LEU A   4       7.170   5.357  -3.667  1.00  0.71           N  
ATOM     54  CA  LEU A   4       8.298   6.240  -3.398  1.00  0.71           C  
ATOM     55  C   LEU A   4       8.567   7.172  -4.595  1.00  0.71           C  
ATOM     56  O   LEU A   4       8.477   6.748  -5.758  1.00  0.71           O  
ATOM     57  CB  LEU A   4       9.532   5.388  -3.094  1.00  0.71           C  
ATOM     58  CG  LEU A   4       9.381   4.393  -1.926  1.00  0.71           C  
ATOM     59  CD1 LEU A   4      10.640   3.593  -1.795  1.00  0.71           C  
ATOM     60  CD2 LEU A   4       9.076   5.141  -0.668  1.00  0.71           C  
ATOM     61  H   LEU A   4       7.272   4.598  -4.328  1.00  0.71           H  
ATOM     62  HA  LEU A   4       8.070   6.851  -2.530  1.00  0.71           H  
ATOM     63 1HB  LEU A   4       9.764   4.805  -3.967  1.00  0.71           H  
ATOM     64 2HB  LEU A   4      10.373   6.043  -2.882  1.00  0.71           H  
ATOM     65  HG  LEU A   4       8.565   3.698  -2.139  1.00  0.71           H  
ATOM     66 1HD1 LEU A   4      10.531   2.884  -0.987  1.00  0.71           H  
ATOM     67 2HD1 LEU A   4      10.826   3.061  -2.718  1.00  0.71           H  
ATOM     68 3HD1 LEU A   4      11.472   4.250  -1.589  1.00  0.71           H  
ATOM     69 1HD2 LEU A   4       8.961   4.442   0.160  1.00  0.71           H  
ATOM     70 2HD2 LEU A   4       9.884   5.836  -0.450  1.00  0.71           H  
ATOM     71 3HD2 LEU A   4       8.155   5.693  -0.809  1.00  0.71           H  
ATOM     72  N   VAL A   5       8.873   8.443  -4.301  1.00  0.64           N  
ATOM     73  CA  VAL A   5       9.203   9.465  -5.306  1.00  0.64           C  
ATOM     74  C   VAL A   5      10.502  10.167  -4.935  1.00  0.64           C  
ATOM     75  O   VAL A   5      10.670  10.590  -3.794  1.00  0.64           O  
ATOM     76  CB  VAL A   5       8.079  10.508  -5.431  1.00  0.64           C  
ATOM     77  CG1 VAL A   5       8.460  11.569  -6.459  1.00  0.64           C  
ATOM     78  CG2 VAL A   5       6.766   9.816  -5.814  1.00  0.64           C  
ATOM     79  H   VAL A   5       8.870   8.714  -3.315  1.00  0.64           H  
ATOM     80  HA  VAL A   5       9.333   8.978  -6.273  1.00  0.64           H  
ATOM     81  HB  VAL A   5       7.953  11.011  -4.471  1.00  0.64           H  
ATOM     82 1HG1 VAL A   5       7.665  12.309  -6.527  1.00  0.64           H  
ATOM     83 2HG1 VAL A   5       9.383  12.066  -6.163  1.00  0.64           H  
ATOM     84 3HG1 VAL A   5       8.599  11.096  -7.431  1.00  0.64           H  
ATOM     85 1HG2 VAL A   5       5.974  10.559  -5.889  1.00  0.64           H  
ATOM     86 2HG2 VAL A   5       6.888   9.314  -6.775  1.00  0.64           H  
ATOM     87 3HG2 VAL A   5       6.497   9.084  -5.055  1.00  0.64           H  
ATOM     88  N   GLU A   6      11.414  10.316  -5.887  1.00  0.61           N  
ATOM     89  CA  GLU A   6      12.702  10.923  -5.567  1.00  0.61           C  
ATOM     90  C   GLU A   6      12.980  12.231  -6.305  1.00  0.61           C  
ATOM     91  O   GLU A   6      12.489  12.453  -7.419  1.00  0.61           O  
ATOM     92  CB  GLU A   6      13.799   9.916  -5.864  1.00  0.61           C  
ATOM     93  CG  GLU A   6      13.662   8.670  -5.096  1.00  0.61           C  
ATOM     94  CD  GLU A   6      14.669   7.747  -5.447  1.00  0.61           C  
ATOM     95  OE1 GLU A   6      15.775   8.145  -5.636  1.00  0.61           O  
ATOM     96  OE2 GLU A   6      14.354   6.599  -5.572  1.00  0.61           O  
ATOM     97  H   GLU A   6      11.221   9.988  -6.819  1.00  0.61           H  
ATOM     98  HA  GLU A   6      12.714  11.139  -4.506  1.00  0.61           H  
ATOM     99 1HB  GLU A   6      13.823   9.683  -6.931  1.00  0.61           H  
ATOM    100 2HB  GLU A   6      14.757  10.352  -5.593  1.00  0.61           H  
ATOM    101 1HG  GLU A   6      13.741   8.899  -4.032  1.00  0.61           H  
ATOM    102 2HG  GLU A   6      12.687   8.225  -5.277  1.00  0.61           H  
ATOM    103  N   SER A   7      13.799  13.081  -5.676  1.00  0.60           N  
ATOM    104  CA  SER A   7      14.206  14.359  -6.261  1.00  0.60           C  
ATOM    105  C   SER A   7      15.537  14.895  -5.721  1.00  0.60           C  
ATOM    106  O   SER A   7      16.044  14.438  -4.695  1.00  0.60           O  
ATOM    107  CB  SER A   7      13.124  15.384  -6.011  1.00  0.60           C  
ATOM    108  OG  SER A   7      13.014  15.684  -4.649  1.00  0.60           O  
ATOM    109  H   SER A   7      14.128  12.816  -4.748  1.00  0.60           H  
ATOM    110  HA  SER A   7      14.315  14.215  -7.337  1.00  0.60           H  
ATOM    111 1HB  SER A   7      13.346  16.292  -6.568  1.00  0.60           H  
ATOM    112 2HB  SER A   7      12.172  15.002  -6.378  1.00  0.60           H  
ATOM    113  HG  SER A   7      13.863  16.053  -4.393  1.00  0.60           H  
ATOM    114  N   GLY A   8      16.082  15.920  -6.381  1.00  0.60           N  
ATOM    115  CA  GLY A   8      17.346  16.515  -5.935  1.00  0.60           C  
ATOM    116  C   GLY A   8      18.523  15.994  -6.753  1.00  0.60           C  
ATOM    117  O   GLY A   8      18.393  15.772  -7.957  1.00  0.60           O  
ATOM    118  H   GLY A   8      15.632  16.272  -7.215  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      17.291  17.600  -6.027  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      17.510  16.295  -4.880  1.00  0.60           H  
ATOM    121  N   GLY A   9      19.679  15.859  -6.113  1.00  0.61           N  
ATOM    122  CA  GLY A   9      20.918  15.456  -6.791  1.00  0.61           C  
ATOM    123  C   GLY A   9      21.360  16.451  -7.862  1.00  0.61           C  
ATOM    124  O   GLY A   9      21.429  17.652  -7.595  1.00  0.61           O  
ATOM    125  H   GLY A   9      19.703  16.042  -5.108  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      21.705  15.339  -6.048  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      20.772  14.480  -7.249  1.00  0.61           H  
ATOM    128  N   GLY A  10      21.644  15.964  -9.078  1.00  0.63           N  
ATOM    129  CA  GLY A  10      22.087  16.833 -10.164  1.00  0.63           C  
ATOM    130  C   GLY A  10      23.609  16.965 -10.253  1.00  0.63           C  
ATOM    131  O   GLY A  10      24.351  16.132  -9.725  1.00  0.63           O  
ATOM    132  H   GLY A  10      21.549  14.969  -9.283  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      21.705  16.434 -11.105  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      21.643  17.819 -10.039  1.00  0.63           H  
ATOM    135  N   LEU A  11      24.061  17.984 -10.991  1.00  0.64           N  
ATOM    136  CA  LEU A  11      25.483  18.204 -11.265  1.00  0.64           C  
ATOM    137  C   LEU A  11      26.150  19.072 -10.212  1.00  0.64           C  
ATOM    138  O   LEU A  11      25.701  20.185  -9.925  1.00  0.64           O  
ATOM    139  CB  LEU A  11      25.684  18.844 -12.647  1.00  0.64           C  
ATOM    140  CG  LEU A  11      27.158  19.210 -13.015  1.00  0.64           C  
ATOM    141  CD1 LEU A  11      28.012  17.951 -13.107  1.00  0.64           C  
ATOM    142  CD2 LEU A  11      27.163  19.952 -14.341  1.00  0.64           C  
ATOM    143  H   LEU A  11      23.391  18.633 -11.379  1.00  0.64           H  
ATOM    144  HA  LEU A  11      25.978  17.238 -11.270  1.00  0.64           H  
ATOM    145 1HB  LEU A  11      25.319  18.151 -13.404  1.00  0.64           H  
ATOM    146 2HB  LEU A  11      25.093  19.756 -12.698  1.00  0.64           H  
ATOM    147  HG  LEU A  11      27.580  19.848 -12.237  1.00  0.64           H  
ATOM    148 1HD1 LEU A  11      29.035  18.220 -13.359  1.00  0.64           H  
ATOM    149 2HD1 LEU A  11      28.005  17.441 -12.160  1.00  0.64           H  
ATOM    150 3HD1 LEU A  11      27.609  17.301 -13.875  1.00  0.64           H  
ATOM    151 1HD2 LEU A  11      28.187  20.221 -14.604  1.00  0.64           H  
ATOM    152 2HD2 LEU A  11      26.747  19.311 -15.119  1.00  0.64           H  
ATOM    153 3HD2 LEU A  11      26.561  20.856 -14.254  1.00  0.64           H  
ATOM    154  N   VAL A  12      27.220  18.543  -9.642  1.00  0.65           N  
ATOM    155  CA  VAL A  12      27.970  19.211  -8.593  1.00  0.65           C  
ATOM    156  C   VAL A  12      29.466  19.155  -8.859  1.00  0.65           C  
ATOM    157  O   VAL A  12      29.980  18.171  -9.401  1.00  0.65           O  
ATOM    158  CB  VAL A  12      27.661  18.522  -7.275  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      28.149  17.161  -7.372  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      28.260  19.242  -6.070  1.00  0.65           C  
ATOM    161  H   VAL A  12      27.500  17.607  -9.938  1.00  0.65           H  
ATOM    162  HA  VAL A  12      27.655  20.253  -8.545  1.00  0.65           H  
ATOM    163  HB  VAL A  12      26.605  18.482  -7.166  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      27.894  16.656  -6.496  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      27.682  16.671  -8.218  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      29.230  17.170  -7.498  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      27.992  18.708  -5.165  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      29.335  19.277  -6.147  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      27.864  20.254  -6.018  1.00  0.65           H  
ATOM    170  N   GLN A  13      30.156  20.218  -8.494  1.00  0.66           N  
ATOM    171  CA  GLN A  13      31.596  20.234  -8.624  1.00  0.66           C  
ATOM    172  C   GLN A  13      32.238  19.279  -7.626  1.00  0.66           C  
ATOM    173  O   GLN A  13      31.813  19.213  -6.468  1.00  0.66           O  
ATOM    174  CB  GLN A  13      32.156  21.634  -8.432  1.00  0.66           C  
ATOM    175  CG  GLN A  13      33.644  21.711  -8.725  1.00  0.66           C  
ATOM    176  CD  GLN A  13      34.237  23.101  -8.716  1.00  0.66           C  
ATOM    177  OE1 GLN A  13      33.628  24.064  -8.231  1.00  0.66           O  
ATOM    178  NE2 GLN A  13      35.454  23.225  -9.274  1.00  0.66           N  
ATOM    179  H   GLN A  13      29.677  21.010  -8.091  1.00  0.66           H  
ATOM    180  HA  GLN A  13      31.844  19.908  -9.625  1.00  0.66           H  
ATOM    181 1HB  GLN A  13      31.640  22.334  -9.086  1.00  0.66           H  
ATOM    182 2HB  GLN A  13      31.998  21.954  -7.403  1.00  0.66           H  
ATOM    183 1HG  GLN A  13      34.189  21.114  -7.997  1.00  0.66           H  
ATOM    184 2HG  GLN A  13      33.774  21.309  -9.704  1.00  0.66           H  
ATOM    185 1HE2 GLN A  13      35.902  24.118  -9.306  1.00  0.66           H  
ATOM    186 2HE2 GLN A  13      35.926  22.405  -9.677  1.00  0.66           H  
ATOM    187  N   ALA A  14      33.253  18.550  -8.073  1.00  0.66           N  
ATOM    188  CA  ALA A  14      33.963  17.630  -7.189  1.00  0.66           C  
ATOM    189  C   ALA A  14      34.459  18.385  -5.966  1.00  0.66           C  
ATOM    190  O   ALA A  14      34.934  19.516  -6.061  1.00  0.66           O  
ATOM    191  CB  ALA A  14      35.124  16.968  -7.917  1.00  0.66           C  
ATOM    192  H   ALA A  14      33.513  18.642  -9.052  1.00  0.66           H  
ATOM    193  HA  ALA A  14      33.271  16.868  -6.846  1.00  0.66           H  
ATOM    194 1HB  ALA A  14      35.625  16.283  -7.235  1.00  0.66           H  
ATOM    195 2HB  ALA A  14      34.751  16.417  -8.780  1.00  0.66           H  
ATOM    196 3HB  ALA A  14      35.831  17.724  -8.254  1.00  0.66           H  
ATOM    197  N   GLY A  15      34.322  17.749  -4.808  1.00  0.65           N  
ATOM    198  CA  GLY A  15      34.698  18.315  -3.523  1.00  0.65           C  
ATOM    199  C   GLY A  15      33.516  19.020  -2.847  1.00  0.65           C  
ATOM    200  O   GLY A  15      33.585  19.348  -1.659  1.00  0.65           O  
ATOM    201  H   GLY A  15      33.954  16.804  -4.808  1.00  0.65           H  
ATOM    202 1HA  GLY A  15      35.064  17.516  -2.878  1.00  0.65           H  
ATOM    203 2HA  GLY A  15      35.517  19.019  -3.662  1.00  0.65           H  
ATOM    204  N   GLY A  16      32.422  19.215  -3.590  1.00  0.64           N  
ATOM    205  CA  GLY A  16      31.228  19.880  -3.085  1.00  0.64           C  
ATOM    206  C   GLY A  16      30.248  18.905  -2.447  1.00  0.64           C  
ATOM    207  O   GLY A  16      30.634  17.812  -2.003  1.00  0.64           O  
ATOM    208  H   GLY A  16      32.422  18.946  -4.575  1.00  0.64           H  
ATOM    209 1HA  GLY A  16      31.514  20.641  -2.359  1.00  0.64           H  
ATOM    210 2HA  GLY A  16      30.738  20.397  -3.910  1.00  0.64           H  
ATOM    211  N   SER A  17      28.972  19.298  -2.398  1.00  0.62           N  
ATOM    212  CA  SER A  17      27.970  18.465  -1.743  1.00  0.62           C  
ATOM    213  C   SER A  17      26.604  18.504  -2.411  1.00  0.62           C  
ATOM    214  O   SER A  17      26.251  19.471  -3.092  1.00  0.62           O  
ATOM    215  CB  SER A  17      27.807  18.922  -0.302  1.00  0.62           C  
ATOM    216  OG  SER A  17      27.320  20.237  -0.242  1.00  0.62           O  
ATOM    217  H   SER A  17      28.705  20.187  -2.796  1.00  0.62           H  
ATOM    218  HA  SER A  17      28.323  17.435  -1.756  1.00  0.62           H  
ATOM    219 1HB  SER A  17      27.115  18.249   0.215  1.00  0.62           H  
ATOM    220 2HB  SER A  17      28.762  18.859   0.216  1.00  0.62           H  
ATOM    221  HG  SER A  17      27.142  20.405   0.686  1.00  0.62           H  
ATOM    222  N   LEU A  18      25.846  17.433  -2.178  1.00  0.60           N  
ATOM    223  CA  LEU A  18      24.473  17.260  -2.651  1.00  0.60           C  
ATOM    224  C   LEU A  18      23.488  16.687  -1.657  1.00  0.60           C  
ATOM    225  O   LEU A  18      23.842  15.983  -0.709  1.00  0.60           O  
ATOM    226  CB  LEU A  18      24.399  16.388  -3.898  1.00  0.60           C  
ATOM    227  CG  LEU A  18      24.997  16.961  -5.132  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      25.031  15.922  -6.149  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      24.147  18.129  -5.575  1.00  0.60           C  
ATOM    230  H   LEU A  18      26.270  16.698  -1.607  1.00  0.60           H  
ATOM    231  HA  LEU A  18      24.106  18.248  -2.927  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      24.901  15.459  -3.704  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      23.351  16.168  -4.111  1.00  0.60           H  
ATOM    234  HG  LEU A  18      26.007  17.291  -4.951  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      25.447  16.314  -7.073  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      25.647  15.103  -5.784  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      24.028  15.570  -6.341  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      24.529  18.565  -6.488  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      23.135  17.786  -5.750  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      24.140  18.888  -4.792  1.00  0.60           H  
ATOM    241  N   LYS A  19      22.217  16.972  -1.902  1.00  0.59           N  
ATOM    242  CA  LYS A  19      21.165  16.316  -1.146  1.00  0.59           C  
ATOM    243  C   LYS A  19      20.178  15.684  -2.120  1.00  0.59           C  
ATOM    244  O   LYS A  19      19.857  16.278  -3.161  1.00  0.59           O  
ATOM    245  CB  LYS A  19      20.461  17.302  -0.204  1.00  0.59           C  
ATOM    246  CG  LYS A  19      21.379  17.854   0.887  1.00  0.59           C  
ATOM    247  CD  LYS A  19      20.680  18.792   1.850  1.00  0.59           C  
ATOM    248  CE  LYS A  19      19.821  18.024   2.841  1.00  0.59           C  
ATOM    249  NZ  LYS A  19      19.323  18.902   3.933  1.00  0.59           N  
ATOM    250  H   LYS A  19      21.977  17.603  -2.655  1.00  0.59           H  
ATOM    251  HA  LYS A  19      21.597  15.515  -0.551  1.00  0.59           H  
ATOM    252 1HB  LYS A  19      20.060  18.138  -0.775  1.00  0.59           H  
ATOM    253 2HB  LYS A  19      19.622  16.798   0.281  1.00  0.59           H  
ATOM    254 1HG  LYS A  19      21.758  17.015   1.453  1.00  0.59           H  
ATOM    255 2HG  LYS A  19      22.221  18.374   0.439  1.00  0.59           H  
ATOM    256 1HD  LYS A  19      21.432  19.355   2.407  1.00  0.59           H  
ATOM    257 2HD  LYS A  19      20.055  19.493   1.298  1.00  0.59           H  
ATOM    258 1HE  LYS A  19      18.970  17.590   2.318  1.00  0.59           H  
ATOM    259 2HE  LYS A  19      20.415  17.220   3.278  1.00  0.59           H  
ATOM    260 1HZ  LYS A  19      18.762  18.359   4.572  1.00  0.59           H  
ATOM    261 2HZ  LYS A  19      20.114  19.296   4.429  1.00  0.59           H  
ATOM    262 3HZ  LYS A  19      18.766  19.645   3.543  1.00  0.59           H  
ATOM    263  N   VAL A  20      19.711  14.488  -1.765  1.00  0.59           N  
ATOM    264  CA  VAL A  20      18.696  13.763  -2.522  1.00  0.59           C  
ATOM    265  C   VAL A  20      17.567  13.362  -1.567  1.00  0.59           C  
ATOM    266  O   VAL A  20      17.818  12.845  -0.472  1.00  0.59           O  
ATOM    267  CB  VAL A  20      19.278  12.497  -3.182  1.00  0.59           C  
ATOM    268  CG1 VAL A  20      18.197  11.802  -3.962  1.00  0.59           C  
ATOM    269  CG2 VAL A  20      20.441  12.847  -4.115  1.00  0.59           C  
ATOM    270  H   VAL A  20      20.088  14.060  -0.919  1.00  0.59           H  
ATOM    271  HA  VAL A  20      18.288  14.412  -3.297  1.00  0.59           H  
ATOM    272  HB  VAL A  20      19.622  11.818  -2.399  1.00  0.59           H  
ATOM    273 1HG1 VAL A  20      18.593  10.897  -4.416  1.00  0.59           H  
ATOM    274 2HG1 VAL A  20      17.386  11.557  -3.323  1.00  0.59           H  
ATOM    275 3HG1 VAL A  20      17.833  12.468  -4.742  1.00  0.59           H  
ATOM    276 1HG2 VAL A  20      20.836  11.935  -4.567  1.00  0.59           H  
ATOM    277 2HG2 VAL A  20      20.075  13.499  -4.885  1.00  0.59           H  
ATOM    278 3HG2 VAL A  20      21.228  13.344  -3.559  1.00  0.59           H  
ATOM    279  N   SER A  21      16.326  13.611  -1.956  1.00  0.59           N  
ATOM    280  CA  SER A  21      15.208  13.261  -1.085  1.00  0.59           C  
ATOM    281  C   SER A  21      14.300  12.211  -1.682  1.00  0.59           C  
ATOM    282  O   SER A  21      14.158  12.096  -2.900  1.00  0.59           O  
ATOM    283  CB  SER A  21      14.399  14.493  -0.718  1.00  0.59           C  
ATOM    284  OG  SER A  21      15.160  15.384   0.073  1.00  0.59           O  
ATOM    285  H   SER A  21      16.164  14.018  -2.877  1.00  0.59           H  
ATOM    286  HA  SER A  21      15.606  12.845  -0.164  1.00  0.59           H  
ATOM    287 1HB  SER A  21      14.079  14.995  -1.632  1.00  0.59           H  
ATOM    288 2HB  SER A  21      13.503  14.192  -0.177  1.00  0.59           H  
ATOM    289  HG  SER A  21      15.193  15.005   0.948  1.00  0.59           H  
ATOM    290  N   CYS A  22      13.657  11.472  -0.788  1.00  0.61           N  
ATOM    291  CA  CYS A  22      12.682  10.449  -1.129  1.00  0.61           C  
ATOM    292  C   CYS A  22      11.409  10.606  -0.329  1.00  0.61           C  
ATOM    293  O   CYS A  22      11.418  10.506   0.902  1.00  0.61           O  
ATOM    294  CB  CYS A  22      13.267   9.079  -0.855  1.00  0.61           C  
ATOM    295  SG  CYS A  22      12.194   7.690  -1.178  1.00  0.61           S  
ATOM    296  H   CYS A  22      13.888  11.604   0.187  1.00  0.61           H  
ATOM    297  HA  CYS A  22      12.446  10.531  -2.187  1.00  0.61           H  
ATOM    298 1HB  CYS A  22      14.137   8.962  -1.472  1.00  0.61           H  
ATOM    299 2HB  CYS A  22      13.593   9.024   0.185  1.00  0.61           H  
ATOM    300  N   ALA A  23      10.320  10.861  -1.022  1.00  0.66           N  
ATOM    301  CA  ALA A  23       9.048  11.032  -0.363  1.00  0.66           C  
ATOM    302  C   ALA A  23       8.289   9.744  -0.493  1.00  0.66           C  
ATOM    303  O   ALA A  23       8.353   9.078  -1.530  1.00  0.66           O  
ATOM    304  CB  ALA A  23       8.273  12.186  -0.957  1.00  0.66           C  
ATOM    305  H   ALA A  23      10.381  10.910  -2.036  1.00  0.66           H  
ATOM    306  HA  ALA A  23       9.216  11.227   0.695  1.00  0.66           H  
ATOM    307 1HB  ALA A  23       7.320  12.283  -0.436  1.00  0.66           H  
ATOM    308 2HB  ALA A  23       8.849  13.105  -0.839  1.00  0.66           H  
ATOM    309 3HB  ALA A  23       8.097  11.997  -2.015  1.00  0.66           H  
ATOM    310  N   ALA A  24       7.539   9.400   0.528  1.00  0.73           N  
ATOM    311  CA  ALA A  24       6.766   8.187   0.461  1.00  0.73           C  
ATOM    312  C   ALA A  24       5.298   8.443   0.689  1.00  0.73           C  
ATOM    313  O   ALA A  24       4.915   9.300   1.488  1.00  0.73           O  
ATOM    314  CB  ALA A  24       7.282   7.233   1.491  1.00  0.73           C  
ATOM    315  H   ALA A  24       7.546   9.956   1.384  1.00  0.73           H  
ATOM    316  HA  ALA A  24       6.883   7.758  -0.525  1.00  0.73           H  
ATOM    317 1HB  ALA A  24       6.725   6.313   1.444  1.00  0.73           H  
ATOM    318 2HB  ALA A  24       8.337   7.039   1.323  1.00  0.73           H  
ATOM    319 3HB  ALA A  24       7.145   7.706   2.457  1.00  0.73           H  
ATOM    320  N   SER A  25       4.469   7.647   0.035  1.00  0.82           N  
ATOM    321  CA  SER A  25       3.037   7.751   0.227  1.00  0.82           C  
ATOM    322  C   SER A  25       2.384   6.392   0.414  1.00  0.82           C  
ATOM    323  O   SER A  25       2.449   5.516  -0.451  1.00  0.82           O  
ATOM    324  CB  SER A  25       2.418   8.483  -0.946  1.00  0.82           C  
ATOM    325  OG  SER A  25       1.023   8.552  -0.828  1.00  0.82           O  
ATOM    326  H   SER A  25       4.851   6.995  -0.650  1.00  0.82           H  
ATOM    327  HA  SER A  25       2.853   8.334   1.129  1.00  0.82           H  
ATOM    328 1HB  SER A  25       2.832   9.490  -0.997  1.00  0.82           H  
ATOM    329 2HB  SER A  25       2.685   7.973  -1.872  1.00  0.82           H  
ATOM    330  HG  SER A  25       0.850   8.943   0.030  1.00  0.82           H  
ATOM    331  N   GLY A  26       1.768   6.233   1.580  1.00  0.92           N  
ATOM    332  CA  GLY A  26       1.099   5.006   1.993  1.00  0.92           C  
ATOM    333  C   GLY A  26       1.138   4.896   3.514  1.00  0.92           C  
ATOM    334  O   GLY A  26       2.108   5.300   4.161  1.00  0.92           O  
ATOM    335  H   GLY A  26       1.767   7.013   2.222  1.00  0.92           H  
ATOM    336 1HA  GLY A  26       0.065   5.019   1.647  1.00  0.92           H  
ATOM    337 2HA  GLY A  26       1.576   4.144   1.535  1.00  0.92           H  
ATOM    338  N   ARG A  27       0.109   4.280   4.081  1.00  1.01           N  
ATOM    339  CA  ARG A  27      -0.045   4.172   5.532  1.00  1.01           C  
ATOM    340  C   ARG A  27       1.073   3.412   6.233  1.00  1.01           C  
ATOM    341  O   ARG A  27       1.419   3.701   7.376  1.00  1.01           O  
ATOM    342  CB  ARG A  27      -1.355   3.476   5.856  1.00  1.01           C  
ATOM    343  CG  ARG A  27      -2.612   4.287   5.564  1.00  1.01           C  
ATOM    344  CD  ARG A  27      -3.852   3.505   5.855  1.00  1.01           C  
ATOM    345  NE  ARG A  27      -5.061   4.269   5.572  1.00  1.01           N  
ATOM    346  CZ  ARG A  27      -6.311   3.762   5.593  1.00  1.01           C  
ATOM    347  NH1 ARG A  27      -6.504   2.494   5.886  1.00  1.01           N  
ATOM    348  NH2 ARG A  27      -7.344   4.540   5.320  1.00  1.01           N  
ATOM    349  H   ARG A  27      -0.629   3.926   3.488  1.00  1.01           H  
ATOM    350  HA  ARG A  27      -0.078   5.183   5.942  1.00  1.01           H  
ATOM    351 1HB  ARG A  27      -1.422   2.549   5.290  1.00  1.01           H  
ATOM    352 2HB  ARG A  27      -1.370   3.211   6.914  1.00  1.01           H  
ATOM    353 1HG  ARG A  27      -2.618   5.183   6.184  1.00  1.01           H  
ATOM    354 2HG  ARG A  27      -2.624   4.573   4.512  1.00  1.01           H  
ATOM    355 1HD  ARG A  27      -3.866   2.605   5.240  1.00  1.01           H  
ATOM    356 2HD  ARG A  27      -3.865   3.225   6.907  1.00  1.01           H  
ATOM    357  HE  ARG A  27      -4.955   5.247   5.342  1.00  1.01           H  
ATOM    358 1HH1 ARG A  27      -5.716   1.898   6.094  1.00  1.01           H  
ATOM    359 2HH1 ARG A  27      -7.441   2.116   5.900  1.00  1.01           H  
ATOM    360 1HH2 ARG A  27      -7.197   5.514   5.094  1.00  1.01           H  
ATOM    361 2HH2 ARG A  27      -8.279   4.161   5.335  1.00  1.01           H  
ATOM    362  N   ALA A  28       1.634   2.428   5.548  1.00  1.07           N  
ATOM    363  CA  ALA A  28       2.658   1.591   6.147  1.00  1.07           C  
ATOM    364  C   ALA A  28       4.054   2.206   6.115  1.00  1.07           C  
ATOM    365  O   ALA A  28       4.974   1.653   6.723  1.00  1.07           O  
ATOM    366  CB  ALA A  28       2.683   0.261   5.450  1.00  1.07           C  
ATOM    367  H   ALA A  28       1.331   2.250   4.605  1.00  1.07           H  
ATOM    368  HA  ALA A  28       2.386   1.433   7.190  1.00  1.07           H  
ATOM    369 1HB  ALA A  28       3.405  -0.370   5.943  1.00  1.07           H  
ATOM    370 2HB  ALA A  28       1.700  -0.201   5.509  1.00  1.07           H  
ATOM    371 3HB  ALA A  28       2.956   0.405   4.409  1.00  1.07           H  
ATOM    372  N   PHE A  29       4.229   3.368   5.479  1.00  1.10           N  
ATOM    373  CA  PHE A  29       5.561   3.965   5.404  1.00  1.10           C  
ATOM    374  C   PHE A  29       6.250   4.078   6.740  1.00  1.10           C  
ATOM    375  O   PHE A  29       7.420   3.727   6.879  1.00  1.10           O  
ATOM    376  CB  PHE A  29       5.531   5.357   4.802  1.00  1.10           C  
ATOM    377  CG  PHE A  29       6.857   6.082   4.981  1.00  1.10           C  
ATOM    378  CD1 PHE A  29       7.971   5.803   4.215  1.00  1.10           C  
ATOM    379  CD2 PHE A  29       6.968   7.067   5.951  1.00  1.10           C  
ATOM    380  CE1 PHE A  29       9.148   6.517   4.411  1.00  1.10           C  
ATOM    381  CE2 PHE A  29       8.144   7.751   6.152  1.00  1.10           C  
ATOM    382  CZ  PHE A  29       9.231   7.482   5.377  1.00  1.10           C  
ATOM    383  H   PHE A  29       3.445   3.849   5.030  1.00  1.10           H  
ATOM    384  HA  PHE A  29       6.176   3.331   4.763  1.00  1.10           H  
ATOM    385 1HB  PHE A  29       5.306   5.296   3.737  1.00  1.10           H  
ATOM    386 2HB  PHE A  29       4.742   5.950   5.271  1.00  1.10           H  
ATOM    387  HD1 PHE A  29       7.917   5.033   3.445  1.00  1.10           H  
ATOM    388  HD2 PHE A  29       6.100   7.296   6.565  1.00  1.10           H  
ATOM    389  HE1 PHE A  29      10.004   6.315   3.798  1.00  1.10           H  
ATOM    390  HE2 PHE A  29       8.205   8.514   6.929  1.00  1.10           H  
ATOM    391  HZ  PHE A  29      10.154   8.032   5.529  1.00  1.10           H  
ATOM    392  N   LYS A  30       5.540   4.582   7.733  1.00  1.09           N  
ATOM    393  CA  LYS A  30       6.123   4.849   9.036  1.00  1.09           C  
ATOM    394  C   LYS A  30       6.645   3.600   9.757  1.00  1.09           C  
ATOM    395  O   LYS A  30       7.345   3.726  10.762  1.00  1.09           O  
ATOM    396  CB  LYS A  30       5.138   5.625   9.896  1.00  1.09           C  
ATOM    397  CG  LYS A  30       4.906   7.025   9.354  1.00  1.09           C  
ATOM    398  CD  LYS A  30       3.976   7.847  10.203  1.00  1.09           C  
ATOM    399  CE  LYS A  30       3.774   9.199   9.556  1.00  1.09           C  
ATOM    400  NZ  LYS A  30       2.948  10.115  10.377  1.00  1.09           N  
ATOM    401  H   LYS A  30       4.569   4.811   7.569  1.00  1.09           H  
ATOM    402  HA  LYS A  30       6.975   5.505   8.879  1.00  1.09           H  
ATOM    403 1HB  LYS A  30       4.181   5.099   9.929  1.00  1.09           H  
ATOM    404 2HB  LYS A  30       5.515   5.702  10.915  1.00  1.09           H  
ATOM    405 1HG  LYS A  30       5.865   7.547   9.279  1.00  1.09           H  
ATOM    406 2HG  LYS A  30       4.480   6.953   8.351  1.00  1.09           H  
ATOM    407 1HD  LYS A  30       3.014   7.342  10.298  1.00  1.09           H  
ATOM    408 2HD  LYS A  30       4.404   7.986  11.196  1.00  1.09           H  
ATOM    409 1HE  LYS A  30       4.745   9.641   9.380  1.00  1.09           H  
ATOM    410 2HE  LYS A  30       3.280   9.054   8.597  1.00  1.09           H  
ATOM    411 1HZ  LYS A  30       2.855  10.996   9.888  1.00  1.09           H  
ATOM    412 2HZ  LYS A  30       2.039   9.713  10.532  1.00  1.09           H  
ATOM    413 3HZ  LYS A  30       3.408  10.272  11.260  1.00  1.09           H  
ATOM    414  N   THR A  31       6.274   2.407   9.285  1.00  1.03           N  
ATOM    415  CA  THR A  31       6.724   1.173   9.895  1.00  1.03           C  
ATOM    416  C   THR A  31       7.843   0.510   9.075  1.00  1.03           C  
ATOM    417  O   THR A  31       8.449  -0.470   9.520  1.00  1.03           O  
ATOM    418  CB  THR A  31       5.544   0.199  10.025  1.00  1.03           C  
ATOM    419  OG1 THR A  31       5.061  -0.173   8.721  1.00  1.03           O  
ATOM    420  CG2 THR A  31       4.415   0.894  10.768  1.00  1.03           C  
ATOM    421  H   THR A  31       5.700   2.340   8.444  1.00  1.03           H  
ATOM    422  HA  THR A  31       7.114   1.393  10.888  1.00  1.03           H  
ATOM    423  HB  THR A  31       5.852  -0.692  10.568  1.00  1.03           H  
ATOM    424  HG1 THR A  31       5.103   0.598   8.111  1.00  1.03           H  
ATOM    425 1HG2 THR A  31       3.568   0.215  10.862  1.00  1.03           H  
ATOM    426 2HG2 THR A  31       4.759   1.188  11.759  1.00  1.03           H  
ATOM    427 3HG2 THR A  31       4.109   1.781  10.209  1.00  1.03           H  
ATOM    428  N   TYR A  32       8.094   1.023   7.866  1.00  0.96           N  
ATOM    429  CA  TYR A  32       9.050   0.426   6.928  1.00  0.96           C  
ATOM    430  C   TYR A  32      10.472   0.897   7.135  1.00  0.96           C  
ATOM    431  O   TYR A  32      10.709   2.006   7.618  1.00  0.96           O  
ATOM    432  CB  TYR A  32       8.693   0.721   5.472  1.00  0.96           C  
ATOM    433  CG  TYR A  32       7.465   0.024   4.951  1.00  0.96           C  
ATOM    434  CD1 TYR A  32       6.849  -0.952   5.697  1.00  0.96           C  
ATOM    435  CD2 TYR A  32       6.986   0.329   3.693  1.00  0.96           C  
ATOM    436  CE1 TYR A  32       5.748  -1.604   5.196  1.00  0.96           C  
ATOM    437  CE2 TYR A  32       5.898  -0.335   3.198  1.00  0.96           C  
ATOM    438  CZ  TYR A  32       5.278  -1.291   3.938  1.00  0.96           C  
ATOM    439  OH  TYR A  32       4.171  -1.941   3.435  1.00  0.96           O  
ATOM    440  H   TYR A  32       7.616   1.872   7.575  1.00  0.96           H  
ATOM    441  HA  TYR A  32       9.040  -0.656   7.071  1.00  0.96           H  
ATOM    442 1HB  TYR A  32       8.550   1.797   5.347  1.00  0.96           H  
ATOM    443 2HB  TYR A  32       9.535   0.432   4.840  1.00  0.96           H  
ATOM    444  HD1 TYR A  32       7.229  -1.209   6.687  1.00  0.96           H  
ATOM    445  HD2 TYR A  32       7.474   1.091   3.092  1.00  0.96           H  
ATOM    446  HE1 TYR A  32       5.258  -2.374   5.794  1.00  0.96           H  
ATOM    447  HE2 TYR A  32       5.525  -0.101   2.212  1.00  0.96           H  
ATOM    448  HH  TYR A  32       3.937  -2.669   4.019  1.00  0.96           H  
ATOM    449  N   ARG A  33      11.433   0.059   6.751  1.00  0.88           N  
ATOM    450  CA  ARG A  33      12.821   0.513   6.794  1.00  0.88           C  
ATOM    451  C   ARG A  33      13.179   1.092   5.445  1.00  0.88           C  
ATOM    452  O   ARG A  33      12.811   0.526   4.412  1.00  0.88           O  
ATOM    453  CB  ARG A  33      13.793  -0.580   7.198  1.00  0.88           C  
ATOM    454  CG  ARG A  33      15.157  -0.039   7.560  1.00  0.88           C  
ATOM    455  CD  ARG A  33      16.179  -0.155   6.549  1.00  0.88           C  
ATOM    456  NE  ARG A  33      17.423   0.342   7.087  1.00  0.88           N  
ATOM    457  CZ  ARG A  33      18.620   0.268   6.500  1.00  0.88           C  
ATOM    458  NH1 ARG A  33      18.773  -0.284   5.337  1.00  0.88           N  
ATOM    459  NH2 ARG A  33      19.642   0.757   7.121  1.00  0.88           N  
ATOM    460  H   ARG A  33      11.178  -0.856   6.372  1.00  0.88           H  
ATOM    461  HA  ARG A  33      12.909   1.310   7.533  1.00  0.88           H  
ATOM    462 1HB  ARG A  33      13.412  -1.121   8.061  1.00  0.88           H  
ATOM    463 2HB  ARG A  33      13.917  -1.292   6.380  1.00  0.88           H  
ATOM    464 1HG  ARG A  33      15.048   1.013   7.658  1.00  0.88           H  
ATOM    465 2HG  ARG A  33      15.512  -0.440   8.489  1.00  0.88           H  
ATOM    466 1HD  ARG A  33      16.312  -1.202   6.305  1.00  0.88           H  
ATOM    467 2HD  ARG A  33      15.930   0.408   5.660  1.00  0.88           H  
ATOM    468  HE  ARG A  33      17.381   0.789   7.992  1.00  0.88           H  
ATOM    469 1HH1 ARG A  33      17.967  -0.676   4.848  1.00  0.88           H  
ATOM    470 2HH1 ARG A  33      19.683  -0.339   4.919  1.00  0.88           H  
ATOM    471 1HH2 ARG A  33      19.513   1.193   8.022  1.00  0.88           H  
ATOM    472 2HH2 ARG A  33      20.554   0.729   6.701  1.00  0.88           H  
ATOM    473  N   MET A  34      13.838   2.252   5.450  1.00  0.81           N  
ATOM    474  CA  MET A  34      14.208   2.909   4.208  1.00  0.81           C  
ATOM    475  C   MET A  34      15.686   2.785   3.893  1.00  0.81           C  
ATOM    476  O   MET A  34      16.542   2.823   4.781  1.00  0.81           O  
ATOM    477  CB  MET A  34      13.803   4.365   4.264  1.00  0.81           C  
ATOM    478  CG  MET A  34      12.325   4.545   4.536  1.00  0.81           C  
ATOM    479  SD  MET A  34      11.362   3.869   3.271  1.00  0.81           S  
ATOM    480  CE  MET A  34      11.848   4.913   1.922  1.00  0.81           C  
ATOM    481  H   MET A  34      14.124   2.684   6.331  1.00  0.81           H  
ATOM    482  HA  MET A  34      13.664   2.435   3.399  1.00  0.81           H  
ATOM    483 1HB  MET A  34      14.360   4.862   5.054  1.00  0.81           H  
ATOM    484 2HB  MET A  34      14.050   4.854   3.319  1.00  0.81           H  
ATOM    485 1HG  MET A  34      12.070   4.022   5.450  1.00  0.81           H  
ATOM    486 2HG  MET A  34      12.054   5.570   4.655  1.00  0.81           H  
ATOM    487 1HE  MET A  34      11.338   4.600   1.025  1.00  0.81           H  
ATOM    488 2HE  MET A  34      11.609   5.955   2.136  1.00  0.81           H  
ATOM    489 3HE  MET A  34      12.922   4.811   1.771  1.00  0.81           H  
ATOM    490  N   ALA A  35      16.006   2.711   2.615  1.00  0.75           N  
ATOM    491  CA  ALA A  35      17.404   2.617   2.233  1.00  0.75           C  
ATOM    492  C   ALA A  35      17.701   3.248   0.907  1.00  0.75           C  
ATOM    493  O   ALA A  35      16.823   3.458   0.070  1.00  0.75           O  
ATOM    494  CB  ALA A  35      17.831   1.171   2.180  1.00  0.75           C  
ATOM    495  H   ALA A  35      15.263   2.661   1.919  1.00  0.75           H  
ATOM    496  HA  ALA A  35      17.993   3.137   2.975  1.00  0.75           H  
ATOM    497 1HB  ALA A  35      18.883   1.114   1.916  1.00  0.75           H  
ATOM    498 2HB  ALA A  35      17.666   0.719   3.139  1.00  0.75           H  
ATOM    499 3HB  ALA A  35      17.243   0.663   1.446  1.00  0.75           H  
ATOM    500  N   TRP A  36      18.971   3.570   0.741  1.00  0.71           N  
ATOM    501  CA  TRP A  36      19.481   4.111  -0.484  1.00  0.71           C  
ATOM    502  C   TRP A  36      20.545   3.221  -1.076  1.00  0.71           C  
ATOM    503  O   TRP A  36      21.459   2.745  -0.381  1.00  0.71           O  
ATOM    504  CB  TRP A  36      20.061   5.483  -0.245  1.00  0.71           C  
ATOM    505  CG  TRP A  36      19.062   6.470   0.101  1.00  0.71           C  
ATOM    506  CD1 TRP A  36      18.600   6.710   1.326  1.00  0.71           C  
ATOM    507  CD2 TRP A  36      18.382   7.377  -0.774  1.00  0.71           C  
ATOM    508  NE1 TRP A  36      17.685   7.711   1.300  1.00  0.71           N  
ATOM    509  CE2 TRP A  36      17.540   8.138   0.023  1.00  0.71           C  
ATOM    510  CE3 TRP A  36      18.423   7.601  -2.152  1.00  0.71           C  
ATOM    511  CZ2 TRP A  36      16.744   9.117  -0.491  1.00  0.71           C  
ATOM    512  CZ3 TRP A  36      17.609   8.575  -2.679  1.00  0.71           C  
ATOM    513  CH2 TRP A  36      16.793   9.316  -1.865  1.00  0.71           C  
ATOM    514  H   TRP A  36      19.615   3.413   1.498  1.00  0.71           H  
ATOM    515  HA  TRP A  36      18.662   4.193  -1.177  1.00  0.71           H  
ATOM    516 1HB  TRP A  36      20.797   5.435   0.564  1.00  0.71           H  
ATOM    517 2HB  TRP A  36      20.582   5.814  -1.144  1.00  0.71           H  
ATOM    518  HD1 TRP A  36      18.919   6.169   2.196  1.00  0.71           H  
ATOM    519  HE1 TRP A  36      17.193   8.074   2.094  1.00  0.71           H  
ATOM    520  HE3 TRP A  36      19.073   7.006  -2.794  1.00  0.71           H  
ATOM    521  HZ2 TRP A  36      16.082   9.718   0.136  1.00  0.71           H  
ATOM    522  HZ3 TRP A  36      17.625   8.741  -3.761  1.00  0.71           H  
ATOM    523  HH2 TRP A  36      16.156  10.074  -2.310  1.00  0.71           H  
ATOM    524  N   PHE A  37      20.444   3.083  -2.385  1.00  0.69           N  
ATOM    525  CA  PHE A  37      21.332   2.284  -3.198  1.00  0.69           C  
ATOM    526  C   PHE A  37      21.817   3.118  -4.361  1.00  0.69           C  
ATOM    527  O   PHE A  37      21.155   4.076  -4.756  1.00  0.69           O  
ATOM    528  CB  PHE A  37      20.564   1.079  -3.719  1.00  0.69           C  
ATOM    529  CG  PHE A  37      19.994   0.250  -2.612  1.00  0.69           C  
ATOM    530  CD1 PHE A  37      18.750   0.547  -2.067  1.00  0.69           C  
ATOM    531  CD2 PHE A  37      20.678  -0.815  -2.106  1.00  0.69           C  
ATOM    532  CE1 PHE A  37      18.249  -0.214  -1.049  1.00  0.69           C  
ATOM    533  CE2 PHE A  37      20.156  -1.553  -1.079  1.00  0.69           C  
ATOM    534  CZ  PHE A  37      18.951  -1.252  -0.559  1.00  0.69           C  
ATOM    535  H   PHE A  37      19.644   3.531  -2.835  1.00  0.69           H  
ATOM    536  HA  PHE A  37      22.183   1.969  -2.601  1.00  0.69           H  
ATOM    537 1HB  PHE A  37      19.756   1.415  -4.357  1.00  0.69           H  
ATOM    538 2HB  PHE A  37      21.229   0.452  -4.316  1.00  0.69           H  
ATOM    539  HD1 PHE A  37      18.172   1.398  -2.453  1.00  0.69           H  
ATOM    540  HD2 PHE A  37      21.652  -1.071  -2.523  1.00  0.69           H  
ATOM    541  HE1 PHE A  37      17.303   0.011  -0.627  1.00  0.69           H  
ATOM    542  HE2 PHE A  37      20.708  -2.383  -0.672  1.00  0.69           H  
ATOM    543  HZ  PHE A  37      18.555  -1.843   0.251  1.00  0.69           H  
ATOM    544  N   ARG A  38      22.946   2.768  -4.945  1.00  0.69           N  
ATOM    545  CA  ARG A  38      23.370   3.527  -6.109  1.00  0.69           C  
ATOM    546  C   ARG A  38      23.833   2.654  -7.251  1.00  0.69           C  
ATOM    547  O   ARG A  38      24.328   1.545  -7.048  1.00  0.69           O  
ATOM    548  CB  ARG A  38      24.478   4.472  -5.732  1.00  0.69           C  
ATOM    549  CG  ARG A  38      25.750   3.860  -5.324  1.00  0.69           C  
ATOM    550  CD  ARG A  38      26.694   4.915  -4.971  1.00  0.69           C  
ATOM    551  NE  ARG A  38      27.943   4.403  -4.564  1.00  0.69           N  
ATOM    552  CZ  ARG A  38      28.977   5.157  -4.203  1.00  0.69           C  
ATOM    553  NH1 ARG A  38      28.886   6.484  -4.214  1.00  0.69           N  
ATOM    554  NH2 ARG A  38      30.081   4.535  -3.844  1.00  0.69           N  
ATOM    555  H   ARG A  38      23.502   2.007  -4.569  1.00  0.69           H  
ATOM    556  HA  ARG A  38      22.530   4.109  -6.464  1.00  0.69           H  
ATOM    557 1HB  ARG A  38      24.669   5.153  -6.555  1.00  0.69           H  
ATOM    558 2HB  ARG A  38      24.140   5.064  -4.899  1.00  0.69           H  
ATOM    559 1HG  ARG A  38      25.603   3.197  -4.469  1.00  0.69           H  
ATOM    560 2HG  ARG A  38      26.163   3.290  -6.157  1.00  0.69           H  
ATOM    561 1HD  ARG A  38      26.855   5.561  -5.837  1.00  0.69           H  
ATOM    562 2HD  ARG A  38      26.296   5.504  -4.159  1.00  0.69           H  
ATOM    563  HE  ARG A  38      28.078   3.378  -4.523  1.00  0.69           H  
ATOM    564 1HH1 ARG A  38      28.025   6.963  -4.506  1.00  0.69           H  
ATOM    565 2HH1 ARG A  38      29.688   7.070  -3.942  1.00  0.69           H  
ATOM    566 1HH2 ARG A  38      30.080   3.499  -3.868  1.00  0.69           H  
ATOM    567 2HH2 ARG A  38      30.900   5.051  -3.573  1.00  0.69           H  
ATOM    568  N   GLN A  39      23.681   3.159  -8.469  1.00  0.71           N  
ATOM    569  CA  GLN A  39      24.137   2.396  -9.611  1.00  0.71           C  
ATOM    570  C   GLN A  39      24.812   3.245 -10.670  1.00  0.71           C  
ATOM    571  O   GLN A  39      24.181   4.085 -11.319  1.00  0.71           O  
ATOM    572  CB  GLN A  39      22.936   1.674 -10.201  1.00  0.71           C  
ATOM    573  CG  GLN A  39      23.252   0.695 -11.268  1.00  0.71           C  
ATOM    574  CD  GLN A  39      22.039  -0.156 -11.643  1.00  0.71           C  
ATOM    575  OE1 GLN A  39      20.868   0.167 -11.352  1.00  0.71           O  
ATOM    576  NE2 GLN A  39      22.319  -1.280 -12.285  1.00  0.71           N  
ATOM    577  H   GLN A  39      23.213   4.056  -8.591  1.00  0.71           H  
ATOM    578  HA  GLN A  39      24.861   1.655  -9.271  1.00  0.71           H  
ATOM    579 1HB  GLN A  39      22.424   1.171  -9.423  1.00  0.71           H  
ATOM    580 2HB  GLN A  39      22.252   2.408 -10.622  1.00  0.71           H  
ATOM    581 1HG  GLN A  39      23.605   1.219 -12.157  1.00  0.71           H  
ATOM    582 2HG  GLN A  39      24.037   0.027 -10.904  1.00  0.71           H  
ATOM    583 1HE2 GLN A  39      21.592  -1.900 -12.572  1.00  0.71           H  
ATOM    584 2HE2 GLN A  39      23.301  -1.505 -12.483  1.00  0.71           H  
ATOM    585  N   ALA A  40      26.104   3.012 -10.845  1.00  0.75           N  
ATOM    586  CA  ALA A  40      26.877   3.709 -11.852  1.00  0.75           C  
ATOM    587  C   ALA A  40      26.601   3.000 -13.174  1.00  0.75           C  
ATOM    588  O   ALA A  40      26.281   1.811 -13.141  1.00  0.75           O  
ATOM    589  CB  ALA A  40      28.352   3.705 -11.503  1.00  0.75           C  
ATOM    590  H   ALA A  40      26.559   2.318 -10.266  1.00  0.75           H  
ATOM    591  HA  ALA A  40      26.534   4.732 -11.896  1.00  0.75           H  
ATOM    592 1HB  ALA A  40      28.917   4.229 -12.270  1.00  0.75           H  
ATOM    593 2HB  ALA A  40      28.499   4.209 -10.543  1.00  0.75           H  
ATOM    594 3HB  ALA A  40      28.704   2.685 -11.436  1.00  0.75           H  
ATOM    595  N   PRO A  41      26.680   3.661 -14.332  1.00  0.78           N  
ATOM    596  CA  PRO A  41      26.503   3.024 -15.618  1.00  0.78           C  
ATOM    597  C   PRO A  41      27.432   1.829 -15.755  1.00  0.78           C  
ATOM    598  O   PRO A  41      28.621   1.913 -15.451  1.00  0.78           O  
ATOM    599  CB  PRO A  41      26.892   4.146 -16.586  1.00  0.78           C  
ATOM    600  CG  PRO A  41      26.549   5.421 -15.835  1.00  0.78           C  
ATOM    601  CD  PRO A  41      26.904   5.124 -14.390  1.00  0.78           C  
ATOM    602  HA  PRO A  41      25.452   2.727 -15.740  1.00  0.78           H  
ATOM    603 1HB  PRO A  41      27.960   4.069 -16.839  1.00  0.78           H  
ATOM    604 2HB  PRO A  41      26.332   4.039 -17.527  1.00  0.78           H  
ATOM    605 1HG  PRO A  41      27.117   6.269 -16.249  1.00  0.78           H  
ATOM    606 2HG  PRO A  41      25.483   5.659 -15.967  1.00  0.78           H  
ATOM    607 1HD  PRO A  41      27.950   5.377 -14.171  1.00  0.78           H  
ATOM    608 2HD  PRO A  41      26.193   5.673 -13.761  1.00  0.78           H  
ATOM    609  N   GLY A  42      26.882   0.718 -16.234  1.00  0.82           N  
ATOM    610  CA  GLY A  42      27.638  -0.515 -16.445  1.00  0.82           C  
ATOM    611  C   GLY A  42      27.826  -1.362 -15.179  1.00  0.82           C  
ATOM    612  O   GLY A  42      28.401  -2.451 -15.243  1.00  0.82           O  
ATOM    613  H   GLY A  42      25.897   0.720 -16.458  1.00  0.82           H  
ATOM    614 1HA  GLY A  42      27.132  -1.114 -17.203  1.00  0.82           H  
ATOM    615 2HA  GLY A  42      28.616  -0.263 -16.852  1.00  0.82           H  
ATOM    616  N   LYS A  43      27.342  -0.875 -14.036  1.00  0.84           N  
ATOM    617  CA  LYS A  43      27.513  -1.573 -12.765  1.00  0.84           C  
ATOM    618  C   LYS A  43      26.199  -2.069 -12.171  1.00  0.84           C  
ATOM    619  O   LYS A  43      25.112  -1.691 -12.622  1.00  0.84           O  
ATOM    620  CB  LYS A  43      28.217  -0.663 -11.759  1.00  0.84           C  
ATOM    621  CG  LYS A  43      29.588  -0.136 -12.215  1.00  0.84           C  
ATOM    622  CD  LYS A  43      30.609  -1.257 -12.381  1.00  0.84           C  
ATOM    623  CE  LYS A  43      31.986  -0.702 -12.740  1.00  0.84           C  
ATOM    624  NZ  LYS A  43      32.990  -1.789 -12.954  1.00  0.84           N  
ATOM    625  H   LYS A  43      26.878   0.034 -14.019  1.00  0.84           H  
ATOM    626  HA  LYS A  43      28.143  -2.445 -12.934  1.00  0.84           H  
ATOM    627 1HB  LYS A  43      27.582   0.200 -11.559  1.00  0.84           H  
ATOM    628 2HB  LYS A  43      28.348  -1.191 -10.816  1.00  0.84           H  
ATOM    629 1HG  LYS A  43      29.472   0.396 -13.165  1.00  0.84           H  
ATOM    630 2HG  LYS A  43      29.963   0.567 -11.475  1.00  0.84           H  
ATOM    631 1HD  LYS A  43      30.683  -1.826 -11.454  1.00  0.84           H  
ATOM    632 2HD  LYS A  43      30.281  -1.930 -13.176  1.00  0.84           H  
ATOM    633 1HE  LYS A  43      31.902  -0.114 -13.653  1.00  0.84           H  
ATOM    634 2HE  LYS A  43      32.332  -0.056 -11.933  1.00  0.84           H  
ATOM    635 1HZ  LYS A  43      33.883  -1.381 -13.190  1.00  0.84           H  
ATOM    636 2HZ  LYS A  43      33.082  -2.334 -12.108  1.00  0.84           H  
ATOM    637 3HZ  LYS A  43      32.681  -2.387 -13.709  1.00  0.84           H  
ATOM    638  N   GLU A  44      26.322  -2.937 -11.165  1.00  0.84           N  
ATOM    639  CA  GLU A  44      25.202  -3.453 -10.382  1.00  0.84           C  
ATOM    640  C   GLU A  44      24.912  -2.503  -9.222  1.00  0.84           C  
ATOM    641  O   GLU A  44      25.774  -1.710  -8.847  1.00  0.84           O  
ATOM    642  CB  GLU A  44      25.515  -4.856  -9.861  1.00  0.84           C  
ATOM    643  CG  GLU A  44      25.708  -5.901 -10.959  1.00  0.84           C  
ATOM    644  CD  GLU A  44      25.987  -7.290 -10.424  1.00  0.84           C  
ATOM    645  OE1 GLU A  44      26.272  -7.414  -9.257  1.00  0.84           O  
ATOM    646  OE2 GLU A  44      25.912  -8.225 -11.189  1.00  0.84           O  
ATOM    647  H   GLU A  44      27.253  -3.226 -10.901  1.00  0.84           H  
ATOM    648  HA  GLU A  44      24.317  -3.500 -11.018  1.00  0.84           H  
ATOM    649 1HB  GLU A  44      26.423  -4.825  -9.260  1.00  0.84           H  
ATOM    650 2HB  GLU A  44      24.705  -5.191  -9.212  1.00  0.84           H  
ATOM    651 1HG  GLU A  44      24.807  -5.934 -11.572  1.00  0.84           H  
ATOM    652 2HG  GLU A  44      26.535  -5.589 -11.597  1.00  0.84           H  
ATOM    653  N   ARG A  45      23.705  -2.569  -8.669  1.00  0.82           N  
ATOM    654  CA  ARG A  45      23.342  -1.720  -7.535  1.00  0.82           C  
ATOM    655  C   ARG A  45      24.172  -1.988  -6.279  1.00  0.82           C  
ATOM    656  O   ARG A  45      24.386  -3.140  -5.895  1.00  0.82           O  
ATOM    657  CB  ARG A  45      21.861  -1.871  -7.226  1.00  0.82           C  
ATOM    658  CG  ARG A  45      20.992  -1.255  -8.296  1.00  0.82           C  
ATOM    659  CD  ARG A  45      19.546  -1.356  -8.082  1.00  0.82           C  
ATOM    660  NE  ARG A  45      18.846  -0.742  -9.208  1.00  0.82           N  
ATOM    661  CZ  ARG A  45      17.508  -0.633  -9.324  1.00  0.82           C  
ATOM    662  NH1 ARG A  45      16.725  -1.101  -8.383  1.00  0.82           N  
ATOM    663  NH2 ARG A  45      16.984  -0.065 -10.394  1.00  0.82           N  
ATOM    664  H   ARG A  45      23.031  -3.228  -9.030  1.00  0.82           H  
ATOM    665  HA  ARG A  45      23.511  -0.685  -7.831  1.00  0.82           H  
ATOM    666 1HB  ARG A  45      21.602  -2.923  -7.134  1.00  0.82           H  
ATOM    667 2HB  ARG A  45      21.632  -1.385  -6.275  1.00  0.82           H  
ATOM    668 1HG  ARG A  45      21.203  -0.205  -8.322  1.00  0.82           H  
ATOM    669 2HG  ARG A  45      21.232  -1.700  -9.259  1.00  0.82           H  
ATOM    670 1HD  ARG A  45      19.244  -2.400  -8.011  1.00  0.82           H  
ATOM    671 2HD  ARG A  45      19.265  -0.825  -7.171  1.00  0.82           H  
ATOM    672  HE  ARG A  45      19.433  -0.372  -9.980  1.00  0.82           H  
ATOM    673 1HH1 ARG A  45      17.131  -1.552  -7.572  1.00  0.82           H  
ATOM    674 2HH1 ARG A  45      15.723  -1.028  -8.478  1.00  0.82           H  
ATOM    675 1HH2 ARG A  45      17.588   0.275 -11.134  1.00  0.82           H  
ATOM    676 2HH2 ARG A  45      15.985   0.014 -10.485  1.00  0.82           H  
ATOM    677  N   GLU A  46      24.591  -0.903  -5.625  1.00  0.80           N  
ATOM    678  CA  GLU A  46      25.382  -0.934  -4.395  1.00  0.80           C  
ATOM    679  C   GLU A  46      24.692  -0.231  -3.227  1.00  0.80           C  
ATOM    680  O   GLU A  46      24.232   0.898  -3.359  1.00  0.80           O  
ATOM    681  CB  GLU A  46      26.735  -0.246  -4.660  1.00  0.80           C  
ATOM    682  CG  GLU A  46      27.696  -0.171  -3.471  1.00  0.80           C  
ATOM    683  CD  GLU A  46      29.043   0.500  -3.800  1.00  0.80           C  
ATOM    684  OE1 GLU A  46      29.051   1.676  -4.143  1.00  0.80           O  
ATOM    685  OE2 GLU A  46      30.052  -0.163  -3.704  1.00  0.80           O  
ATOM    686  H   GLU A  46      24.389   0.003  -6.042  1.00  0.80           H  
ATOM    687  HA  GLU A  46      25.552  -1.974  -4.120  1.00  0.80           H  
ATOM    688 1HB  GLU A  46      27.248  -0.767  -5.468  1.00  0.80           H  
ATOM    689 2HB  GLU A  46      26.553   0.774  -5.001  1.00  0.80           H  
ATOM    690 1HG  GLU A  46      27.216   0.399  -2.678  1.00  0.80           H  
ATOM    691 2HG  GLU A  46      27.873  -1.178  -3.097  1.00  0.80           H  
ATOM    692  N   PHE A  47      24.605  -0.892  -2.077  1.00  0.78           N  
ATOM    693  CA  PHE A  47      24.025  -0.246  -0.894  1.00  0.78           C  
ATOM    694  C   PHE A  47      24.876   0.915  -0.430  1.00  0.78           C  
ATOM    695  O   PHE A  47      26.094   0.787  -0.318  1.00  0.78           O  
ATOM    696  CB  PHE A  47      23.834  -1.256   0.246  1.00  0.78           C  
ATOM    697  CG  PHE A  47      23.349  -0.669   1.588  1.00  0.78           C  
ATOM    698  CD1 PHE A  47      22.035  -0.287   1.811  1.00  0.78           C  
ATOM    699  CD2 PHE A  47      24.256  -0.536   2.644  1.00  0.78           C  
ATOM    700  CE1 PHE A  47      21.651   0.209   3.041  1.00  0.78           C  
ATOM    701  CE2 PHE A  47      23.871  -0.038   3.868  1.00  0.78           C  
ATOM    702  CZ  PHE A  47      22.568   0.332   4.069  1.00  0.78           C  
ATOM    703  H   PHE A  47      24.967  -1.834  -2.012  1.00  0.78           H  
ATOM    704  HA  PHE A  47      23.052   0.161  -1.154  1.00  0.78           H  
ATOM    705 1HB  PHE A  47      23.115  -2.012  -0.066  1.00  0.78           H  
ATOM    706 2HB  PHE A  47      24.776  -1.767   0.428  1.00  0.78           H  
ATOM    707  HD1 PHE A  47      21.313  -0.373   1.017  1.00  0.78           H  
ATOM    708  HD2 PHE A  47      25.286  -0.838   2.487  1.00  0.78           H  
ATOM    709  HE1 PHE A  47      20.624   0.510   3.203  1.00  0.78           H  
ATOM    710  HE2 PHE A  47      24.600   0.058   4.675  1.00  0.78           H  
ATOM    711  HZ  PHE A  47      22.259   0.728   5.036  1.00  0.78           H  
ATOM    712  N   VAL A  48      24.231   2.036  -0.137  1.00  0.77           N  
ATOM    713  CA  VAL A  48      24.908   3.214   0.372  1.00  0.77           C  
ATOM    714  C   VAL A  48      24.602   3.415   1.845  1.00  0.77           C  
ATOM    715  O   VAL A  48      25.510   3.480   2.678  1.00  0.77           O  
ATOM    716  CB  VAL A  48      24.439   4.458  -0.426  1.00  0.77           C  
ATOM    717  CG1 VAL A  48      25.046   5.753   0.120  1.00  0.77           C  
ATOM    718  CG2 VAL A  48      24.815   4.286  -1.866  1.00  0.77           C  
ATOM    719  H   VAL A  48      23.222   2.086  -0.274  1.00  0.77           H  
ATOM    720  HA  VAL A  48      25.984   3.086   0.246  1.00  0.77           H  
ATOM    721  HB  VAL A  48      23.357   4.543  -0.340  1.00  0.77           H  
ATOM    722 1HG1 VAL A  48      24.676   6.587  -0.464  1.00  0.77           H  
ATOM    723 2HG1 VAL A  48      24.755   5.886   1.161  1.00  0.77           H  
ATOM    724 3HG1 VAL A  48      26.106   5.724   0.052  1.00  0.77           H  
ATOM    725 1HG2 VAL A  48      24.464   5.143  -2.431  1.00  0.77           H  
ATOM    726 2HG2 VAL A  48      25.899   4.206  -1.949  1.00  0.77           H  
ATOM    727 3HG2 VAL A  48      24.353   3.380  -2.256  1.00  0.77           H  
ATOM    728  N   SER A  49      23.321   3.535   2.167  1.00  0.79           N  
ATOM    729  CA  SER A  49      22.937   3.819   3.547  1.00  0.79           C  
ATOM    730  C   SER A  49      21.461   3.601   3.794  1.00  0.79           C  
ATOM    731  O   SER A  49      20.682   3.465   2.859  1.00  0.79           O  
ATOM    732  CB  SER A  49      23.279   5.239   3.908  1.00  0.79           C  
ATOM    733  OG  SER A  49      22.463   6.118   3.220  1.00  0.79           O  
ATOM    734  H   SER A  49      22.616   3.419   1.439  1.00  0.79           H  
ATOM    735  HA  SER A  49      23.488   3.147   4.199  1.00  0.79           H  
ATOM    736 1HB  SER A  49      23.143   5.380   4.981  1.00  0.79           H  
ATOM    737 2HB  SER A  49      24.316   5.448   3.679  1.00  0.79           H  
ATOM    738  HG  SER A  49      21.574   5.907   3.519  1.00  0.79           H  
ATOM    739  N   GLY A  50      21.050   3.651   5.046  1.00  0.84           N  
ATOM    740  CA  GLY A  50      19.618   3.578   5.305  1.00  0.84           C  
ATOM    741  C   GLY A  50      19.233   3.925   6.731  1.00  0.84           C  
ATOM    742  O   GLY A  50      20.094   4.111   7.602  1.00  0.84           O  
ATOM    743  H   GLY A  50      21.740   3.720   5.795  1.00  0.84           H  
ATOM    744 1HA  GLY A  50      19.100   4.249   4.626  1.00  0.84           H  
ATOM    745 2HA  GLY A  50      19.259   2.585   5.059  1.00  0.84           H  
ATOM    746  N   ILE A  51      17.922   4.009   6.955  1.00  0.93           N  
ATOM    747  CA  ILE A  51      17.397   4.409   8.248  1.00  0.93           C  
ATOM    748  C   ILE A  51      16.095   3.693   8.605  1.00  0.93           C  
ATOM    749  O   ILE A  51      15.188   3.556   7.771  1.00  0.93           O  
ATOM    750  CB  ILE A  51      17.221   5.933   8.228  1.00  0.93           C  
ATOM    751  CG1 ILE A  51      16.819   6.477   9.570  1.00  0.93           C  
ATOM    752  CG2 ILE A  51      16.175   6.322   7.185  1.00  0.93           C  
ATOM    753  CD1 ILE A  51      17.038   7.975   9.664  1.00  0.93           C  
ATOM    754  H   ILE A  51      17.286   3.779   6.194  1.00  0.93           H  
ATOM    755  HA  ILE A  51      18.136   4.162   8.993  1.00  0.93           H  
ATOM    756  HB  ILE A  51      18.165   6.392   7.962  1.00  0.93           H  
ATOM    757 1HG1 ILE A  51      15.761   6.264   9.733  1.00  0.93           H  
ATOM    758 2HG1 ILE A  51      17.391   5.989  10.354  1.00  0.93           H  
ATOM    759 1HG2 ILE A  51      16.078   7.406   7.156  1.00  0.93           H  
ATOM    760 2HG2 ILE A  51      16.483   5.959   6.206  1.00  0.93           H  
ATOM    761 3HG2 ILE A  51      15.217   5.879   7.450  1.00  0.93           H  
ATOM    762 1HD1 ILE A  51      16.721   8.333  10.646  1.00  0.93           H  
ATOM    763 2HD1 ILE A  51      18.095   8.201   9.521  1.00  0.93           H  
ATOM    764 3HD1 ILE A  51      16.481   8.461   8.903  1.00  0.93           H  
ATOM    765  N   SER A  52      16.007   3.246   9.859  1.00  1.03           N  
ATOM    766  CA  SER A  52      14.846   2.490  10.327  1.00  1.03           C  
ATOM    767  C   SER A  52      13.690   3.353  10.763  1.00  1.03           C  
ATOM    768  O   SER A  52      13.811   4.561  10.953  1.00  1.03           O  
ATOM    769  CB  SER A  52      15.199   1.579  11.493  1.00  1.03           C  
ATOM    770  OG  SER A  52      15.338   2.299  12.701  1.00  1.03           O  
ATOM    771  H   SER A  52      16.797   3.424  10.483  1.00  1.03           H  
ATOM    772  HA  SER A  52      14.482   1.877   9.520  1.00  1.03           H  
ATOM    773 1HB  SER A  52      14.447   0.800  11.608  1.00  1.03           H  
ATOM    774 2HB  SER A  52      16.143   1.081  11.267  1.00  1.03           H  
ATOM    775  HG  SER A  52      16.036   1.841  13.187  1.00  1.03           H  
ATOM    776  N   ALA A  53      12.579   2.686  11.032  1.00  1.13           N  
ATOM    777  CA  ALA A  53      11.366   3.296  11.561  1.00  1.13           C  
ATOM    778  C   ALA A  53      11.614   3.906  12.954  1.00  1.13           C  
ATOM    779  O   ALA A  53      10.815   4.703  13.444  1.00  1.13           O  
ATOM    780  CB  ALA A  53      10.258   2.258  11.612  1.00  1.13           C  
ATOM    781  H   ALA A  53      12.557   1.694  10.844  1.00  1.13           H  
ATOM    782  HA  ALA A  53      11.067   4.100  10.891  1.00  1.13           H  
ATOM    783 1HB  ALA A  53       9.346   2.721  11.982  1.00  1.13           H  
ATOM    784 2HB  ALA A  53      10.084   1.866  10.606  1.00  1.13           H  
ATOM    785 3HB  ALA A  53      10.546   1.447  12.275  1.00  1.13           H  
ATOM    786  N   LEU A  54      12.705   3.486  13.617  1.00  1.20           N  
ATOM    787  CA  LEU A  54      13.073   3.963  14.938  1.00  1.20           C  
ATOM    788  C   LEU A  54      14.182   5.009  14.822  1.00  1.20           C  
ATOM    789  O   LEU A  54      14.809   5.381  15.815  1.00  1.20           O  
ATOM    790  CB  LEU A  54      13.548   2.790  15.791  1.00  1.20           C  
ATOM    791  CG  LEU A  54      12.520   1.684  15.996  1.00  1.20           C  
ATOM    792  CD1 LEU A  54      13.145   0.573  16.823  1.00  1.20           C  
ATOM    793  CD2 LEU A  54      11.284   2.261  16.661  1.00  1.20           C  
ATOM    794  H   LEU A  54      13.368   2.855  13.178  1.00  1.20           H  
ATOM    795  HA  LEU A  54      12.204   4.426  15.403  1.00  1.20           H  
ATOM    796 1HB  LEU A  54      14.420   2.349  15.316  1.00  1.20           H  
ATOM    797 2HB  LEU A  54      13.841   3.166  16.771  1.00  1.20           H  
ATOM    798  HG  LEU A  54      12.239   1.263  15.030  1.00  1.20           H  
ATOM    799 1HD1 LEU A  54      12.422  -0.230  16.963  1.00  1.20           H  
ATOM    800 2HD1 LEU A  54      14.023   0.185  16.304  1.00  1.20           H  
ATOM    801 3HD1 LEU A  54      13.443   0.966  17.794  1.00  1.20           H  
ATOM    802 1HD2 LEU A  54      10.544   1.473  16.801  1.00  1.20           H  
ATOM    803 2HD2 LEU A  54      11.555   2.682  17.630  1.00  1.20           H  
ATOM    804 3HD2 LEU A  54      10.863   3.046  16.029  1.00  1.20           H  
ATOM    805  N   GLU A  55      14.435   5.444  13.584  1.00  1.22           N  
ATOM    806  CA  GLU A  55      15.461   6.406  13.200  1.00  1.22           C  
ATOM    807  C   GLU A  55      16.886   5.969  13.525  1.00  1.22           C  
ATOM    808  O   GLU A  55      17.730   6.806  13.851  1.00  1.22           O  
ATOM    809  CB  GLU A  55      15.197   7.770  13.852  1.00  1.22           C  
ATOM    810  CG  GLU A  55      13.874   8.419  13.461  1.00  1.22           C  
ATOM    811  CD  GLU A  55      13.681   9.780  14.092  1.00  1.22           C  
ATOM    812  OE1 GLU A  55      14.545  10.612  13.944  1.00  1.22           O  
ATOM    813  OE2 GLU A  55      12.672   9.981  14.730  1.00  1.22           O  
ATOM    814  H   GLU A  55      13.883   5.079  12.814  1.00  1.22           H  
ATOM    815  HA  GLU A  55      15.392   6.535  12.122  1.00  1.22           H  
ATOM    816 1HB  GLU A  55      15.225   7.685  14.934  1.00  1.22           H  
ATOM    817 2HB  GLU A  55      15.990   8.458  13.564  1.00  1.22           H  
ATOM    818 1HG  GLU A  55      13.847   8.527  12.378  1.00  1.22           H  
ATOM    819 2HG  GLU A  55      13.053   7.762  13.753  1.00  1.22           H  
ATOM    820  N   THR A  56      17.181   4.674  13.392  1.00  1.19           N  
ATOM    821  CA  THR A  56      18.549   4.232  13.616  1.00  1.19           C  
ATOM    822  C   THR A  56      19.183   4.159  12.247  1.00  1.19           C  
ATOM    823  O   THR A  56      18.476   3.891  11.274  1.00  1.19           O  
ATOM    824  CB  THR A  56      18.574   2.875  14.336  1.00  1.19           C  
ATOM    825  OG1 THR A  56      17.955   1.887  13.508  1.00  1.19           O  
ATOM    826  CG2 THR A  56      17.775   2.984  15.634  1.00  1.19           C  
ATOM    827  H   THR A  56      16.464   4.002  13.130  1.00  1.19           H  
ATOM    828  HA  THR A  56      19.087   4.966  14.216  1.00  1.19           H  
ATOM    829  HB  THR A  56      19.602   2.582  14.550  1.00  1.19           H  
ATOM    830  HG1 THR A  56      17.126   2.231  13.208  1.00  1.19           H  
ATOM    831 1HG2 THR A  56      17.774   2.023  16.149  1.00  1.19           H  
ATOM    832 2HG2 THR A  56      18.227   3.739  16.275  1.00  1.19           H  
ATOM    833 3HG2 THR A  56      16.749   3.273  15.408  1.00  1.19           H  
ATOM    834  N   THR A  57      20.498   4.337  12.147  1.00  1.12           N  
ATOM    835  CA  THR A  57      21.105   4.337  10.818  1.00  1.12           C  
ATOM    836  C   THR A  57      22.237   3.359  10.606  1.00  1.12           C  
ATOM    837  O   THR A  57      22.955   2.986  11.537  1.00  1.12           O  
ATOM    838  CB  THR A  57      21.630   5.746  10.481  1.00  1.12           C  
ATOM    839  OG1 THR A  57      22.623   6.121  11.448  1.00  1.12           O  
ATOM    840  CG2 THR A  57      20.506   6.748  10.489  1.00  1.12           C  
ATOM    841  H   THR A  57      21.057   4.514  12.969  1.00  1.12           H  
ATOM    842  HA  THR A  57      20.335   4.087  10.092  1.00  1.12           H  
ATOM    843  HB  THR A  57      22.084   5.730   9.485  1.00  1.12           H  
ATOM    844  HG1 THR A  57      23.346   5.488  11.414  1.00  1.12           H  
ATOM    845 1HG2 THR A  57      20.891   7.737  10.237  1.00  1.12           H  
ATOM    846 2HG2 THR A  57      19.779   6.442   9.754  1.00  1.12           H  
ATOM    847 3HG2 THR A  57      20.037   6.788  11.468  1.00  1.12           H  
ATOM    848  N   TYR A  58      22.389   2.992   9.337  1.00  1.04           N  
ATOM    849  CA  TYR A  58      23.456   2.131   8.848  1.00  1.04           C  
ATOM    850  C   TYR A  58      24.073   2.718   7.592  1.00  1.04           C  
ATOM    851  O   TYR A  58      23.381   3.326   6.768  1.00  1.04           O  
ATOM    852  CB  TYR A  58      22.929   0.718   8.581  1.00  1.04           C  
ATOM    853  CG  TYR A  58      22.413   0.020   9.832  1.00  1.04           C  
ATOM    854  CD1 TYR A  58      21.106   0.212  10.290  1.00  1.04           C  
ATOM    855  CD2 TYR A  58      23.266  -0.812  10.527  1.00  1.04           C  
ATOM    856  CE1 TYR A  58      20.683  -0.414  11.442  1.00  1.04           C  
ATOM    857  CE2 TYR A  58      22.839  -1.443  11.671  1.00  1.04           C  
ATOM    858  CZ  TYR A  58      21.561  -1.244  12.135  1.00  1.04           C  
ATOM    859  OH  TYR A  58      21.155  -1.869  13.291  1.00  1.04           O  
ATOM    860  H   TYR A  58      21.709   3.362   8.672  1.00  1.04           H  
ATOM    861  HA  TYR A  58      24.238   2.077   9.606  1.00  1.04           H  
ATOM    862 1HB  TYR A  58      22.150   0.754   7.854  1.00  1.04           H  
ATOM    863 2HB  TYR A  58      23.731   0.110   8.160  1.00  1.04           H  
ATOM    864  HD1 TYR A  58      20.425   0.866   9.757  1.00  1.04           H  
ATOM    865  HD2 TYR A  58      24.284  -0.965  10.169  1.00  1.04           H  
ATOM    866  HE1 TYR A  58      19.668  -0.254  11.810  1.00  1.04           H  
ATOM    867  HE2 TYR A  58      23.520  -2.094  12.218  1.00  1.04           H  
ATOM    868  HH  TYR A  58      20.295  -1.527  13.552  1.00  1.04           H  
ATOM    869  N   TYR A  59      25.376   2.529   7.442  1.00  0.96           N  
ATOM    870  CA  TYR A  59      26.090   2.998   6.261  1.00  0.96           C  
ATOM    871  C   TYR A  59      27.006   1.918   5.723  1.00  0.96           C  
ATOM    872  O   TYR A  59      27.544   1.123   6.497  1.00  0.96           O  
ATOM    873  CB  TYR A  59      26.913   4.236   6.613  1.00  0.96           C  
ATOM    874  CG  TYR A  59      26.087   5.404   7.129  1.00  0.96           C  
ATOM    875  CD1 TYR A  59      25.790   5.493   8.485  1.00  0.96           C  
ATOM    876  CD2 TYR A  59      25.624   6.375   6.261  1.00  0.96           C  
ATOM    877  CE1 TYR A  59      25.039   6.543   8.965  1.00  0.96           C  
ATOM    878  CE2 TYR A  59      24.863   7.425   6.742  1.00  0.96           C  
ATOM    879  CZ  TYR A  59      24.574   7.515   8.099  1.00  0.96           C  
ATOM    880  OH  TYR A  59      23.825   8.576   8.605  1.00  0.96           O  
ATOM    881  H   TYR A  59      25.885   2.037   8.163  1.00  0.96           H  
ATOM    882  HA  TYR A  59      25.377   3.247   5.479  1.00  0.96           H  
ATOM    883 1HB  TYR A  59      27.624   3.968   7.381  1.00  0.96           H  
ATOM    884 2HB  TYR A  59      27.478   4.563   5.744  1.00  0.96           H  
ATOM    885  HD1 TYR A  59      26.154   4.729   9.172  1.00  0.96           H  
ATOM    886  HD2 TYR A  59      25.857   6.313   5.198  1.00  0.96           H  
ATOM    887  HE1 TYR A  59      24.815   6.607  10.028  1.00  0.96           H  
ATOM    888  HE2 TYR A  59      24.503   8.178   6.049  1.00  0.96           H  
ATOM    889  HH  TYR A  59      23.719   8.465   9.561  1.00  0.96           H  
ATOM    890  N   ALA A  60      27.182   1.878   4.409  1.00  0.90           N  
ATOM    891  CA  ALA A  60      28.154   0.979   3.804  1.00  0.90           C  
ATOM    892  C   ALA A  60      29.549   1.412   4.244  1.00  0.90           C  
ATOM    893  O   ALA A  60      29.827   2.604   4.353  1.00  0.90           O  
ATOM    894  CB  ALA A  60      28.023   0.975   2.286  1.00  0.90           C  
ATOM    895  H   ALA A  60      26.655   2.517   3.810  1.00  0.90           H  
ATOM    896  HA  ALA A  60      27.974  -0.029   4.178  1.00  0.90           H  
ATOM    897 1HB  ALA A  60      28.747   0.289   1.856  1.00  0.90           H  
ATOM    898 2HB  ALA A  60      27.023   0.656   2.017  1.00  0.90           H  
ATOM    899 3HB  ALA A  60      28.189   1.960   1.881  1.00  0.90           H  
ATOM    900  N   ASP A  61      30.470   0.473   4.413  1.00  0.85           N  
ATOM    901  CA  ASP A  61      31.830   0.851   4.817  1.00  0.85           C  
ATOM    902  C   ASP A  61      32.520   1.822   3.857  1.00  0.85           C  
ATOM    903  O   ASP A  61      33.390   2.589   4.268  1.00  0.85           O  
ATOM    904  CB  ASP A  61      32.702  -0.390   5.016  1.00  0.85           C  
ATOM    905  CG  ASP A  61      32.404  -1.164   6.330  1.00  0.85           C  
ATOM    906  OD1 ASP A  61      31.748  -0.618   7.218  1.00  0.85           O  
ATOM    907  OD2 ASP A  61      32.830  -2.284   6.434  1.00  0.85           O  
ATOM    908  H   ASP A  61      30.228  -0.502   4.301  1.00  0.85           H  
ATOM    909  HA  ASP A  61      31.762   1.352   5.777  1.00  0.85           H  
ATOM    910 1HB  ASP A  61      32.565  -1.068   4.174  1.00  0.85           H  
ATOM    911 2HB  ASP A  61      33.752  -0.092   5.021  1.00  0.85           H  
ATOM    912  N   SER A  62      32.142   1.791   2.585  1.00  0.81           N  
ATOM    913  CA  SER A  62      32.755   2.651   1.586  1.00  0.81           C  
ATOM    914  C   SER A  62      32.262   4.107   1.598  1.00  0.81           C  
ATOM    915  O   SER A  62      32.845   4.938   0.893  1.00  0.81           O  
ATOM    916  CB  SER A  62      32.549   2.057   0.202  1.00  0.81           C  
ATOM    917  OG  SER A  62      31.198   2.074  -0.175  1.00  0.81           O  
ATOM    918  H   SER A  62      31.411   1.155   2.307  1.00  0.81           H  
ATOM    919  HA  SER A  62      33.827   2.670   1.784  1.00  0.81           H  
ATOM    920 1HB  SER A  62      33.137   2.615  -0.525  1.00  0.81           H  
ATOM    921 2HB  SER A  62      32.913   1.031   0.196  1.00  0.81           H  
ATOM    922  HG  SER A  62      31.128   1.522  -0.967  1.00  0.81           H  
ATOM    923  N   VAL A  63      31.189   4.414   2.354  1.00  0.77           N  
ATOM    924  CA  VAL A  63      30.616   5.766   2.350  1.00  0.77           C  
ATOM    925  C   VAL A  63      30.634   6.477   3.710  1.00  0.77           C  
ATOM    926  O   VAL A  63      30.208   7.641   3.824  1.00  0.77           O  
ATOM    927  CB  VAL A  63      29.178   5.724   1.824  1.00  0.77           C  
ATOM    928  CG1 VAL A  63      29.177   5.187   0.383  1.00  0.77           C  
ATOM    929  CG2 VAL A  63      28.320   4.940   2.711  1.00  0.77           C  
ATOM    930  H   VAL A  63      30.758   3.698   2.937  1.00  0.77           H  
ATOM    931  HA  VAL A  63      31.195   6.372   1.663  1.00  0.77           H  
ATOM    932  HB  VAL A  63      28.805   6.683   1.811  1.00  0.77           H  
ATOM    933 1HG1 VAL A  63      28.184   5.179  -0.012  1.00  0.77           H  
ATOM    934 2HG1 VAL A  63      29.804   5.824  -0.240  1.00  0.77           H  
ATOM    935 3HG1 VAL A  63      29.565   4.171   0.373  1.00  0.77           H  
ATOM    936 1HG2 VAL A  63      27.318   4.964   2.319  1.00  0.77           H  
ATOM    937 2HG2 VAL A  63      28.676   3.943   2.745  1.00  0.77           H  
ATOM    938 3HG2 VAL A  63      28.334   5.368   3.707  1.00  0.77           H  
ATOM    939  N   LYS A  64      31.095   5.778   4.739  1.00  0.73           N  
ATOM    940  CA  LYS A  64      31.129   6.346   6.077  1.00  0.73           C  
ATOM    941  C   LYS A  64      31.991   7.599   6.088  1.00  0.73           C  
ATOM    942  O   LYS A  64      33.080   7.623   5.521  1.00  0.73           O  
ATOM    943  CB  LYS A  64      31.649   5.305   7.073  1.00  0.73           C  
ATOM    944  CG  LYS A  64      30.675   4.168   7.301  1.00  0.73           C  
ATOM    945  CD  LYS A  64      31.214   3.074   8.214  1.00  0.73           C  
ATOM    946  CE  LYS A  64      30.198   1.930   8.326  1.00  0.73           C  
ATOM    947  NZ  LYS A  64      30.733   0.755   9.073  1.00  0.73           N  
ATOM    948  H   LYS A  64      31.428   4.832   4.586  1.00  0.73           H  
ATOM    949  HA  LYS A  64      30.114   6.627   6.362  1.00  0.73           H  
ATOM    950 1HB  LYS A  64      32.581   4.875   6.698  1.00  0.73           H  
ATOM    951 2HB  LYS A  64      31.861   5.779   8.030  1.00  0.73           H  
ATOM    952 1HG  LYS A  64      29.782   4.579   7.755  1.00  0.73           H  
ATOM    953 2HG  LYS A  64      30.407   3.735   6.357  1.00  0.73           H  
ATOM    954 1HD  LYS A  64      32.145   2.678   7.804  1.00  0.73           H  
ATOM    955 2HD  LYS A  64      31.410   3.477   9.203  1.00  0.73           H  
ATOM    956 1HE  LYS A  64      29.307   2.296   8.831  1.00  0.73           H  
ATOM    957 2HE  LYS A  64      29.923   1.607   7.326  1.00  0.73           H  
ATOM    958 1HZ  LYS A  64      30.040   0.029   9.100  1.00  0.73           H  
ATOM    959 2HZ  LYS A  64      31.559   0.385   8.572  1.00  0.73           H  
ATOM    960 3HZ  LYS A  64      30.989   1.014  10.002  1.00  0.73           H  
ATOM    961  N   GLY A  65      31.482   8.652   6.713  1.00  0.70           N  
ATOM    962  CA  GLY A  65      32.192   9.923   6.799  1.00  0.70           C  
ATOM    963  C   GLY A  65      31.862  10.877   5.643  1.00  0.70           C  
ATOM    964  O   GLY A  65      32.230  12.053   5.691  1.00  0.70           O  
ATOM    965  H   GLY A  65      30.575   8.569   7.151  1.00  0.70           H  
ATOM    966 1HA  GLY A  65      31.948  10.404   7.746  1.00  0.70           H  
ATOM    967 2HA  GLY A  65      33.264   9.732   6.813  1.00  0.70           H  
ATOM    968  N   ARG A  66      31.164  10.389   4.612  1.00  0.67           N  
ATOM    969  CA  ARG A  66      30.812  11.227   3.466  1.00  0.67           C  
ATOM    970  C   ARG A  66      29.300  11.322   3.308  1.00  0.67           C  
ATOM    971  O   ARG A  66      28.769  12.363   2.925  1.00  0.67           O  
ATOM    972  CB  ARG A  66      31.448  10.680   2.201  1.00  0.67           C  
ATOM    973  CG  ARG A  66      32.960  10.801   2.205  1.00  0.67           C  
ATOM    974  CD  ARG A  66      33.616  10.403   0.926  1.00  0.67           C  
ATOM    975  NE  ARG A  66      33.464   8.972   0.644  1.00  0.67           N  
ATOM    976  CZ  ARG A  66      32.724   8.469  -0.368  1.00  0.67           C  
ATOM    977  NH1 ARG A  66      32.131   9.266  -1.212  1.00  0.67           N  
ATOM    978  NH2 ARG A  66      32.603   7.176  -0.535  1.00  0.67           N  
ATOM    979  H   ARG A  66      30.889   9.408   4.601  1.00  0.67           H  
ATOM    980  HA  ARG A  66      31.202  12.232   3.629  1.00  0.67           H  
ATOM    981 1HB  ARG A  66      31.197   9.624   2.091  1.00  0.67           H  
ATOM    982 2HB  ARG A  66      31.062  11.214   1.329  1.00  0.67           H  
ATOM    983 1HG  ARG A  66      33.225  11.842   2.407  1.00  0.67           H  
ATOM    984 2HG  ARG A  66      33.362  10.168   2.999  1.00  0.67           H  
ATOM    985 1HD  ARG A  66      33.168  10.967   0.100  1.00  0.67           H  
ATOM    986 2HD  ARG A  66      34.679  10.630   0.978  1.00  0.67           H  
ATOM    987  HE  ARG A  66      33.907   8.311   1.276  1.00  0.67           H  
ATOM    988 1HH1 ARG A  66      32.213  10.271  -1.126  1.00  0.67           H  
ATOM    989 2HH1 ARG A  66      31.589   8.872  -2.000  1.00  0.67           H  
ATOM    990 1HH2 ARG A  66      33.041   6.515   0.105  1.00  0.67           H  
ATOM    991 2HH2 ARG A  66      32.058   6.819  -1.300  1.00  0.67           H  
ATOM    992  N   PHE A  67      28.599  10.234   3.607  1.00  0.65           N  
ATOM    993  CA  PHE A  67      27.140  10.231   3.496  1.00  0.65           C  
ATOM    994  C   PHE A  67      26.447  10.252   4.865  1.00  0.65           C  
ATOM    995  O   PHE A  67      26.878   9.573   5.800  1.00  0.65           O  
ATOM    996  CB  PHE A  67      26.700   9.021   2.687  1.00  0.65           C  
ATOM    997  CG  PHE A  67      26.990   9.102   1.163  1.00  0.65           C  
ATOM    998  CD1 PHE A  67      28.260   8.906   0.635  1.00  0.65           C  
ATOM    999  CD2 PHE A  67      25.959   9.273   0.267  1.00  0.65           C  
ATOM   1000  CE1 PHE A  67      28.477   8.907  -0.733  1.00  0.65           C  
ATOM   1001  CE2 PHE A  67      26.177   9.262  -1.099  1.00  0.65           C  
ATOM   1002  CZ  PHE A  67      27.433   9.085  -1.595  1.00  0.65           C  
ATOM   1003  H   PHE A  67      29.087   9.381   3.874  1.00  0.65           H  
ATOM   1004  HA  PHE A  67      26.842  11.119   2.955  1.00  0.65           H  
ATOM   1005 1HB  PHE A  67      27.196   8.132   3.079  1.00  0.65           H  
ATOM   1006 2HB  PHE A  67      25.633   8.875   2.822  1.00  0.65           H  
ATOM   1007  HD1 PHE A  67      29.097   8.754   1.313  1.00  0.65           H  
ATOM   1008  HD2 PHE A  67      24.966   9.410   0.646  1.00  0.65           H  
ATOM   1009  HE1 PHE A  67      29.474   8.759  -1.131  1.00  0.65           H  
ATOM   1010  HE2 PHE A  67      25.347   9.395  -1.781  1.00  0.65           H  
ATOM   1011  HZ  PHE A  67      27.605   9.082  -2.673  1.00  0.65           H  
ATOM   1012  N   THR A  68      25.360  11.025   4.954  1.00  0.65           N  
ATOM   1013  CA  THR A  68      24.506  11.129   6.145  1.00  0.65           C  
ATOM   1014  C   THR A  68      23.036  10.930   5.778  1.00  0.65           C  
ATOM   1015  O   THR A  68      22.557  11.493   4.792  1.00  0.65           O  
ATOM   1016  CB  THR A  68      24.677  12.485   6.873  1.00  0.65           C  
ATOM   1017  OG1 THR A  68      26.041  12.636   7.294  1.00  0.65           O  
ATOM   1018  CG2 THR A  68      23.763  12.565   8.094  1.00  0.65           C  
ATOM   1019  H   THR A  68      25.117  11.574   4.130  1.00  0.65           H  
ATOM   1020  HA  THR A  68      24.788  10.347   6.845  1.00  0.65           H  
ATOM   1021  HB  THR A  68      24.428  13.297   6.189  1.00  0.65           H  
ATOM   1022  HG1 THR A  68      26.327  11.832   7.744  1.00  0.65           H  
ATOM   1023 1HG2 THR A  68      23.906  13.523   8.589  1.00  0.65           H  
ATOM   1024 2HG2 THR A  68      22.722  12.476   7.793  1.00  0.65           H  
ATOM   1025 3HG2 THR A  68      24.010  11.759   8.785  1.00  0.65           H  
ATOM   1026  N   ILE A  69      22.304  10.158   6.574  1.00  0.66           N  
ATOM   1027  CA  ILE A  69      20.888   9.959   6.276  1.00  0.66           C  
ATOM   1028  C   ILE A  69      19.978  10.371   7.427  1.00  0.66           C  
ATOM   1029  O   ILE A  69      20.302  10.157   8.600  1.00  0.66           O  
ATOM   1030  CB  ILE A  69      20.608   8.506   5.895  1.00  0.66           C  
ATOM   1031  CG1 ILE A  69      19.200   8.345   5.435  1.00  0.66           C  
ATOM   1032  CG2 ILE A  69      20.843   7.592   7.052  1.00  0.66           C  
ATOM   1033  CD1 ILE A  69      19.033   7.086   4.803  1.00  0.66           C  
ATOM   1034  H   ILE A  69      22.745   9.688   7.363  1.00  0.66           H  
ATOM   1035  HA  ILE A  69      20.628  10.576   5.421  1.00  0.66           H  
ATOM   1036  HB  ILE A  69      21.263   8.221   5.070  1.00  0.66           H  
ATOM   1037 1HG1 ILE A  69      18.511   8.408   6.277  1.00  0.66           H  
ATOM   1038 2HG1 ILE A  69      18.957   9.123   4.719  1.00  0.66           H  
ATOM   1039 1HG2 ILE A  69      20.646   6.565   6.759  1.00  0.66           H  
ATOM   1040 2HG2 ILE A  69      21.855   7.674   7.378  1.00  0.66           H  
ATOM   1041 3HG2 ILE A  69      20.175   7.877   7.854  1.00  0.66           H  
ATOM   1042 1HD1 ILE A  69      18.018   6.961   4.460  1.00  0.66           H  
ATOM   1043 2HD1 ILE A  69      19.723   7.031   3.975  1.00  0.66           H  
ATOM   1044 3HD1 ILE A  69      19.269   6.346   5.522  1.00  0.66           H  
ATOM   1045  N   SER A  70      18.837  10.974   7.072  1.00  0.68           N  
ATOM   1046  CA  SER A  70      17.858  11.434   8.048  1.00  0.68           C  
ATOM   1047  C   SER A  70      16.413  11.162   7.622  1.00  0.68           C  
ATOM   1048  O   SER A  70      16.108  11.002   6.440  1.00  0.68           O  
ATOM   1049  CB  SER A  70      18.046  12.922   8.262  1.00  0.68           C  
ATOM   1050  OG  SER A  70      17.788  13.637   7.084  1.00  0.68           O  
ATOM   1051  H   SER A  70      18.673  11.132   6.078  1.00  0.68           H  
ATOM   1052  HA  SER A  70      18.039  10.911   8.988  1.00  0.68           H  
ATOM   1053 1HB  SER A  70      17.379  13.265   9.053  1.00  0.68           H  
ATOM   1054 2HB  SER A  70      19.068  13.112   8.589  1.00  0.68           H  
ATOM   1055  HG  SER A  70      18.381  13.275   6.414  1.00  0.68           H  
ATOM   1056  N   ARG A  71      15.508  11.147   8.599  1.00  0.71           N  
ATOM   1057  CA  ARG A  71      14.090  10.867   8.353  1.00  0.71           C  
ATOM   1058  C   ARG A  71      13.156  11.883   9.006  1.00  0.71           C  
ATOM   1059  O   ARG A  71      13.378  12.299  10.144  1.00  0.71           O  
ATOM   1060  CB  ARG A  71      13.760   9.491   8.889  1.00  0.71           C  
ATOM   1061  CG  ARG A  71      12.394   8.946   8.661  1.00  0.71           C  
ATOM   1062  CD  ARG A  71      12.269   7.663   9.402  1.00  0.71           C  
ATOM   1063  NE  ARG A  71      11.031   6.997   9.145  1.00  0.71           N  
ATOM   1064  CZ  ARG A  71      10.913   5.880   8.413  1.00  0.71           C  
ATOM   1065  NH1 ARG A  71      11.973   5.302   7.928  1.00  0.71           N  
ATOM   1066  NH2 ARG A  71       9.736   5.354   8.201  1.00  0.71           N  
ATOM   1067  H   ARG A  71      15.813  11.308   9.551  1.00  0.71           H  
ATOM   1068  HA  ARG A  71      13.912  10.884   7.279  1.00  0.71           H  
ATOM   1069 1HB  ARG A  71      14.398   8.779   8.403  1.00  0.71           H  
ATOM   1070 2HB  ARG A  71      13.967   9.448   9.959  1.00  0.71           H  
ATOM   1071 1HG  ARG A  71      11.645   9.632   9.060  1.00  0.71           H  
ATOM   1072 2HG  ARG A  71      12.205   8.778   7.608  1.00  0.71           H  
ATOM   1073 1HD  ARG A  71      13.085   6.991   9.121  1.00  0.71           H  
ATOM   1074 2HD  ARG A  71      12.325   7.862  10.473  1.00  0.71           H  
ATOM   1075  HE  ARG A  71      10.179   7.437   9.494  1.00  0.71           H  
ATOM   1076 1HH1 ARG A  71      12.886   5.698   8.097  1.00  0.71           H  
ATOM   1077 2HH1 ARG A  71      11.870   4.440   7.403  1.00  0.71           H  
ATOM   1078 1HH2 ARG A  71       8.919   5.790   8.592  1.00  0.71           H  
ATOM   1079 2HH2 ARG A  71       9.644   4.502   7.648  1.00  0.71           H  
ATOM   1080  N   ASP A  72      12.106  12.264   8.287  1.00  0.74           N  
ATOM   1081  CA  ASP A  72      11.088  13.172   8.799  1.00  0.74           C  
ATOM   1082  C   ASP A  72       9.671  12.598   8.634  1.00  0.74           C  
ATOM   1083  O   ASP A  72       9.062  12.623   7.550  1.00  0.74           O  
ATOM   1084  CB  ASP A  72      11.246  14.535   8.128  1.00  0.74           C  
ATOM   1085  CG  ASP A  72      10.268  15.611   8.612  1.00  0.74           C  
ATOM   1086  OD1 ASP A  72       9.220  15.278   9.179  1.00  0.74           O  
ATOM   1087  OD2 ASP A  72      10.580  16.786   8.415  1.00  0.74           O  
ATOM   1088  H   ASP A  72      12.017  11.921   7.334  1.00  0.74           H  
ATOM   1089  HA  ASP A  72      11.265  13.310   9.866  1.00  0.74           H  
ATOM   1090 1HB  ASP A  72      12.265  14.896   8.296  1.00  0.74           H  
ATOM   1091 2HB  ASP A  72      11.123  14.415   7.048  1.00  0.74           H  
ATOM   1092  N   ASN A  73       9.108  12.131   9.749  1.00  0.75           N  
ATOM   1093  CA  ASN A  73       7.826  11.433   9.743  1.00  0.75           C  
ATOM   1094  C   ASN A  73       6.623  12.369   9.731  1.00  0.75           C  
ATOM   1095  O   ASN A  73       5.480  11.912   9.815  1.00  0.75           O  
ATOM   1096  CB  ASN A  73       7.719  10.490  10.927  1.00  0.75           C  
ATOM   1097  CG  ASN A  73       8.580   9.260  10.814  1.00  0.75           C  
ATOM   1098  OD1 ASN A  73       8.883   8.766   9.720  1.00  0.75           O  
ATOM   1099  ND2 ASN A  73       8.976   8.752  11.951  1.00  0.75           N  
ATOM   1100  H   ASN A  73       9.621  12.210  10.618  1.00  0.75           H  
ATOM   1101  HA  ASN A  73       7.773  10.835   8.831  1.00  0.75           H  
ATOM   1102 1HB  ASN A  73       7.996  11.027  11.835  1.00  0.75           H  
ATOM   1103 2HB  ASN A  73       6.683  10.175  11.042  1.00  0.75           H  
ATOM   1104 1HD2 ASN A  73       9.541   7.928  11.983  1.00  0.75           H  
ATOM   1105 2HD2 ASN A  73       8.705   9.187  12.811  1.00  0.75           H  
ATOM   1106  N   THR A  74       6.856  13.679   9.617  1.00  0.75           N  
ATOM   1107  CA  THR A  74       5.721  14.581   9.520  1.00  0.75           C  
ATOM   1108  C   THR A  74       5.527  14.908   8.040  1.00  0.75           C  
ATOM   1109  O   THR A  74       4.513  15.486   7.644  1.00  0.75           O  
ATOM   1110  CB  THR A  74       5.920  15.875  10.336  1.00  0.75           C  
ATOM   1111  OG1 THR A  74       6.983  16.669   9.788  1.00  0.75           O  
ATOM   1112  CG2 THR A  74       6.279  15.507  11.763  1.00  0.75           C  
ATOM   1113  H   THR A  74       7.808  14.065   9.565  1.00  0.75           H  
ATOM   1114  HA  THR A  74       4.825  14.082   9.882  1.00  0.75           H  
ATOM   1115  HB  THR A  74       5.000  16.456  10.330  1.00  0.75           H  
ATOM   1116  HG1 THR A  74       7.777  16.108   9.630  1.00  0.75           H  
ATOM   1117 1HG2 THR A  74       6.417  16.414  12.350  1.00  0.75           H  
ATOM   1118 2HG2 THR A  74       5.479  14.910  12.196  1.00  0.75           H  
ATOM   1119 3HG2 THR A  74       7.205  14.931  11.760  1.00  0.75           H  
ATOM   1120  N   LYS A  75       6.528  14.537   7.226  1.00  0.73           N  
ATOM   1121  CA  LYS A  75       6.538  14.794   5.794  1.00  0.73           C  
ATOM   1122  C   LYS A  75       6.629  13.486   5.008  1.00  0.73           C  
ATOM   1123  O   LYS A  75       6.521  13.484   3.782  1.00  0.73           O  
ATOM   1124  CB  LYS A  75       7.714  15.693   5.431  1.00  0.73           C  
ATOM   1125  CG  LYS A  75       7.682  17.070   6.085  1.00  0.73           C  
ATOM   1126  CD  LYS A  75       8.920  17.868   5.730  1.00  0.73           C  
ATOM   1127  CE  LYS A  75       8.972  19.190   6.482  1.00  0.73           C  
ATOM   1128  NZ  LYS A  75       8.966  18.961   7.961  1.00  0.73           N  
ATOM   1129  H   LYS A  75       7.337  14.058   7.614  1.00  0.73           H  
ATOM   1130  HA  LYS A  75       5.608  15.291   5.519  1.00  0.73           H  
ATOM   1131 1HB  LYS A  75       8.643  15.205   5.744  1.00  0.73           H  
ATOM   1132 2HB  LYS A  75       7.760  15.823   4.351  1.00  0.73           H  
ATOM   1133 1HG  LYS A  75       6.790  17.612   5.773  1.00  0.73           H  
ATOM   1134 2HG  LYS A  75       7.655  16.950   7.170  1.00  0.73           H  
ATOM   1135 1HD  LYS A  75       9.807  17.285   5.992  1.00  0.73           H  
ATOM   1136 2HD  LYS A  75       8.938  18.063   4.659  1.00  0.73           H  
ATOM   1137 1HE  LYS A  75       9.894  19.701   6.213  1.00  0.73           H  
ATOM   1138 2HE  LYS A  75       8.125  19.818   6.211  1.00  0.73           H  
ATOM   1139 1HZ  LYS A  75       9.033  19.826   8.458  1.00  0.73           H  
ATOM   1140 2HZ  LYS A  75       8.114  18.484   8.230  1.00  0.73           H  
ATOM   1141 3HZ  LYS A  75       9.753  18.352   8.212  1.00  0.73           H  
ATOM   1142  N   ASN A  76       6.860  12.373   5.723  1.00  0.70           N  
ATOM   1143  CA  ASN A  76       7.072  11.045   5.139  1.00  0.70           C  
ATOM   1144  C   ASN A  76       8.225  11.086   4.147  1.00  0.70           C  
ATOM   1145  O   ASN A  76       8.149  10.558   3.034  1.00  0.70           O  
ATOM   1146  CB  ASN A  76       5.813  10.500   4.487  1.00  0.70           C  
ATOM   1147  CG  ASN A  76       4.683  10.270   5.457  1.00  0.70           C  
ATOM   1148  OD1 ASN A  76       4.869   9.778   6.577  1.00  0.70           O  
ATOM   1149  ND2 ASN A  76       3.495  10.622   5.036  1.00  0.70           N  
ATOM   1150  H   ASN A  76       6.974  12.460   6.723  1.00  0.70           H  
ATOM   1151  HA  ASN A  76       7.358  10.376   5.943  1.00  0.70           H  
ATOM   1152 1HB  ASN A  76       5.474  11.171   3.699  1.00  0.70           H  
ATOM   1153 2HB  ASN A  76       6.049   9.547   4.008  1.00  0.70           H  
ATOM   1154 1HD2 ASN A  76       2.697  10.498   5.623  1.00  0.70           H  
ATOM   1155 2HD2 ASN A  76       3.388  11.016   4.121  1.00  0.70           H  
ATOM   1156  N   THR A  77       9.296  11.763   4.561  1.00  0.66           N  
ATOM   1157  CA  THR A  77      10.466  11.940   3.716  1.00  0.66           C  
ATOM   1158  C   THR A  77      11.788  11.482   4.335  1.00  0.66           C  
ATOM   1159  O   THR A  77      12.068  11.707   5.517  1.00  0.66           O  
ATOM   1160  CB  THR A  77      10.591  13.423   3.284  1.00  0.66           C  
ATOM   1161  OG1 THR A  77       9.410  13.814   2.544  1.00  0.66           O  
ATOM   1162  CG2 THR A  77      11.833  13.652   2.390  1.00  0.66           C  
ATOM   1163  H   THR A  77       9.281  12.161   5.501  1.00  0.66           H  
ATOM   1164  HA  THR A  77      10.311  11.349   2.823  1.00  0.66           H  
ATOM   1165  HB  THR A  77      10.668  14.046   4.175  1.00  0.66           H  
ATOM   1166  HG1 THR A  77       8.601  13.551   3.017  1.00  0.66           H  
ATOM   1167 1HG2 THR A  77      11.882  14.701   2.105  1.00  0.66           H  
ATOM   1168 2HG2 THR A  77      12.741  13.394   2.928  1.00  0.66           H  
ATOM   1169 3HG2 THR A  77      11.758  13.040   1.495  1.00  0.66           H  
ATOM   1170  N   VAL A  78      12.596  10.825   3.512  1.00  0.63           N  
ATOM   1171  CA  VAL A  78      13.948  10.431   3.887  1.00  0.63           C  
ATOM   1172  C   VAL A  78      14.943  11.159   2.999  1.00  0.63           C  
ATOM   1173  O   VAL A  78      14.754  11.271   1.784  1.00  0.63           O  
ATOM   1174  CB  VAL A  78      14.157   8.907   3.798  1.00  0.63           C  
ATOM   1175  CG1 VAL A  78      15.592   8.542   4.097  1.00  0.63           C  
ATOM   1176  CG2 VAL A  78      13.290   8.243   4.809  1.00  0.63           C  
ATOM   1177  H   VAL A  78      12.265  10.639   2.566  1.00  0.63           H  
ATOM   1178  HA  VAL A  78      14.129  10.732   4.916  1.00  0.63           H  
ATOM   1179  HB  VAL A  78      13.916   8.560   2.790  1.00  0.63           H  
ATOM   1180 1HG1 VAL A  78      15.707   7.460   4.033  1.00  0.63           H  
ATOM   1181 2HG1 VAL A  78      16.249   9.020   3.386  1.00  0.63           H  
ATOM   1182 3HG1 VAL A  78      15.849   8.875   5.100  1.00  0.63           H  
ATOM   1183 1HG2 VAL A  78      13.456   7.199   4.757  1.00  0.63           H  
ATOM   1184 2HG2 VAL A  78      13.571   8.605   5.790  1.00  0.63           H  
ATOM   1185 3HG2 VAL A  78      12.249   8.471   4.612  1.00  0.63           H  
ATOM   1186  N   SER A  79      15.972  11.719   3.613  1.00  0.61           N  
ATOM   1187  CA  SER A  79      16.964  12.445   2.838  1.00  0.61           C  
ATOM   1188  C   SER A  79      18.363  11.900   3.014  1.00  0.61           C  
ATOM   1189  O   SER A  79      18.784  11.531   4.116  1.00  0.61           O  
ATOM   1190  CB  SER A  79      16.962  13.914   3.207  1.00  0.61           C  
ATOM   1191  OG  SER A  79      15.738  14.544   2.860  1.00  0.61           O  
ATOM   1192  H   SER A  79      16.075  11.599   4.621  1.00  0.61           H  
ATOM   1193  HA  SER A  79      16.716  12.354   1.785  1.00  0.61           H  
ATOM   1194 1HB  SER A  79      17.128  14.011   4.279  1.00  0.61           H  
ATOM   1195 2HB  SER A  79      17.789  14.415   2.697  1.00  0.61           H  
ATOM   1196  HG  SER A  79      15.763  14.682   1.915  1.00  0.61           H  
ATOM   1197  N   LEU A  80      19.094  11.897   1.908  1.00  0.59           N  
ATOM   1198  CA  LEU A  80      20.475  11.467   1.883  1.00  0.59           C  
ATOM   1199  C   LEU A  80      21.358  12.649   1.518  1.00  0.59           C  
ATOM   1200  O   LEU A  80      21.163  13.291   0.481  1.00  0.59           O  
ATOM   1201  CB  LEU A  80      20.663  10.351   0.844  1.00  0.59           C  
ATOM   1202  CG  LEU A  80      22.069   9.781   0.704  1.00  0.59           C  
ATOM   1203  CD1 LEU A  80      22.409   9.061   2.015  1.00  0.59           C  
ATOM   1204  CD2 LEU A  80      22.121   8.838  -0.514  1.00  0.59           C  
ATOM   1205  H   LEU A  80      18.664  12.212   1.039  1.00  0.59           H  
ATOM   1206  HA  LEU A  80      20.762  11.103   2.868  1.00  0.59           H  
ATOM   1207 1HB  LEU A  80      20.011   9.528   1.117  1.00  0.59           H  
ATOM   1208 2HB  LEU A  80      20.349  10.725  -0.132  1.00  0.59           H  
ATOM   1209  HG  LEU A  80      22.792  10.589   0.565  1.00  0.59           H  
ATOM   1210 1HD1 LEU A  80      23.397   8.631   1.976  1.00  0.59           H  
ATOM   1211 2HD1 LEU A  80      22.356   9.768   2.841  1.00  0.59           H  
ATOM   1212 3HD1 LEU A  80      21.683   8.269   2.173  1.00  0.59           H  
ATOM   1213 1HD2 LEU A  80      23.115   8.420  -0.617  1.00  0.59           H  
ATOM   1214 2HD2 LEU A  80      21.414   8.041  -0.374  1.00  0.59           H  
ATOM   1215 3HD2 LEU A  80      21.866   9.394  -1.417  1.00  0.59           H  
ATOM   1216  N   GLN A  81      22.307  12.960   2.382  1.00  0.59           N  
ATOM   1217  CA  GLN A  81      23.224  14.055   2.131  1.00  0.59           C  
ATOM   1218  C   GLN A  81      24.596  13.500   1.878  1.00  0.59           C  
ATOM   1219  O   GLN A  81      25.039  12.580   2.565  1.00  0.59           O  
ATOM   1220  CB  GLN A  81      23.254  15.073   3.269  1.00  0.59           C  
ATOM   1221  CG  GLN A  81      24.216  16.238   2.974  1.00  0.59           C  
ATOM   1222  CD  GLN A  81      24.125  17.362   3.948  1.00  0.59           C  
ATOM   1223  OE1 GLN A  81      23.048  17.632   4.511  1.00  0.59           O  
ATOM   1224  NE2 GLN A  81      25.251  18.035   4.169  1.00  0.59           N  
ATOM   1225  H   GLN A  81      22.407  12.416   3.234  1.00  0.59           H  
ATOM   1226  HA  GLN A  81      22.914  14.578   1.229  1.00  0.59           H  
ATOM   1227 1HB  GLN A  81      22.257  15.471   3.433  1.00  0.59           H  
ATOM   1228 2HB  GLN A  81      23.576  14.584   4.186  1.00  0.59           H  
ATOM   1229 1HG  GLN A  81      25.244  15.858   3.024  1.00  0.59           H  
ATOM   1230 2HG  GLN A  81      24.029  16.625   1.973  1.00  0.59           H  
ATOM   1231 1HE2 GLN A  81      25.272  18.793   4.814  1.00  0.59           H  
ATOM   1232 2HE2 GLN A  81      26.128  17.758   3.677  1.00  0.59           H  
ATOM   1233  N   MET A  82      25.260  14.032   0.873  1.00  0.60           N  
ATOM   1234  CA  MET A  82      26.582  13.564   0.529  1.00  0.60           C  
ATOM   1235  C   MET A  82      27.581  14.705   0.386  1.00  0.60           C  
ATOM   1236  O   MET A  82      27.407  15.616  -0.432  1.00  0.60           O  
ATOM   1237  CB  MET A  82      26.417  12.731  -0.720  1.00  0.60           C  
ATOM   1238  CG  MET A  82      25.831  13.485  -1.878  1.00  0.60           C  
ATOM   1239  SD  MET A  82      25.413  12.451  -3.317  1.00  0.60           S  
ATOM   1240  CE  MET A  82      23.861  11.760  -2.737  1.00  0.60           C  
ATOM   1241  H   MET A  82      24.829  14.781   0.331  1.00  0.60           H  
ATOM   1242  HA  MET A  82      26.942  12.921   1.327  1.00  0.60           H  
ATOM   1243 1HB  MET A  82      27.359  12.267  -0.985  1.00  0.60           H  
ATOM   1244 2HB  MET A  82      25.715  11.947  -0.502  1.00  0.60           H  
ATOM   1245 1HG  MET A  82      24.912  13.932  -1.533  1.00  0.60           H  
ATOM   1246 2HG  MET A  82      26.476  14.271  -2.164  1.00  0.60           H  
ATOM   1247 1HE  MET A  82      23.449  11.088  -3.494  1.00  0.60           H  
ATOM   1248 2HE  MET A  82      24.022  11.216  -1.814  1.00  0.60           H  
ATOM   1249 3HE  MET A  82      23.159  12.568  -2.545  1.00  0.60           H  
ATOM   1250  N   ASP A  83      28.625  14.641   1.217  1.00  0.60           N  
ATOM   1251  CA  ASP A  83      29.671  15.652   1.308  1.00  0.60           C  
ATOM   1252  C   ASP A  83      30.993  15.202   0.690  1.00  0.60           C  
ATOM   1253  O   ASP A  83      31.264  14.003   0.594  1.00  0.60           O  
ATOM   1254  CB  ASP A  83      29.902  16.031   2.782  1.00  0.60           C  
ATOM   1255  CG  ASP A  83      28.677  16.726   3.471  1.00  0.60           C  
ATOM   1256  OD1 ASP A  83      27.773  17.184   2.791  1.00  0.60           O  
ATOM   1257  OD2 ASP A  83      28.680  16.804   4.671  1.00  0.60           O  
ATOM   1258  H   ASP A  83      28.692  13.838   1.843  1.00  0.60           H  
ATOM   1259  HA  ASP A  83      29.340  16.536   0.769  1.00  0.60           H  
ATOM   1260 1HB  ASP A  83      30.144  15.123   3.344  1.00  0.60           H  
ATOM   1261 2HB  ASP A  83      30.767  16.691   2.852  1.00  0.60           H  
ATOM   1262  N   SER A  84      31.830  16.178   0.316  1.00  0.62           N  
ATOM   1263  CA  SER A  84      33.170  15.927  -0.221  1.00  0.62           C  
ATOM   1264  C   SER A  84      33.127  14.943  -1.381  1.00  0.62           C  
ATOM   1265  O   SER A  84      33.876  13.964  -1.412  1.00  0.62           O  
ATOM   1266  CB  SER A  84      34.073  15.393   0.872  1.00  0.62           C  
ATOM   1267  OG  SER A  84      34.189  16.317   1.923  1.00  0.62           O  
ATOM   1268  H   SER A  84      31.519  17.139   0.391  1.00  0.62           H  
ATOM   1269  HA  SER A  84      33.574  16.872  -0.587  1.00  0.62           H  
ATOM   1270 1HB  SER A  84      33.684  14.449   1.253  1.00  0.62           H  
ATOM   1271 2HB  SER A  84      35.057  15.193   0.454  1.00  0.62           H  
ATOM   1272  HG  SER A  84      34.506  17.132   1.522  1.00  0.62           H  
ATOM   1273  N   LEU A  85      32.244  15.221  -2.328  1.00  0.63           N  
ATOM   1274  CA  LEU A  85      31.990  14.337  -3.460  1.00  0.63           C  
ATOM   1275  C   LEU A  85      33.145  14.095  -4.415  1.00  0.63           C  
ATOM   1276  O   LEU A  85      33.898  15.001  -4.780  1.00  0.63           O  
ATOM   1277  CB  LEU A  85      30.790  14.880  -4.213  1.00  0.63           C  
ATOM   1278  CG  LEU A  85      29.521  14.752  -3.459  1.00  0.63           C  
ATOM   1279  CD1 LEU A  85      28.444  15.446  -4.187  1.00  0.63           C  
ATOM   1280  CD2 LEU A  85      29.234  13.282  -3.315  1.00  0.63           C  
ATOM   1281  H   LEU A  85      31.693  16.077  -2.225  1.00  0.63           H  
ATOM   1282  HA  LEU A  85      31.710  13.365  -3.051  1.00  0.63           H  
ATOM   1283 1HB  LEU A  85      30.951  15.938  -4.430  1.00  0.63           H  
ATOM   1284 2HB  LEU A  85      30.695  14.341  -5.145  1.00  0.63           H  
ATOM   1285  HG  LEU A  85      29.623  15.213  -2.469  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  85      27.518  15.369  -3.667  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  85      28.707  16.498  -4.287  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  85      28.347  14.985  -5.158  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  85      28.350  13.141  -2.788  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  85      29.139  12.832  -4.303  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  85      30.052  12.798  -2.777  1.00  0.63           H  
ATOM   1292  N   LYS A  86      33.252  12.849  -4.865  1.00  0.63           N  
ATOM   1293  CA  LYS A  86      34.277  12.455  -5.820  1.00  0.63           C  
ATOM   1294  C   LYS A  86      33.613  12.117  -7.154  1.00  0.63           C  
ATOM   1295  O   LYS A  86      32.446  11.755  -7.170  1.00  0.63           O  
ATOM   1296  CB  LYS A  86      35.051  11.234  -5.291  1.00  0.63           C  
ATOM   1297  CG  LYS A  86      35.867  11.490  -4.041  1.00  0.63           C  
ATOM   1298  CD  LYS A  86      36.651  10.242  -3.652  1.00  0.63           C  
ATOM   1299  CE  LYS A  86      37.489  10.469  -2.404  1.00  0.63           C  
ATOM   1300  NZ  LYS A  86      38.274   9.254  -2.041  1.00  0.63           N  
ATOM   1301  H   LYS A  86      32.598  12.132  -4.520  1.00  0.63           H  
ATOM   1302  HA  LYS A  86      34.963  13.286  -5.935  1.00  0.63           H  
ATOM   1303 1HB  LYS A  86      34.333  10.443  -5.044  1.00  0.63           H  
ATOM   1304 2HB  LYS A  86      35.715  10.836  -6.053  1.00  0.63           H  
ATOM   1305 1HG  LYS A  86      36.558  12.315  -4.216  1.00  0.63           H  
ATOM   1306 2HG  LYS A  86      35.199  11.768  -3.219  1.00  0.63           H  
ATOM   1307 1HD  LYS A  86      35.953   9.421  -3.468  1.00  0.63           H  
ATOM   1308 2HD  LYS A  86      37.308   9.952  -4.475  1.00  0.63           H  
ATOM   1309 1HE  LYS A  86      38.176  11.295  -2.580  1.00  0.63           H  
ATOM   1310 2HE  LYS A  86      36.831  10.728  -1.573  1.00  0.63           H  
ATOM   1311 1HZ  LYS A  86      38.819   9.437  -1.210  1.00  0.63           H  
ATOM   1312 2HZ  LYS A  86      37.642   8.485  -1.868  1.00  0.63           H  
ATOM   1313 3HZ  LYS A  86      38.892   9.013  -2.804  1.00  0.63           H  
ATOM   1314  N   PRO A  87      34.305  12.199  -8.299  1.00  0.63           N  
ATOM   1315  CA  PRO A  87      33.820  11.747  -9.602  1.00  0.63           C  
ATOM   1316  C   PRO A  87      33.252  10.319  -9.532  1.00  0.63           C  
ATOM   1317  O   PRO A  87      32.274   9.985 -10.211  1.00  0.63           O  
ATOM   1318  CB  PRO A  87      35.089  11.826 -10.446  1.00  0.63           C  
ATOM   1319  CG  PRO A  87      35.880  12.963  -9.819  1.00  0.63           C  
ATOM   1320  CD  PRO A  87      35.638  12.833  -8.333  1.00  0.63           C  
ATOM   1321  HA  PRO A  87      33.074  12.450  -9.989  1.00  0.63           H  
ATOM   1322 1HB  PRO A  87      35.622  10.863 -10.421  1.00  0.63           H  
ATOM   1323 2HB  PRO A  87      34.822  12.019 -11.497  1.00  0.63           H  
ATOM   1324 1HG  PRO A  87      36.945  12.880 -10.086  1.00  0.63           H  
ATOM   1325 2HG  PRO A  87      35.529  13.931 -10.219  1.00  0.63           H  
ATOM   1326 1HD  PRO A  87      36.401  12.196  -7.867  1.00  0.63           H  
ATOM   1327 2HD  PRO A  87      35.610  13.842  -7.908  1.00  0.63           H  
ATOM   1328  N   GLU A  88      33.819   9.511  -8.625  1.00  0.62           N  
ATOM   1329  CA  GLU A  88      33.452   8.116  -8.375  1.00  0.62           C  
ATOM   1330  C   GLU A  88      32.027   7.972  -7.833  1.00  0.62           C  
ATOM   1331  O   GLU A  88      31.443   6.889  -7.886  1.00  0.62           O  
ATOM   1332  CB  GLU A  88      34.429   7.493  -7.374  1.00  0.62           C  
ATOM   1333  CG  GLU A  88      35.857   7.352  -7.895  1.00  0.62           C  
ATOM   1334  CD  GLU A  88      36.819   6.778  -6.870  1.00  0.62           C  
ATOM   1335  OE1 GLU A  88      36.415   6.556  -5.752  1.00  0.62           O  
ATOM   1336  OE2 GLU A  88      37.961   6.571  -7.211  1.00  0.62           O  
ATOM   1337  H   GLU A  88      34.594   9.871  -8.093  1.00  0.62           H  
ATOM   1338  HA  GLU A  88      33.514   7.571  -9.316  1.00  0.62           H  
ATOM   1339 1HB  GLU A  88      34.459   8.107  -6.471  1.00  0.62           H  
ATOM   1340 2HB  GLU A  88      34.073   6.505  -7.086  1.00  0.62           H  
ATOM   1341 1HG  GLU A  88      35.850   6.707  -8.773  1.00  0.62           H  
ATOM   1342 2HG  GLU A  88      36.209   8.337  -8.204  1.00  0.62           H  
ATOM   1343  N   ASP A  89      31.473   9.056  -7.292  1.00  0.61           N  
ATOM   1344  CA  ASP A  89      30.138   9.042  -6.721  1.00  0.61           C  
ATOM   1345  C   ASP A  89      29.069   9.286  -7.792  1.00  0.61           C  
ATOM   1346  O   ASP A  89      27.868   9.254  -7.485  1.00  0.61           O  
ATOM   1347  CB  ASP A  89      30.024  10.110  -5.620  1.00  0.61           C  
ATOM   1348  CG  ASP A  89      30.841   9.827  -4.318  1.00  0.61           C  
ATOM   1349  OD1 ASP A  89      30.745   8.740  -3.735  1.00  0.61           O  
ATOM   1350  OD2 ASP A  89      31.621  10.690  -3.934  1.00  0.61           O  
ATOM   1351  H   ASP A  89      31.981   9.937  -7.291  1.00  0.61           H  
ATOM   1352  HA  ASP A  89      29.962   8.061  -6.287  1.00  0.61           H  
ATOM   1353 1HB  ASP A  89      30.349  11.064  -6.025  1.00  0.61           H  
ATOM   1354 2HB  ASP A  89      28.976  10.229  -5.344  1.00  0.61           H  
ATOM   1355  N   THR A  90      29.492   9.531  -9.051  1.00  0.60           N  
ATOM   1356  CA  THR A  90      28.526   9.703 -10.132  1.00  0.60           C  
ATOM   1357  C   THR A  90      27.733   8.408 -10.256  1.00  0.60           C  
ATOM   1358  O   THR A  90      28.308   7.331 -10.433  1.00  0.60           O  
ATOM   1359  CB  THR A  90      29.233   9.993 -11.474  1.00  0.60           C  
ATOM   1360  OG1 THR A  90      30.026  11.201 -11.374  1.00  0.60           O  
ATOM   1361  CG2 THR A  90      28.242  10.060 -12.643  1.00  0.60           C  
ATOM   1362  H   THR A  90      30.487   9.576  -9.279  1.00  0.60           H  
ATOM   1363  HA  THR A  90      27.848  10.516  -9.883  1.00  0.60           H  
ATOM   1364  HB  THR A  90      29.920   9.172 -11.678  1.00  0.60           H  
ATOM   1365  HG1 THR A  90      30.866  10.966 -10.901  1.00  0.60           H  
ATOM   1366 1HG2 THR A  90      28.790  10.231 -13.567  1.00  0.60           H  
ATOM   1367 2HG2 THR A  90      27.706   9.113 -12.708  1.00  0.60           H  
ATOM   1368 3HG2 THR A  90      27.535  10.836 -12.508  1.00  0.60           H  
ATOM   1369  N   ALA A  91      26.417   8.509 -10.154  1.00  0.59           N  
ATOM   1370  CA  ALA A  91      25.560   7.326 -10.172  1.00  0.59           C  
ATOM   1371  C   ALA A  91      24.098   7.708 -10.155  1.00  0.59           C  
ATOM   1372  O   ALA A  91      23.746   8.850  -9.842  1.00  0.59           O  
ATOM   1373  CB  ALA A  91      25.854   6.424  -8.978  1.00  0.59           C  
ATOM   1374  H   ALA A  91      26.016   9.443 -10.075  1.00  0.59           H  
ATOM   1375  HA  ALA A  91      25.751   6.780 -11.093  1.00  0.59           H  
ATOM   1376 1HB  ALA A  91      25.212   5.559  -9.022  1.00  0.59           H  
ATOM   1377 2HB  ALA A  91      26.886   6.094  -8.972  1.00  0.59           H  
ATOM   1378 3HB  ALA A  91      25.656   6.966  -8.067  1.00  0.59           H  
ATOM   1379  N   VAL A  92      23.228   6.751 -10.432  1.00  0.57           N  
ATOM   1380  CA  VAL A  92      21.826   7.009 -10.160  1.00  0.57           C  
ATOM   1381  C   VAL A  92      21.522   6.459  -8.775  1.00  0.57           C  
ATOM   1382  O   VAL A  92      21.875   5.322  -8.457  1.00  0.57           O  
ATOM   1383  CB  VAL A  92      20.896   6.388 -11.212  1.00  0.57           C  
ATOM   1384  CG1 VAL A  92      19.426   6.674 -10.818  1.00  0.57           C  
ATOM   1385  CG2 VAL A  92      21.213   6.999 -12.575  1.00  0.57           C  
ATOM   1386  H   VAL A  92      23.535   5.835 -10.767  1.00  0.57           H  
ATOM   1387  HA  VAL A  92      21.651   8.080 -10.146  1.00  0.57           H  
ATOM   1388  HB  VAL A  92      21.040   5.306 -11.241  1.00  0.57           H  
ATOM   1389 1HG1 VAL A  92      18.757   6.241 -11.557  1.00  0.57           H  
ATOM   1390 2HG1 VAL A  92      19.206   6.248  -9.842  1.00  0.57           H  
ATOM   1391 3HG1 VAL A  92      19.267   7.747 -10.779  1.00  0.57           H  
ATOM   1392 1HG2 VAL A  92      20.554   6.567 -13.327  1.00  0.57           H  
ATOM   1393 2HG2 VAL A  92      21.060   8.075 -12.534  1.00  0.57           H  
ATOM   1394 3HG2 VAL A  92      22.250   6.787 -12.836  1.00  0.57           H  
ATOM   1395  N   TYR A  93      20.939   7.284  -7.925  1.00  0.57           N  
ATOM   1396  CA  TYR A  93      20.629   6.886  -6.563  1.00  0.57           C  
ATOM   1397  C   TYR A  93      19.186   6.482  -6.482  1.00  0.57           C  
ATOM   1398  O   TYR A  93      18.342   7.120  -7.100  1.00  0.57           O  
ATOM   1399  CB  TYR A  93      20.969   8.040  -5.613  1.00  0.57           C  
ATOM   1400  CG  TYR A  93      22.508   8.187  -5.449  1.00  0.57           C  
ATOM   1401  CD1 TYR A  93      23.259   8.815  -6.434  1.00  0.57           C  
ATOM   1402  CD2 TYR A  93      23.153   7.700  -4.305  1.00  0.57           C  
ATOM   1403  CE1 TYR A  93      24.637   8.920  -6.298  1.00  0.57           C  
ATOM   1404  CE2 TYR A  93      24.537   7.827  -4.175  1.00  0.57           C  
ATOM   1405  CZ  TYR A  93      25.275   8.429  -5.186  1.00  0.57           C  
ATOM   1406  OH  TYR A  93      26.662   8.550  -5.107  1.00  0.57           O  
ATOM   1407  H   TYR A  93      20.688   8.217  -8.243  1.00  0.57           H  
ATOM   1408  HA  TYR A  93      21.232   6.025  -6.296  1.00  0.57           H  
ATOM   1409 1HB  TYR A  93      20.566   8.978  -6.007  1.00  0.57           H  
ATOM   1410 2HB  TYR A  93      20.525   7.863  -4.635  1.00  0.57           H  
ATOM   1411  HD1 TYR A  93      22.772   9.204  -7.333  1.00  0.57           H  
ATOM   1412  HD2 TYR A  93      22.573   7.213  -3.518  1.00  0.57           H  
ATOM   1413  HE1 TYR A  93      25.232   9.383  -7.076  1.00  0.57           H  
ATOM   1414  HE2 TYR A  93      25.036   7.439  -3.288  1.00  0.57           H  
ATOM   1415  HH  TYR A  93      27.019   8.844  -5.989  1.00  0.57           H  
ATOM   1416  N   TYR A  94      18.900   5.424  -5.735  1.00  0.58           N  
ATOM   1417  CA  TYR A  94      17.529   4.974  -5.583  1.00  0.58           C  
ATOM   1418  C   TYR A  94      17.163   4.798  -4.136  1.00  0.58           C  
ATOM   1419  O   TYR A  94      17.941   4.283  -3.333  1.00  0.58           O  
ATOM   1420  CB  TYR A  94      17.295   3.626  -6.268  1.00  0.58           C  
ATOM   1421  CG  TYR A  94      17.551   3.597  -7.747  1.00  0.58           C  
ATOM   1422  CD1 TYR A  94      18.842   3.363  -8.222  1.00  0.58           C  
ATOM   1423  CD2 TYR A  94      16.505   3.786  -8.631  1.00  0.58           C  
ATOM   1424  CE1 TYR A  94      19.074   3.325  -9.579  1.00  0.58           C  
ATOM   1425  CE2 TYR A  94      16.737   3.750  -9.986  1.00  0.58           C  
ATOM   1426  CZ  TYR A  94      18.013   3.521 -10.464  1.00  0.58           C  
ATOM   1427  OH  TYR A  94      18.237   3.493 -11.825  1.00  0.58           O  
ATOM   1428  H   TYR A  94      19.655   4.932  -5.271  1.00  0.58           H  
ATOM   1429  HA  TYR A  94      16.856   5.722  -6.002  1.00  0.58           H  
ATOM   1430 1HB  TYR A  94      17.931   2.873  -5.800  1.00  0.58           H  
ATOM   1431 2HB  TYR A  94      16.261   3.330  -6.101  1.00  0.58           H  
ATOM   1432  HD1 TYR A  94      19.670   3.213  -7.523  1.00  0.58           H  
ATOM   1433  HD2 TYR A  94      15.492   3.967  -8.253  1.00  0.58           H  
ATOM   1434  HE1 TYR A  94      20.080   3.147  -9.955  1.00  0.58           H  
ATOM   1435  HE2 TYR A  94      15.909   3.906 -10.682  1.00  0.58           H  
ATOM   1436  HH  TYR A  94      17.424   3.711 -12.288  1.00  0.58           H  
ATOM   1437  N   CYS A  95      15.940   5.160  -3.844  1.00  0.61           N  
ATOM   1438  CA  CYS A  95      15.304   5.018  -2.552  1.00  0.61           C  
ATOM   1439  C   CYS A  95      14.474   3.765  -2.530  1.00  0.61           C  
ATOM   1440  O   CYS A  95      13.780   3.448  -3.501  1.00  0.61           O  
ATOM   1441  CB  CYS A  95      14.432   6.211  -2.278  1.00  0.61           C  
ATOM   1442  SG  CYS A  95      13.517   6.195  -0.798  1.00  0.61           S  
ATOM   1443  H   CYS A  95      15.394   5.596  -4.589  1.00  0.61           H  
ATOM   1444  HA  CYS A  95      16.073   4.958  -1.782  1.00  0.61           H  
ATOM   1445 1HB  CYS A  95      15.054   7.084  -2.288  1.00  0.61           H  
ATOM   1446 2HB  CYS A  95      13.724   6.314  -3.094  1.00  0.61           H  
ATOM   1447  N   ALA A  96      14.535   3.037  -1.435  1.00  0.69           N  
ATOM   1448  CA  ALA A  96      13.746   1.836  -1.356  1.00  0.69           C  
ATOM   1449  C   ALA A  96      13.197   1.588   0.029  1.00  0.69           C  
ATOM   1450  O   ALA A  96      13.734   2.069   1.027  1.00  0.69           O  
ATOM   1451  CB  ALA A  96      14.575   0.662  -1.781  1.00  0.69           C  
ATOM   1452  H   ALA A  96      15.159   3.308  -0.683  1.00  0.69           H  
ATOM   1453  HA  ALA A  96      12.917   1.955  -2.031  1.00  0.69           H  
ATOM   1454 1HB  ALA A  96      13.960  -0.220  -1.771  1.00  0.69           H  
ATOM   1455 2HB  ALA A  96      14.944   0.835  -2.769  1.00  0.69           H  
ATOM   1456 3HB  ALA A  96      15.377   0.558  -1.106  1.00  0.69           H  
ATOM   1457  N   ALA A  97      12.125   0.801   0.091  1.00  0.84           N  
ATOM   1458  CA  ALA A  97      11.520   0.460   1.371  1.00  0.84           C  
ATOM   1459  C   ALA A  97      11.331  -1.049   1.543  1.00  0.84           C  
ATOM   1460  O   ALA A  97      11.014  -1.768   0.581  1.00  0.84           O  
ATOM   1461  CB  ALA A  97      10.176   1.149   1.500  1.00  0.84           C  
ATOM   1462  H   ALA A  97      11.736   0.459  -0.783  1.00  0.84           H  
ATOM   1463  HA  ALA A  97      12.180   0.816   2.152  1.00  0.84           H  
ATOM   1464 1HB  ALA A  97       9.759   0.924   2.472  1.00  0.84           H  
ATOM   1465 2HB  ALA A  97      10.285   2.203   1.387  1.00  0.84           H  
ATOM   1466 3HB  ALA A  97       9.516   0.796   0.742  1.00  0.84           H  
ATOM   1467  N   ARG A  98      11.486  -1.518   2.789  1.00  1.11           N  
ATOM   1468  CA  ARG A  98      11.278  -2.934   3.123  1.00  1.11           C  
ATOM   1469  C   ARG A  98      10.181  -3.133   4.166  1.00  1.11           C  
ATOM   1470  O   ARG A  98      10.181  -2.509   5.242  1.00  1.11           O  
ATOM   1471  CB  ARG A  98      12.570  -3.589   3.595  1.00  1.11           C  
ATOM   1472  CG  ARG A  98      12.437  -5.063   3.969  1.00  1.11           C  
ATOM   1473  CD  ARG A  98      13.757  -5.710   4.241  1.00  1.11           C  
ATOM   1474  NE  ARG A  98      13.590  -7.110   4.647  1.00  1.11           N  
ATOM   1475  CZ  ARG A  98      14.601  -7.970   4.927  1.00  1.11           C  
ATOM   1476  NH1 ARG A  98      15.847  -7.580   4.831  1.00  1.11           N  
ATOM   1477  NH2 ARG A  98      14.336  -9.210   5.298  1.00  1.11           N  
ATOM   1478  H   ARG A  98      11.791  -0.864   3.513  1.00  1.11           H  
ATOM   1479  HA  ARG A  98      10.967  -3.457   2.217  1.00  1.11           H  
ATOM   1480 1HB  ARG A  98      13.304  -3.545   2.802  1.00  1.11           H  
ATOM   1481 2HB  ARG A  98      12.972  -3.048   4.451  1.00  1.11           H  
ATOM   1482 1HG  ARG A  98      11.828  -5.155   4.864  1.00  1.11           H  
ATOM   1483 2HG  ARG A  98      11.953  -5.599   3.143  1.00  1.11           H  
ATOM   1484 1HD  ARG A  98      14.370  -5.683   3.336  1.00  1.11           H  
ATOM   1485 2HD  ARG A  98      14.269  -5.179   5.044  1.00  1.11           H  
ATOM   1486  HE  ARG A  98      12.648  -7.460   4.727  1.00  1.11           H  
ATOM   1487 1HH1 ARG A  98      16.064  -6.640   4.559  1.00  1.11           H  
ATOM   1488 2HH1 ARG A  98      16.622  -8.243   5.050  1.00  1.11           H  
ATOM   1489 1HH2 ARG A  98      13.384  -9.524   5.378  1.00  1.11           H  
ATOM   1490 2HH2 ARG A  98      15.100  -9.840   5.509  1.00  1.11           H  
ATOM   1491  N   ARG A  99       9.257  -4.046   3.834  1.00  1.55           N  
ATOM   1492  CA  ARG A  99       8.064  -4.355   4.627  1.00  1.55           C  
ATOM   1493  C   ARG A  99       8.231  -4.915   6.039  1.00  1.55           C  
ATOM   1494  O   ARG A  99       7.433  -4.609   6.918  1.00  1.55           O  
ATOM   1495  CB  ARG A  99       7.213  -5.362   3.879  1.00  1.55           C  
ATOM   1496  CG  ARG A  99       6.498  -4.848   2.653  1.00  1.55           C  
ATOM   1497  CD  ARG A  99       5.848  -5.967   1.916  1.00  1.55           C  
ATOM   1498  NE  ARG A  99       5.107  -5.523   0.743  1.00  1.55           N  
ATOM   1499  CZ  ARG A  99       4.719  -6.320  -0.266  1.00  1.55           C  
ATOM   1500  NH1 ARG A  99       5.021  -7.603  -0.262  1.00  1.55           N  
ATOM   1501  NH2 ARG A  99       4.029  -5.794  -1.256  1.00  1.55           N  
ATOM   1502  H   ARG A  99       9.358  -4.537   2.930  1.00  1.55           H  
ATOM   1503  HA  ARG A  99       7.509  -3.442   4.698  1.00  1.55           H  
ATOM   1504 1HB  ARG A  99       7.846  -6.188   3.551  1.00  1.55           H  
ATOM   1505 2HB  ARG A  99       6.463  -5.772   4.552  1.00  1.55           H  
ATOM   1506 1HG  ARG A  99       5.734  -4.133   2.940  1.00  1.55           H  
ATOM   1507 2HG  ARG A  99       7.217  -4.367   1.999  1.00  1.55           H  
ATOM   1508 1HD  ARG A  99       6.619  -6.666   1.584  1.00  1.55           H  
ATOM   1509 2HD  ARG A  99       5.157  -6.481   2.579  1.00  1.55           H  
ATOM   1510  HE  ARG A  99       4.844  -4.545   0.670  1.00  1.55           H  
ATOM   1511 1HH1 ARG A  99       5.561  -7.989   0.502  1.00  1.55           H  
ATOM   1512 2HH1 ARG A  99       4.728  -8.195  -1.025  1.00  1.55           H  
ATOM   1513 1HH2 ARG A  99       3.800  -4.793  -1.221  1.00  1.55           H  
ATOM   1514 2HH2 ARG A  99       3.722  -6.364  -2.029  1.00  1.55           H  
ATOM   1515  N   TYR A 100       9.222  -5.770   6.261  1.00  2.16           N  
ATOM   1516  CA  TYR A 100       9.362  -6.411   7.572  1.00  2.16           C  
ATOM   1517  C   TYR A 100       9.753  -5.397   8.657  1.00  2.16           C  
ATOM   1518  O   TYR A 100       9.304  -5.458   9.805  1.00  2.16           O  
ATOM   1519  CB  TYR A 100      10.384  -7.534   7.533  1.00  2.16           C  
ATOM   1520  CG  TYR A 100      10.297  -8.408   8.761  1.00  2.16           C  
ATOM   1521  CD1 TYR A 100       9.467  -9.522   8.724  1.00  2.16           C  
ATOM   1522  CD2 TYR A 100      10.972  -8.100   9.913  1.00  2.16           C  
ATOM   1523  CE1 TYR A 100       9.336 -10.333   9.829  1.00  2.16           C  
ATOM   1524  CE2 TYR A 100      10.842  -8.913  11.027  1.00  2.16           C  
ATOM   1525  CZ  TYR A 100      10.029 -10.025  10.985  1.00  2.16           C  
ATOM   1526  OH  TYR A 100       9.898 -10.832  12.095  1.00  2.16           O  
ATOM   1527  H   TYR A 100       9.858  -5.987   5.513  1.00  2.16           H  
ATOM   1528  HA  TYR A 100       8.397  -6.832   7.851  1.00  2.16           H  
ATOM   1529 1HB  TYR A 100      10.225  -8.154   6.651  1.00  2.16           H  
ATOM   1530 2HB  TYR A 100      11.390  -7.118   7.477  1.00  2.16           H  
ATOM   1531  HD1 TYR A 100       8.919  -9.759   7.812  1.00  2.16           H  
ATOM   1532  HD2 TYR A 100      11.603  -7.221   9.946  1.00  2.16           H  
ATOM   1533  HE1 TYR A 100       8.687 -11.207   9.791  1.00  2.16           H  
ATOM   1534  HE2 TYR A 100      11.374  -8.676  11.942  1.00  2.16           H  
ATOM   1535  HH  TYR A 100      10.454 -10.492  12.802  1.00  2.16           H  
ATOM   1536  N   GLY A 101      10.697  -4.532   8.313  1.00  2.88           N  
ATOM   1537  CA  GLY A 101      11.192  -3.479   9.196  1.00  2.88           C  
ATOM   1538  C   GLY A 101      12.180  -3.945  10.267  1.00  2.88           C  
ATOM   1539  O   GLY A 101      13.364  -3.629  10.211  1.00  2.88           O  
ATOM   1540  H   GLY A 101      11.037  -4.560   7.367  1.00  2.88           H  
ATOM   1541 1HA  GLY A 101      11.660  -2.708   8.587  1.00  2.88           H  
ATOM   1542 2HA  GLY A 101      10.339  -3.000   9.680  1.00  2.88           H  
ATOM   1543  N   GLY A 102      11.709  -4.742  11.221  1.00  3.53           N  
ATOM   1544  CA  GLY A 102      12.528  -5.204  12.367  1.00  3.53           C  
ATOM   1545  C   GLY A 102      13.478  -6.360  12.039  1.00  3.53           C  
ATOM   1546  O   GLY A 102      13.339  -7.462  12.568  1.00  3.53           O  
ATOM   1547  H   GLY A 102      10.726  -5.007  11.136  1.00  3.53           H  
ATOM   1548 1HA  GLY A 102      13.108  -4.365  12.748  1.00  3.53           H  
ATOM   1549 2HA  GLY A 102      11.860  -5.509  13.172  1.00  3.53           H  
ATOM   1550  N   THR A 103      14.432  -6.095  11.162  1.00  3.93           N  
ATOM   1551  CA  THR A 103      15.319  -7.114  10.596  1.00  3.93           C  
ATOM   1552  C   THR A 103      16.792  -6.688  10.380  1.00  3.93           C  
ATOM   1553  O   THR A 103      17.283  -5.772  11.024  1.00  3.93           O  
ATOM   1554  CB  THR A 103      14.638  -7.628   9.309  1.00  3.93           C  
ATOM   1555  OG1 THR A 103      15.350  -8.743   8.774  1.00  3.93           O  
ATOM   1556  CG2 THR A 103      14.464  -6.509   8.289  1.00  3.93           C  
ATOM   1557  H   THR A 103      14.474  -5.135  10.816  1.00  3.93           H  
ATOM   1558  HA  THR A 103      15.339  -7.948  11.294  1.00  3.93           H  
ATOM   1559  HB  THR A 103      13.672  -7.983   9.578  1.00  3.93           H  
ATOM   1560  HG1 THR A 103      16.095  -8.405   8.233  1.00  3.93           H  
ATOM   1561 1HG2 THR A 103      13.943  -6.891   7.433  1.00  3.93           H  
ATOM   1562 2HG2 THR A 103      13.883  -5.709   8.730  1.00  3.93           H  
ATOM   1563 3HG2 THR A 103      15.422  -6.123   7.986  1.00  3.93           H  
ATOM   1564  N   ASP A 104      17.506  -7.425   9.518  1.00  3.99           N  
ATOM   1565  CA  ASP A 104      18.931  -7.235   9.152  1.00  3.99           C  
ATOM   1566  C   ASP A 104      19.209  -5.861   8.514  1.00  3.99           C  
ATOM   1567  O   ASP A 104      20.346  -5.375   8.431  1.00  3.99           O  
ATOM   1568  CB  ASP A 104      19.287  -8.333   8.155  1.00  3.99           C  
ATOM   1569  CG  ASP A 104      18.275  -8.287   7.013  1.00  3.99           C  
ATOM   1570  OD1 ASP A 104      17.278  -7.614   7.229  1.00  3.99           O  
ATOM   1571  OD2 ASP A 104      18.429  -8.867   5.965  1.00  3.99           O  
ATOM   1572  H   ASP A 104      16.993  -8.177   9.089  1.00  3.99           H  
ATOM   1573  HA  ASP A 104      19.537  -7.330  10.053  1.00  3.99           H  
ATOM   1574 1HB  ASP A 104      20.295  -8.182   7.765  1.00  3.99           H  
ATOM   1575 2HB  ASP A 104      19.249  -9.311   8.641  1.00  3.99           H  
ATOM   1576  N   TYR A 105      18.152  -5.315   7.946  1.00  3.73           N  
ATOM   1577  CA  TYR A 105      17.974  -4.002   7.314  1.00  3.73           C  
ATOM   1578  C   TYR A 105      18.835  -3.675   6.082  1.00  3.73           C  
ATOM   1579  O   TYR A 105      18.437  -2.888   5.224  1.00  3.73           O  
ATOM   1580  CB  TYR A 105      18.345  -2.894   8.315  1.00  3.73           C  
ATOM   1581  CG  TYR A 105      17.792  -2.899   9.713  1.00  3.73           C  
ATOM   1582  CD1 TYR A 105      18.679  -3.109  10.757  1.00  3.73           C  
ATOM   1583  CD2 TYR A 105      16.459  -2.670   9.981  1.00  3.73           C  
ATOM   1584  CE1 TYR A 105      18.237  -3.082  12.064  1.00  3.73           C  
ATOM   1585  CE2 TYR A 105      16.019  -2.637  11.296  1.00  3.73           C  
ATOM   1586  CZ  TYR A 105      16.899  -2.841  12.330  1.00  3.73           C  
ATOM   1587  OH  TYR A 105      16.449  -2.807  13.637  1.00  3.73           O  
ATOM   1588  H   TYR A 105      17.344  -5.931   7.986  1.00  3.73           H  
ATOM   1589  HA  TYR A 105      16.928  -3.916   7.022  1.00  3.73           H  
ATOM   1590 1HB  TYR A 105      19.420  -2.862   8.410  1.00  3.73           H  
ATOM   1591 2HB  TYR A 105      18.067  -1.995   7.896  1.00  3.73           H  
ATOM   1592  HD1 TYR A 105      19.734  -3.291  10.542  1.00  3.73           H  
ATOM   1593  HD2 TYR A 105      15.755  -2.514   9.174  1.00  3.73           H  
ATOM   1594  HE1 TYR A 105      18.936  -3.247  12.879  1.00  3.73           H  
ATOM   1595  HE2 TYR A 105      14.974  -2.451  11.516  1.00  3.73           H  
ATOM   1596  HH  TYR A 105      15.502  -2.648  13.642  1.00  3.73           H  
ATOM   1597  N   THR A 106      19.949  -4.346   5.935  1.00  3.28           N  
ATOM   1598  CA  THR A 106      20.979  -4.012   4.974  1.00  3.28           C  
ATOM   1599  C   THR A 106      21.135  -4.985   3.797  1.00  3.28           C  
ATOM   1600  O   THR A 106      22.176  -5.015   3.140  1.00  3.28           O  
ATOM   1601  CB  THR A 106      22.281  -3.839   5.774  1.00  3.28           C  
ATOM   1602  OG1 THR A 106      22.498  -5.033   6.577  1.00  3.28           O  
ATOM   1603  CG2 THR A 106      22.204  -2.600   6.696  1.00  3.28           C  
ATOM   1604  H   THR A 106      20.179  -5.016   6.657  1.00  3.28           H  
ATOM   1605  HA  THR A 106      20.729  -3.040   4.550  1.00  3.28           H  
ATOM   1606  HB  THR A 106      23.112  -3.717   5.080  1.00  3.28           H  
ATOM   1607  HG1 THR A 106      21.742  -5.140   7.247  1.00  3.28           H  
ATOM   1608 1HG2 THR A 106      23.138  -2.501   7.248  1.00  3.28           H  
ATOM   1609 2HG2 THR A 106      22.041  -1.712   6.099  1.00  3.28           H  
ATOM   1610 3HG2 THR A 106      21.395  -2.716   7.394  1.00  3.28           H  
ATOM   1611  N   THR A 107      20.087  -5.758   3.524  1.00  2.76           N  
ATOM   1612  CA  THR A 107      20.064  -6.689   2.398  1.00  2.76           C  
ATOM   1613  C   THR A 107      19.300  -6.114   1.196  1.00  2.76           C  
ATOM   1614  O   THR A 107      18.080  -5.962   1.234  1.00  2.76           O  
ATOM   1615  CB  THR A 107      19.421  -8.008   2.831  1.00  2.76           C  
ATOM   1616  OG1 THR A 107      20.205  -8.602   3.874  1.00  2.76           O  
ATOM   1617  CG2 THR A 107      19.278  -8.962   1.660  1.00  2.76           C  
ATOM   1618  H   THR A 107      19.278  -5.686   4.124  1.00  2.76           H  
ATOM   1619  HA  THR A 107      21.091  -6.886   2.089  1.00  2.76           H  
ATOM   1620  HB  THR A 107      18.430  -7.793   3.233  1.00  2.76           H  
ATOM   1621  HG1 THR A 107      19.600  -8.901   4.598  1.00  2.76           H  
ATOM   1622 1HG2 THR A 107      18.802  -9.879   2.004  1.00  2.76           H  
ATOM   1623 2HG2 THR A 107      18.661  -8.502   0.895  1.00  2.76           H  
ATOM   1624 3HG2 THR A 107      20.259  -9.188   1.252  1.00  2.76           H  
ATOM   1625  N   THR A 108      20.021  -5.882   0.100  1.00  2.24           N  
ATOM   1626  CA  THR A 108      19.486  -5.240  -1.108  1.00  2.24           C  
ATOM   1627  C   THR A 108      18.347  -6.019  -1.754  1.00  2.24           C  
ATOM   1628  O   THR A 108      17.351  -5.447  -2.213  1.00  2.24           O  
ATOM   1629  CB  THR A 108      20.591  -5.088  -2.175  1.00  2.24           C  
ATOM   1630  OG1 THR A 108      21.665  -4.287  -1.662  1.00  2.24           O  
ATOM   1631  CG2 THR A 108      20.007  -4.409  -3.427  1.00  2.24           C  
ATOM   1632  H   THR A 108      21.010  -6.089   0.142  1.00  2.24           H  
ATOM   1633  HA  THR A 108      19.104  -4.260  -0.837  1.00  2.24           H  
ATOM   1634  HB  THR A 108      20.978  -6.068  -2.445  1.00  2.24           H  
ATOM   1635  HG1 THR A 108      22.089  -4.751  -0.933  1.00  2.24           H  
ATOM   1636 1HG2 THR A 108      20.787  -4.301  -4.180  1.00  2.24           H  
ATOM   1637 2HG2 THR A 108      19.199  -5.020  -3.826  1.00  2.24           H  
ATOM   1638 3HG2 THR A 108      19.620  -3.434  -3.170  1.00  2.24           H  
ATOM   1639  N   GLY A 109      18.503  -7.334  -1.788  1.00  1.77           N  
ATOM   1640  CA  GLY A 109      17.569  -8.219  -2.464  1.00  1.77           C  
ATOM   1641  C   GLY A 109      16.246  -8.393  -1.733  1.00  1.77           C  
ATOM   1642  O   GLY A 109      15.370  -9.110  -2.217  1.00  1.77           O  
ATOM   1643  H   GLY A 109      19.323  -7.730  -1.355  1.00  1.77           H  
ATOM   1644 1HA  GLY A 109      17.379  -7.834  -3.466  1.00  1.77           H  
ATOM   1645 2HA  GLY A 109      18.037  -9.195  -2.590  1.00  1.77           H  
ATOM   1646  N   SER A 110      16.097  -7.771  -0.564  1.00  1.39           N  
ATOM   1647  CA  SER A 110      14.856  -7.881   0.170  1.00  1.39           C  
ATOM   1648  C   SER A 110      14.045  -6.585   0.178  1.00  1.39           C  
ATOM   1649  O   SER A 110      13.079  -6.462   0.926  1.00  1.39           O  
ATOM   1650  CB  SER A 110      15.131  -8.353   1.558  1.00  1.39           C  
ATOM   1651  OG  SER A 110      15.691  -9.643   1.532  1.00  1.39           O  
ATOM   1652  H   SER A 110      16.838  -7.189  -0.172  1.00  1.39           H  
ATOM   1653  HA  SER A 110      14.243  -8.641  -0.313  1.00  1.39           H  
ATOM   1654 1HB  SER A 110      15.817  -7.659   2.045  1.00  1.39           H  
ATOM   1655 2HB  SER A 110      14.204  -8.366   2.114  1.00  1.39           H  
ATOM   1656  HG  SER A 110      15.122 -10.162   0.953  1.00  1.39           H  
ATOM   1657  N   TYR A 111      14.403  -5.620  -0.668  1.00  1.11           N  
ATOM   1658  CA  TYR A 111      13.617  -4.381  -0.734  1.00  1.11           C  
ATOM   1659  C   TYR A 111      12.416  -4.496  -1.667  1.00  1.11           C  
ATOM   1660  O   TYR A 111      12.529  -4.937  -2.818  1.00  1.11           O  
ATOM   1661  CB  TYR A 111      14.537  -3.219  -1.030  1.00  1.11           C  
ATOM   1662  CG  TYR A 111      15.175  -2.793   0.242  1.00  1.11           C  
ATOM   1663  CD1 TYR A 111      16.263  -3.438   0.754  1.00  1.11           C  
ATOM   1664  CD2 TYR A 111      14.614  -1.753   0.909  1.00  1.11           C  
ATOM   1665  CE1 TYR A 111      16.761  -3.046   1.990  1.00  1.11           C  
ATOM   1666  CE2 TYR A 111      15.088  -1.345   2.112  1.00  1.11           C  
ATOM   1667  CZ  TYR A 111      16.146  -1.996   2.665  1.00  1.11           C  
ATOM   1668  OH  TYR A 111      16.576  -1.622   3.892  1.00  1.11           O  
ATOM   1669  H   TYR A 111      15.232  -5.731  -1.259  1.00  1.11           H  
ATOM   1670  HA  TYR A 111      13.208  -4.194   0.258  1.00  1.11           H  
ATOM   1671 1HB  TYR A 111      15.312  -3.521  -1.721  1.00  1.11           H  
ATOM   1672 2HB  TYR A 111      13.979  -2.401  -1.453  1.00  1.11           H  
ATOM   1673  HD1 TYR A 111      16.706  -4.265   0.210  1.00  1.11           H  
ATOM   1674  HD2 TYR A 111      13.769  -1.268   0.472  1.00  1.11           H  
ATOM   1675  HE1 TYR A 111      17.613  -3.568   2.433  1.00  1.11           H  
ATOM   1676  HE2 TYR A 111      14.606  -0.516   2.642  1.00  1.11           H  
ATOM   1677  HH  TYR A 111      17.201  -2.275   4.243  1.00  1.11           H  
ATOM   1678  N   ASP A 112      11.257  -4.094  -1.121  1.00  0.90           N  
ATOM   1679  CA  ASP A 112       9.940  -4.251  -1.732  1.00  0.90           C  
ATOM   1680  C   ASP A 112       9.472  -3.085  -2.595  1.00  0.90           C  
ATOM   1681  O   ASP A 112       8.814  -3.296  -3.618  1.00  0.90           O  
ATOM   1682  CB  ASP A 112       8.921  -4.448  -0.602  1.00  0.90           C  
ATOM   1683  CG  ASP A 112       9.148  -5.724   0.225  1.00  0.90           C  
ATOM   1684  OD1 ASP A 112       9.115  -6.790  -0.339  1.00  0.90           O  
ATOM   1685  OD2 ASP A 112       9.363  -5.612   1.439  1.00  0.90           O  
ATOM   1686  H   ASP A 112      11.286  -3.645  -0.209  1.00  0.90           H  
ATOM   1687  HA  ASP A 112       9.965  -5.145  -2.355  1.00  0.90           H  
ATOM   1688 1HB  ASP A 112       8.979  -3.595   0.072  1.00  0.90           H  
ATOM   1689 2HB  ASP A 112       7.914  -4.466  -1.017  1.00  0.90           H  
ATOM   1690  N   TYR A 113       9.809  -1.860  -2.205  1.00  0.77           N  
ATOM   1691  CA  TYR A 113       9.343  -0.723  -2.991  1.00  0.77           C  
ATOM   1692  C   TYR A 113      10.548   0.076  -3.391  1.00  0.77           C  
ATOM   1693  O   TYR A 113      11.450   0.256  -2.583  1.00  0.77           O  
ATOM   1694  CB  TYR A 113       8.388   0.161  -2.185  1.00  0.77           C  
ATOM   1695  CG  TYR A 113       7.229  -0.609  -1.621  1.00  0.77           C  
ATOM   1696  CD1 TYR A 113       7.338  -1.179  -0.362  1.00  0.77           C  
ATOM   1697  CD2 TYR A 113       6.088  -0.799  -2.363  1.00  0.77           C  
ATOM   1698  CE1 TYR A 113       6.306  -1.921   0.143  1.00  0.77           C  
ATOM   1699  CE2 TYR A 113       5.063  -1.550  -1.857  1.00  0.77           C  
ATOM   1700  CZ  TYR A 113       5.168  -2.108  -0.609  1.00  0.77           C  
ATOM   1701  OH  TYR A 113       4.153  -2.877  -0.114  1.00  0.77           O  
ATOM   1702  H   TYR A 113      10.346  -1.733  -1.349  1.00  0.77           H  
ATOM   1703  HA  TYR A 113       8.849  -1.071  -3.896  1.00  0.77           H  
ATOM   1704 1HB  TYR A 113       8.920   0.633  -1.380  1.00  0.77           H  
ATOM   1705 2HB  TYR A 113       7.995   0.955  -2.822  1.00  0.77           H  
ATOM   1706  HD1 TYR A 113       8.244  -1.045   0.225  1.00  0.77           H  
ATOM   1707  HD2 TYR A 113       6.007  -0.363  -3.358  1.00  0.77           H  
ATOM   1708  HE1 TYR A 113       6.394  -2.368   1.124  1.00  0.77           H  
ATOM   1709  HE2 TYR A 113       4.170  -1.709  -2.452  1.00  0.77           H  
ATOM   1710  HH  TYR A 113       3.538  -3.092  -0.828  1.00  0.77           H  
ATOM   1711  N   TRP A 114      10.558   0.565  -4.621  1.00  0.70           N  
ATOM   1712  CA  TRP A 114      11.667   1.371  -5.118  1.00  0.70           C  
ATOM   1713  C   TRP A 114      11.157   2.648  -5.765  1.00  0.70           C  
ATOM   1714  O   TRP A 114      10.113   2.638  -6.421  1.00  0.70           O  
ATOM   1715  CB  TRP A 114      12.481   0.538  -6.119  1.00  0.70           C  
ATOM   1716  CG  TRP A 114      13.223  -0.637  -5.464  1.00  0.70           C  
ATOM   1717  CD1 TRP A 114      12.702  -1.855  -5.092  1.00  0.70           C  
ATOM   1718  CD2 TRP A 114      14.639  -0.701  -5.166  1.00  0.70           C  
ATOM   1719  NE1 TRP A 114      13.683  -2.647  -4.550  1.00  0.70           N  
ATOM   1720  CE2 TRP A 114      14.885  -1.959  -4.594  1.00  0.70           C  
ATOM   1721  CE3 TRP A 114      15.702   0.196  -5.334  1.00  0.70           C  
ATOM   1722  CZ2 TRP A 114      16.165  -2.343  -4.186  1.00  0.70           C  
ATOM   1723  CZ3 TRP A 114      16.970  -0.189  -4.932  1.00  0.70           C  
ATOM   1724  CH2 TRP A 114      17.195  -1.426  -4.372  1.00  0.70           C  
ATOM   1725  H   TRP A 114       9.780   0.369  -5.236  1.00  0.70           H  
ATOM   1726  HA  TRP A 114      12.310   1.639  -4.287  1.00  0.70           H  
ATOM   1727 1HB  TRP A 114      11.823   0.149  -6.893  1.00  0.70           H  
ATOM   1728 2HB  TRP A 114      13.217   1.184  -6.606  1.00  0.70           H  
ATOM   1729  HD1 TRP A 114      11.657  -2.149  -5.192  1.00  0.70           H  
ATOM   1730  HE1 TRP A 114      13.517  -3.600  -4.174  1.00  0.70           H  
ATOM   1731  HE3 TRP A 114      15.526   1.175  -5.773  1.00  0.70           H  
ATOM   1732  HZ2 TRP A 114      16.371  -3.321  -3.742  1.00  0.70           H  
ATOM   1733  HZ3 TRP A 114      17.782   0.515  -5.070  1.00  0.70           H  
ATOM   1734  HH2 TRP A 114      18.206  -1.694  -4.067  1.00  0.70           H  
ATOM   1735  N   GLY A 115      11.903   3.732  -5.601  1.00  0.65           N  
ATOM   1736  CA  GLY A 115      11.540   4.993  -6.224  1.00  0.65           C  
ATOM   1737  C   GLY A 115      12.037   5.072  -7.656  1.00  0.65           C  
ATOM   1738  O   GLY A 115      12.672   4.148  -8.164  1.00  0.65           O  
ATOM   1739  H   GLY A 115      12.729   3.682  -5.006  1.00  0.65           H  
ATOM   1740 1HA  GLY A 115      10.458   5.107  -6.213  1.00  0.65           H  
ATOM   1741 2HA  GLY A 115      11.955   5.815  -5.641  1.00  0.65           H  
ATOM   1742  N   GLN A 116      11.752   6.200  -8.298  1.00  0.62           N  
ATOM   1743  CA  GLN A 116      12.128   6.452  -9.687  1.00  0.62           C  
ATOM   1744  C   GLN A 116      13.630   6.644  -9.929  1.00  0.62           C  
ATOM   1745  O   GLN A 116      14.114   6.448 -11.045  1.00  0.62           O  
ATOM   1746  CB  GLN A 116      11.337   7.664 -10.190  1.00  0.62           C  
ATOM   1747  CG  GLN A 116      11.699   9.013  -9.546  1.00  0.62           C  
ATOM   1748  CD  GLN A 116      10.750  10.119 -10.031  1.00  0.62           C  
ATOM   1749  OE1 GLN A 116       9.963   9.874 -10.954  1.00  0.62           O  
ATOM   1750  NE2 GLN A 116      10.800  11.314  -9.438  1.00  0.62           N  
ATOM   1751  H   GLN A 116      11.232   6.906  -7.801  1.00  0.62           H  
ATOM   1752  HA  GLN A 116      11.818   5.586 -10.271  1.00  0.62           H  
ATOM   1753 1HB  GLN A 116      11.488   7.765 -11.265  1.00  0.62           H  
ATOM   1754 2HB  GLN A 116      10.274   7.493 -10.026  1.00  0.62           H  
ATOM   1755 1HG  GLN A 116      11.617   8.923  -8.468  1.00  0.62           H  
ATOM   1756 2HG  GLN A 116      12.722   9.288  -9.823  1.00  0.62           H  
ATOM   1757 1HE2 GLN A 116      10.191  12.046  -9.745  1.00  0.62           H  
ATOM   1758 2HE2 GLN A 116      11.463  11.520  -8.683  1.00  0.62           H  
ATOM   1759  N   GLY A 117      14.354   7.019  -8.887  1.00  0.60           N  
ATOM   1760  CA  GLY A 117      15.786   7.254  -8.958  1.00  0.60           C  
ATOM   1761  C   GLY A 117      16.149   8.703  -9.275  1.00  0.60           C  
ATOM   1762  O   GLY A 117      15.428   9.392 -10.005  1.00  0.60           O  
ATOM   1763  H   GLY A 117      13.906   7.135  -7.986  1.00  0.60           H  
ATOM   1764 1HA  GLY A 117      16.211   6.979  -8.000  1.00  0.60           H  
ATOM   1765 2HA  GLY A 117      16.233   6.599  -9.699  1.00  0.60           H  
ATOM   1766  N   THR A 118      17.294   9.144  -8.754  1.00  0.60           N  
ATOM   1767  CA  THR A 118      17.828  10.485  -8.981  1.00  0.60           C  
ATOM   1768  C   THR A 118      19.243  10.441  -9.537  1.00  0.60           C  
ATOM   1769  O   THR A 118      20.123   9.782  -8.979  1.00  0.60           O  
ATOM   1770  CB  THR A 118      17.848  11.297  -7.683  1.00  0.60           C  
ATOM   1771  OG1 THR A 118      16.527  11.433  -7.168  1.00  0.60           O  
ATOM   1772  CG2 THR A 118      18.446  12.653  -7.886  1.00  0.60           C  
ATOM   1773  H   THR A 118      17.802   8.498  -8.152  1.00  0.60           H  
ATOM   1774  HA  THR A 118      17.192  10.995  -9.706  1.00  0.60           H  
ATOM   1775  HB  THR A 118      18.450  10.761  -6.949  1.00  0.60           H  
ATOM   1776  HG1 THR A 118      16.195  10.567  -6.884  1.00  0.60           H  
ATOM   1777 1HG2 THR A 118      18.451  13.179  -6.942  1.00  0.60           H  
ATOM   1778 2HG2 THR A 118      19.467  12.563  -8.250  1.00  0.60           H  
ATOM   1779 3HG2 THR A 118      17.854  13.212  -8.608  1.00  0.60           H  
ATOM   1780  N   GLN A 119      19.485  11.140 -10.634  1.00  0.61           N  
ATOM   1781  CA  GLN A 119      20.829  11.126 -11.194  1.00  0.61           C  
ATOM   1782  C   GLN A 119      21.738  12.158 -10.533  1.00  0.61           C  
ATOM   1783  O   GLN A 119      21.353  13.323 -10.369  1.00  0.61           O  
ATOM   1784  CB  GLN A 119      20.797  11.334 -12.712  1.00  0.61           C  
ATOM   1785  CG  GLN A 119      22.160  11.211 -13.372  1.00  0.61           C  
ATOM   1786  CD  GLN A 119      22.085  11.277 -14.883  1.00  0.61           C  
ATOM   1787  OE1 GLN A 119      21.045  11.611 -15.461  1.00  0.61           O  
ATOM   1788  NE2 GLN A 119      23.192  10.953 -15.539  1.00  0.61           N  
ATOM   1789  H   GLN A 119      18.745  11.674 -11.072  1.00  0.61           H  
ATOM   1790  HA  GLN A 119      21.268  10.150 -11.009  1.00  0.61           H  
ATOM   1791 1HB  GLN A 119      20.136  10.595 -13.166  1.00  0.61           H  
ATOM   1792 2HB  GLN A 119      20.397  12.321 -12.941  1.00  0.61           H  
ATOM   1793 1HG  GLN A 119      22.794  12.032 -13.030  1.00  0.61           H  
ATOM   1794 2HG  GLN A 119      22.606  10.257 -13.085  1.00  0.61           H  
ATOM   1795 1HE2 GLN A 119      23.208  10.976 -16.539  1.00  0.61           H  
ATOM   1796 2HE2 GLN A 119      24.013  10.689 -15.032  1.00  0.61           H  
ATOM   1797  N   VAL A 120      22.937  11.712 -10.178  1.00  0.66           N  
ATOM   1798  CA  VAL A 120      23.995  12.549  -9.631  1.00  0.66           C  
ATOM   1799  C   VAL A 120      25.248  12.499 -10.480  1.00  0.66           C  
ATOM   1800  O   VAL A 120      25.759  11.415 -10.783  1.00  0.66           O  
ATOM   1801  CB  VAL A 120      24.356  12.101  -8.213  1.00  0.66           C  
ATOM   1802  CG1 VAL A 120      25.534  12.883  -7.713  1.00  0.66           C  
ATOM   1803  CG2 VAL A 120      23.147  12.316  -7.281  1.00  0.66           C  
ATOM   1804  H   VAL A 120      23.139  10.716 -10.277  1.00  0.66           H  
ATOM   1805  HA  VAL A 120      23.642  13.580  -9.598  1.00  0.66           H  
ATOM   1806  HB  VAL A 120      24.620  11.063  -8.230  1.00  0.66           H  
ATOM   1807 1HG1 VAL A 120      25.789  12.571  -6.699  1.00  0.66           H  
ATOM   1808 2HG1 VAL A 120      26.386  12.713  -8.363  1.00  0.66           H  
ATOM   1809 3HG1 VAL A 120      25.278  13.908  -7.737  1.00  0.66           H  
ATOM   1810 1HG2 VAL A 120      23.403  11.994  -6.271  1.00  0.66           H  
ATOM   1811 2HG2 VAL A 120      22.900  13.367  -7.274  1.00  0.66           H  
ATOM   1812 3HG2 VAL A 120      22.292  11.740  -7.638  1.00  0.66           H  
ATOM   1813  N   THR A 121      25.754  13.672 -10.845  1.00  0.75           N  
ATOM   1814  CA  THR A 121      26.985  13.748 -11.619  1.00  0.75           C  
ATOM   1815  C   THR A 121      27.996  14.608 -10.902  1.00  0.75           C  
ATOM   1816  O   THR A 121      27.685  15.723 -10.487  1.00  0.75           O  
ATOM   1817  CB  THR A 121      26.742  14.270 -13.055  1.00  0.75           C  
ATOM   1818  OG1 THR A 121      25.851  13.380 -13.743  1.00  0.75           O  
ATOM   1819  CG2 THR A 121      28.064  14.344 -13.811  1.00  0.75           C  
ATOM   1820  H   THR A 121      25.280  14.528 -10.548  1.00  0.75           H  
ATOM   1821  HA  THR A 121      27.419  12.766 -11.683  1.00  0.75           H  
ATOM   1822  HB  THR A 121      26.291  15.262 -13.012  1.00  0.75           H  
ATOM   1823  HG1 THR A 121      26.182  12.480 -13.656  1.00  0.75           H  
ATOM   1824 1HG2 THR A 121      27.884  14.707 -14.820  1.00  0.75           H  
ATOM   1825 2HG2 THR A 121      28.748  15.022 -13.302  1.00  0.75           H  
ATOM   1826 3HG2 THR A 121      28.511  13.350 -13.856  1.00  0.75           H  
ATOM   1827  N   VAL A 122      29.210  14.095 -10.754  1.00  0.90           N  
ATOM   1828  CA  VAL A 122      30.233  14.866 -10.070  1.00  0.90           C  
ATOM   1829  C   VAL A 122      31.389  15.134 -11.032  1.00  0.90           C  
ATOM   1830  O   VAL A 122      31.862  14.217 -11.706  1.00  0.90           O  
ATOM   1831  CB  VAL A 122      30.725  14.114  -8.832  1.00  0.90           C  
ATOM   1832  CG1 VAL A 122      31.766  14.944  -8.123  1.00  0.90           C  
ATOM   1833  CG2 VAL A 122      29.561  13.756  -7.913  1.00  0.90           C  
ATOM   1834  H   VAL A 122      29.420  13.154 -11.094  1.00  0.90           H  
ATOM   1835  HA  VAL A 122      29.814  15.815  -9.753  1.00  0.90           H  
ATOM   1836  HB  VAL A 122      31.190  13.195  -9.141  1.00  0.90           H  
ATOM   1837 1HG1 VAL A 122      32.126  14.418  -7.257  1.00  0.90           H  
ATOM   1838 2HG1 VAL A 122      32.594  15.144  -8.792  1.00  0.90           H  
ATOM   1839 3HG1 VAL A 122      31.312  15.884  -7.808  1.00  0.90           H  
ATOM   1840 1HG2 VAL A 122      29.943  13.205  -7.061  1.00  0.90           H  
ATOM   1841 2HG2 VAL A 122      29.073  14.643  -7.576  1.00  0.90           H  
ATOM   1842 3HG2 VAL A 122      28.852  13.133  -8.451  1.00  0.90           H  
ATOM   1843  N   SER A 123      31.837  16.387 -11.111  1.00  1.13           N  
ATOM   1844  CA  SER A 123      32.899  16.724 -12.068  1.00  1.13           C  
ATOM   1845  C   SER A 123      33.823  17.852 -11.622  1.00  1.13           C  
ATOM   1846  O   SER A 123      33.389  18.760 -10.921  1.00  1.13           O  
ATOM   1847  CB  SER A 123      32.272  17.113 -13.402  1.00  1.13           C  
ATOM   1848  OG  SER A 123      33.258  17.449 -14.340  1.00  1.13           O  
ATOM   1849  H   SER A 123      31.393  17.099 -10.524  1.00  1.13           H  
ATOM   1850  HA  SER A 123      33.513  15.835 -12.213  1.00  1.13           H  
ATOM   1851 1HB  SER A 123      31.671  16.284 -13.779  1.00  1.13           H  
ATOM   1852 2HB  SER A 123      31.605  17.959 -13.253  1.00  1.13           H  
ATOM   1853  HG  SER A 123      33.787  18.142 -13.928  1.00  1.13           H  
ATOM   1854  N   SER A 124      35.090  17.763 -12.058  1.00  1.42           N  
ATOM   1855  CA  SER A 124      36.181  18.740 -11.861  1.00  1.42           C  
ATOM   1856  C   SER A 124      37.439  18.027 -11.397  1.00  1.42           C  
ATOM   1857  O   SER A 124      37.894  18.225 -10.272  1.00  1.42           O  
ATOM   1858  OXT SER A 124      37.871  17.100 -12.079  1.00  1.42           O  
ATOM   1859  CB  SER A 124      35.820  19.853 -10.891  1.00  1.42           C  
ATOM   1860  OG  SER A 124      36.883  20.743 -10.680  1.00  1.42           O  
ATOM   1861  H   SER A 124      35.313  16.941 -12.604  1.00  1.42           H  
ATOM   1862  HA  SER A 124      36.402  19.205 -12.824  1.00  1.42           H  
ATOM   1863 1HB  SER A 124      35.002  20.420 -11.316  1.00  1.42           H  
ATOM   1864 2HB  SER A 124      35.505  19.442  -9.936  1.00  1.42           H  
ATOM   1865  HG  SER A 124      37.595  20.216 -10.300  1.00  1.42           H  
TER    1866
ENDMDL

REMARK ID 268772 MODEL 3 2022-04-02_00000141_2_19
PFRMAT TS
TARGET 2022-04-02_00000141_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   GLN A   1      -0.302  -0.383  -0.861  1.00  1.25           N  
ATOM      2  CA  GLN A   1       1.147  -0.337  -0.716  1.00  1.25           C  
ATOM      3  C   GLN A   1       1.614   1.049  -0.292  1.00  1.25           C  
ATOM      4  O   GLN A   1       1.959   1.252   0.872  1.00  1.25           O  
ATOM      5  CB  GLN A   1       1.846  -0.794  -2.001  1.00  1.25           C  
ATOM      6  CG  GLN A   1       1.659  -2.293  -2.290  1.00  1.25           C  
ATOM      7  CD  GLN A   1       2.365  -2.763  -3.557  1.00  1.25           C  
ATOM      8  OE1 GLN A   1       2.754  -1.955  -4.409  1.00  1.25           O  
ATOM      9  NE2 GLN A   1       2.542  -4.074  -3.686  1.00  1.25           N  
ATOM     10 1H   GLN A   1      -0.669  -1.116  -0.273  1.00  1.25           H  
ATOM     11 2H   GLN A   1      -0.706   0.500  -0.579  1.00  1.25           H  
ATOM     12 3H   GLN A   1      -0.543  -0.573  -1.822  1.00  1.25           H  
ATOM     13  HA  GLN A   1       1.431  -1.033   0.073  1.00  1.25           H  
ATOM     14 1HB  GLN A   1       1.447  -0.244  -2.849  1.00  1.25           H  
ATOM     15 2HB  GLN A   1       2.913  -0.578  -1.939  1.00  1.25           H  
ATOM     16 1HG  GLN A   1       2.056  -2.861  -1.450  1.00  1.25           H  
ATOM     17 2HG  GLN A   1       0.593  -2.493  -2.402  1.00  1.25           H  
ATOM     18 1HE2 GLN A   1       2.997  -4.450  -4.494  1.00  1.25           H  
ATOM     19 2HE2 GLN A   1       2.214  -4.693  -2.972  1.00  1.25           H  
ATOM     20  N   VAL A   2       1.638   2.004  -1.216  1.00  1.07           N  
ATOM     21  CA  VAL A   2       2.061   3.356  -0.855  1.00  1.07           C  
ATOM     22  C   VAL A   2       0.931   4.130  -0.200  1.00  1.07           C  
ATOM     23  O   VAL A   2      -0.198   4.153  -0.695  1.00  1.07           O  
ATOM     24  CB  VAL A   2       2.598   4.124  -2.080  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       2.942   5.576  -1.710  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       3.832   3.393  -2.578  1.00  1.07           C  
ATOM     27  H   VAL A   2       1.372   1.818  -2.173  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.870   3.277  -0.137  1.00  1.07           H  
ATOM     29  HB  VAL A   2       1.849   4.162  -2.848  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       3.317   6.078  -2.585  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       2.048   6.090  -1.351  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       3.703   5.585  -0.930  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       4.268   3.877  -3.415  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       4.553   3.377  -1.805  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       3.575   2.372  -2.849  1.00  1.07           H  
ATOM     36  N   GLN A   3       1.227   4.711   0.950  1.00  0.92           N  
ATOM     37  CA  GLN A   3       0.249   5.482   1.691  1.00  0.92           C  
ATOM     38  C   GLN A   3       0.485   6.964   1.504  1.00  0.92           C  
ATOM     39  O   GLN A   3       1.623   7.426   1.602  1.00  0.92           O  
ATOM     40  CB  GLN A   3       0.304   5.158   3.188  1.00  0.92           C  
ATOM     41  CG  GLN A   3      -0.746   5.902   4.015  1.00  0.92           C  
ATOM     42  CD  GLN A   3      -0.674   5.598   5.495  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       0.379   5.224   6.020  1.00  0.92           O  
ATOM     44  NE2 GLN A   3      -1.797   5.759   6.186  1.00  0.92           N  
ATOM     45  H   GLN A   3       2.181   4.625   1.300  1.00  0.92           H  
ATOM     46  HA  GLN A   3      -0.745   5.247   1.314  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       0.157   4.086   3.331  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       1.292   5.406   3.577  1.00  0.92           H  
ATOM     49 1HG  GLN A   3      -0.603   6.966   3.886  1.00  0.92           H  
ATOM     50 2HG  GLN A   3      -1.737   5.622   3.659  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3      -1.812   5.574   7.170  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3      -2.630   6.065   5.722  1.00  0.92           H  
ATOM     53  N   LEU A   4      -0.583   7.702   1.214  1.00  0.80           N  
ATOM     54  CA  LEU A   4      -0.500   9.153   1.091  1.00  0.80           C  
ATOM     55  C   LEU A   4      -1.287   9.771   2.259  1.00  0.80           C  
ATOM     56  O   LEU A   4      -2.408   9.330   2.539  1.00  0.80           O  
ATOM     57  CB  LEU A   4      -1.118   9.609  -0.243  1.00  0.80           C  
ATOM     58  CG  LEU A   4      -0.552   8.997  -1.559  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      -1.329   9.561  -2.728  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       0.893   9.288  -1.688  1.00  0.80           C  
ATOM     61  H   LEU A   4      -1.477   7.245   1.102  1.00  0.80           H  
ATOM     62  HA  LEU A   4       0.538   9.469   1.148  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      -2.146   9.343  -0.231  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      -1.047  10.685  -0.314  1.00  0.80           H  
ATOM     65  HG  LEU A   4      -0.699   7.916  -1.550  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      -0.963   9.128  -3.644  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -2.380   9.322  -2.614  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      -1.209  10.641  -2.764  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       1.277   8.851  -2.610  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       1.050  10.368  -1.697  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       1.399   8.852  -0.838  1.00  0.80           H  
ATOM     72  N   VAL A   5      -0.720  10.767   2.942  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -1.423  11.419   4.061  1.00  0.72           C  
ATOM     74  C   VAL A   5      -1.408  12.937   3.951  1.00  0.72           C  
ATOM     75  O   VAL A   5      -0.329  13.533   3.851  1.00  0.72           O  
ATOM     76  CB  VAL A   5      -0.780  11.029   5.411  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -1.512  11.724   6.550  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      -0.794   9.509   5.584  1.00  0.72           C  
ATOM     79  H   VAL A   5       0.219  11.067   2.680  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -2.461  11.089   4.058  1.00  0.72           H  
ATOM     81  HB  VAL A   5       0.253  11.382   5.429  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -1.043  11.463   7.497  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      -1.470  12.806   6.417  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -2.555  11.402   6.560  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -0.331   9.244   6.533  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -1.824   9.147   5.569  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      -0.235   9.052   4.779  1.00  0.72           H  
ATOM     88  N   GLU A   6      -2.576  13.589   4.001  1.00  0.68           N  
ATOM     89  CA  GLU A   6      -2.562  15.039   3.888  1.00  0.68           C  
ATOM     90  C   GLU A   6      -2.799  15.793   5.189  1.00  0.68           C  
ATOM     91  O   GLU A   6      -3.447  15.297   6.117  1.00  0.68           O  
ATOM     92  CB  GLU A   6      -3.574  15.470   2.863  1.00  0.68           C  
ATOM     93  CG  GLU A   6      -3.293  14.959   1.565  1.00  0.68           C  
ATOM     94  CD  GLU A   6      -4.341  15.198   0.699  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      -4.792  16.304   0.580  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      -4.788  14.230   0.147  1.00  0.68           O  
ATOM     97  H   GLU A   6      -3.480  13.114   4.063  1.00  0.68           H  
ATOM     98  HA  GLU A   6      -1.588  15.317   3.530  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      -4.562  15.194   3.161  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      -3.540  16.559   2.775  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      -2.411  15.454   1.195  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      -3.095  13.890   1.615  1.00  0.68           H  
ATOM    103  N   SER A   7      -2.306  17.029   5.213  1.00  0.66           N  
ATOM    104  CA  SER A   7      -2.492  17.934   6.340  1.00  0.66           C  
ATOM    105  C   SER A   7      -2.447  19.401   5.917  1.00  0.66           C  
ATOM    106  O   SER A   7      -1.951  19.736   4.842  1.00  0.66           O  
ATOM    107  CB  SER A   7      -1.416  17.678   7.368  1.00  0.66           C  
ATOM    108  OG  SER A   7      -0.154  18.030   6.880  1.00  0.66           O  
ATOM    109  H   SER A   7      -1.761  17.323   4.403  1.00  0.66           H  
ATOM    110  HA  SER A   7      -3.467  17.732   6.785  1.00  0.66           H  
ATOM    111 1HB  SER A   7      -1.632  18.248   8.271  1.00  0.66           H  
ATOM    112 2HB  SER A   7      -1.421  16.623   7.640  1.00  0.66           H  
ATOM    113  HG  SER A   7      -0.195  18.972   6.697  1.00  0.66           H  
ATOM    114  N   GLY A   8      -2.923  20.298   6.784  1.00  0.66           N  
ATOM    115  CA  GLY A   8      -2.883  21.734   6.471  1.00  0.66           C  
ATOM    116  C   GLY A   8      -4.238  22.355   6.095  1.00  0.66           C  
ATOM    117  O   GLY A   8      -4.294  23.480   5.609  1.00  0.66           O  
ATOM    118  H   GLY A   8      -3.312  19.989   7.665  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      -2.482  22.267   7.334  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      -2.177  21.907   5.659  1.00  0.66           H  
ATOM    121  N   GLY A   9      -5.339  21.650   6.325  1.00  0.66           N  
ATOM    122  CA  GLY A   9      -6.638  22.237   5.987  1.00  0.66           C  
ATOM    123  C   GLY A   9      -7.059  23.236   7.064  1.00  0.66           C  
ATOM    124  O   GLY A   9      -6.283  23.538   7.975  1.00  0.66           O  
ATOM    125  H   GLY A   9      -5.281  20.727   6.721  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      -6.583  22.732   5.017  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      -7.392  21.456   5.905  1.00  0.66           H  
ATOM    128  N   GLY A  10      -8.286  23.743   6.971  1.00  0.67           N  
ATOM    129  CA  GLY A  10      -8.761  24.741   7.928  1.00  0.67           C  
ATOM    130  C   GLY A  10      -9.481  25.920   7.274  1.00  0.67           C  
ATOM    131  O   GLY A  10      -9.678  25.951   6.056  1.00  0.67           O  
ATOM    132  H   GLY A  10      -8.896  23.411   6.228  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      -9.432  24.257   8.637  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      -7.916  25.114   8.506  1.00  0.67           H  
ATOM    135  N   LEU A  11      -9.888  26.871   8.117  1.00  0.67           N  
ATOM    136  CA  LEU A  11     -10.619  28.071   7.710  1.00  0.67           C  
ATOM    137  C   LEU A  11      -9.720  29.277   7.519  1.00  0.67           C  
ATOM    138  O   LEU A  11      -8.972  29.657   8.428  1.00  0.67           O  
ATOM    139  CB  LEU A  11     -11.691  28.424   8.753  1.00  0.67           C  
ATOM    140  CG  LEU A  11     -12.464  29.760   8.508  1.00  0.67           C  
ATOM    141  CD1 LEU A  11     -13.276  29.677   7.237  1.00  0.67           C  
ATOM    142  CD2 LEU A  11     -13.370  30.028   9.693  1.00  0.67           C  
ATOM    143  H   LEU A  11      -9.675  26.756   9.098  1.00  0.67           H  
ATOM    144  HA  LEU A  11     -11.111  27.864   6.763  1.00  0.67           H  
ATOM    145 1HB  LEU A  11     -12.424  27.620   8.782  1.00  0.67           H  
ATOM    146 2HB  LEU A  11     -11.215  28.493   9.730  1.00  0.67           H  
ATOM    147  HG  LEU A  11     -11.750  30.579   8.401  1.00  0.67           H  
ATOM    148 1HD1 LEU A  11     -13.801  30.613   7.079  1.00  0.67           H  
ATOM    149 2HD1 LEU A  11     -12.619  29.498   6.402  1.00  0.67           H  
ATOM    150 3HD1 LEU A  11     -13.990  28.870   7.327  1.00  0.67           H  
ATOM    151 1HD2 LEU A  11     -13.907  30.964   9.537  1.00  0.67           H  
ATOM    152 2HD2 LEU A  11     -14.085  29.212   9.795  1.00  0.67           H  
ATOM    153 3HD2 LEU A  11     -12.769  30.101  10.600  1.00  0.67           H  
ATOM    154  N   VAL A  12      -9.799  29.875   6.340  1.00  0.67           N  
ATOM    155  CA  VAL A  12      -9.027  31.057   6.014  1.00  0.67           C  
ATOM    156  C   VAL A  12      -9.918  32.170   5.501  1.00  0.67           C  
ATOM    157  O   VAL A  12     -11.036  31.924   5.023  1.00  0.67           O  
ATOM    158  CB  VAL A  12      -7.965  30.747   4.952  1.00  0.67           C  
ATOM    159  CG1 VAL A  12      -7.000  29.696   5.451  1.00  0.67           C  
ATOM    160  CG2 VAL A  12      -8.647  30.278   3.716  1.00  0.67           C  
ATOM    161  H   VAL A  12     -10.430  29.477   5.638  1.00  0.67           H  
ATOM    162  HA  VAL A  12      -8.525  31.405   6.921  1.00  0.67           H  
ATOM    163  HB  VAL A  12      -7.395  31.650   4.739  1.00  0.67           H  
ATOM    164 1HG1 VAL A  12      -6.251  29.510   4.690  1.00  0.67           H  
ATOM    165 2HG1 VAL A  12      -6.509  30.054   6.356  1.00  0.67           H  
ATOM    166 3HG1 VAL A  12      -7.537  28.774   5.670  1.00  0.67           H  
ATOM    167 1HG2 VAL A  12      -7.904  30.072   2.979  1.00  0.67           H  
ATOM    168 2HG2 VAL A  12      -9.213  29.370   3.931  1.00  0.67           H  
ATOM    169 3HG2 VAL A  12      -9.321  31.057   3.356  1.00  0.67           H  
ATOM    170  N   GLN A  13      -9.428  33.394   5.587  1.00  0.67           N  
ATOM    171  CA  GLN A  13     -10.171  34.521   5.069  1.00  0.67           C  
ATOM    172  C   GLN A  13     -10.003  34.663   3.570  1.00  0.67           C  
ATOM    173  O   GLN A  13      -8.893  34.476   3.048  1.00  0.67           O  
ATOM    174  CB  GLN A  13      -9.804  35.824   5.769  1.00  0.67           C  
ATOM    175  CG  GLN A  13     -10.708  36.998   5.351  1.00  0.67           C  
ATOM    176  CD  GLN A  13     -10.502  38.269   6.131  1.00  0.67           C  
ATOM    177  OE1 GLN A  13      -9.542  38.408   6.900  1.00  0.67           O  
ATOM    178  NE2 GLN A  13     -11.423  39.228   5.947  1.00  0.67           N  
ATOM    179  H   GLN A  13      -8.520  33.541   6.009  1.00  0.67           H  
ATOM    180  HA  GLN A  13     -11.213  34.333   5.274  1.00  0.67           H  
ATOM    181 1HB  GLN A  13      -9.882  35.699   6.847  1.00  0.67           H  
ATOM    182 2HB  GLN A  13      -8.773  36.086   5.534  1.00  0.67           H  
ATOM    183 1HG  GLN A  13     -10.525  37.231   4.305  1.00  0.67           H  
ATOM    184 2HG  GLN A  13     -11.742  36.690   5.486  1.00  0.67           H  
ATOM    185 1HE2 GLN A  13     -11.348  40.096   6.437  1.00  0.67           H  
ATOM    186 2HE2 GLN A  13     -12.210  39.076   5.304  1.00  0.67           H  
ATOM    187  N   ALA A  14     -11.086  34.982   2.881  1.00  0.66           N  
ATOM    188  CA  ALA A  14     -11.026  35.204   1.441  1.00  0.66           C  
ATOM    189  C   ALA A  14      -9.973  36.252   1.128  1.00  0.66           C  
ATOM    190  O   ALA A  14      -9.861  37.266   1.826  1.00  0.66           O  
ATOM    191  CB  ALA A  14     -12.375  35.625   0.881  1.00  0.66           C  
ATOM    192  H   ALA A  14     -11.961  35.074   3.403  1.00  0.66           H  
ATOM    193  HA  ALA A  14     -10.712  34.275   0.962  1.00  0.66           H  
ATOM    194 1HB  ALA A  14     -12.283  35.765  -0.196  1.00  0.66           H  
ATOM    195 2HB  ALA A  14     -13.121  34.860   1.093  1.00  0.66           H  
ATOM    196 3HB  ALA A  14     -12.671  36.553   1.335  1.00  0.66           H  
ATOM    197  N   GLY A  15      -9.195  36.007   0.088  1.00  0.65           N  
ATOM    198  CA  GLY A  15      -8.115  36.875  -0.346  1.00  0.65           C  
ATOM    199  C   GLY A  15      -6.782  36.455   0.278  1.00  0.65           C  
ATOM    200  O   GLY A  15      -5.721  36.927  -0.139  1.00  0.65           O  
ATOM    201  H   GLY A  15      -9.360  35.165  -0.455  1.00  0.65           H  
ATOM    202 1HA  GLY A  15      -8.039  36.837  -1.434  1.00  0.65           H  
ATOM    203 2HA  GLY A  15      -8.343  37.904  -0.072  1.00  0.65           H  
ATOM    204  N   GLY A  16      -6.840  35.540   1.251  1.00  0.65           N  
ATOM    205  CA  GLY A  16      -5.665  35.042   1.947  1.00  0.65           C  
ATOM    206  C   GLY A  16      -5.066  33.829   1.251  1.00  0.65           C  
ATOM    207  O   GLY A  16      -5.231  33.643   0.037  1.00  0.65           O  
ATOM    208  H   GLY A  16      -7.746  35.200   1.574  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      -4.918  35.833   2.019  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      -5.946  34.775   2.965  1.00  0.65           H  
ATOM    211  N   SER A  17      -4.369  32.992   2.020  1.00  0.64           N  
ATOM    212  CA  SER A  17      -3.681  31.854   1.425  1.00  0.64           C  
ATOM    213  C   SER A  17      -3.681  30.621   2.316  1.00  0.64           C  
ATOM    214  O   SER A  17      -3.864  30.711   3.533  1.00  0.64           O  
ATOM    215  CB  SER A  17      -2.237  32.249   1.128  1.00  0.64           C  
ATOM    216  OG  SER A  17      -1.539  32.555   2.308  1.00  0.64           O  
ATOM    217  H   SER A  17      -4.291  33.165   3.011  1.00  0.64           H  
ATOM    218  HA  SER A  17      -4.182  31.601   0.493  1.00  0.64           H  
ATOM    219 1HB  SER A  17      -1.738  31.427   0.607  1.00  0.64           H  
ATOM    220 2HB  SER A  17      -2.222  33.107   0.457  1.00  0.64           H  
ATOM    221  HG  SER A  17      -0.621  32.660   2.045  1.00  0.64           H  
ATOM    222  N   LEU A  18      -3.460  29.463   1.689  1.00  0.63           N  
ATOM    223  CA  LEU A  18      -3.350  28.199   2.414  1.00  0.63           C  
ATOM    224  C   LEU A  18      -2.376  27.233   1.768  1.00  0.63           C  
ATOM    225  O   LEU A  18      -2.318  27.108   0.545  1.00  0.63           O  
ATOM    226  CB  LEU A  18      -4.717  27.520   2.563  1.00  0.63           C  
ATOM    227  CG  LEU A  18      -4.736  26.197   3.398  1.00  0.63           C  
ATOM    228  CD1 LEU A  18      -6.021  26.118   4.188  1.00  0.63           C  
ATOM    229  CD2 LEU A  18      -4.661  24.995   2.460  1.00  0.63           C  
ATOM    230  H   LEU A  18      -3.349  29.499   0.673  1.00  0.63           H  
ATOM    231  HA  LEU A  18      -2.981  28.420   3.415  1.00  0.63           H  
ATOM    232 1HB  LEU A  18      -5.408  28.216   3.014  1.00  0.63           H  
ATOM    233 2HB  LEU A  18      -5.081  27.274   1.576  1.00  0.63           H  
ATOM    234  HG  LEU A  18      -3.896  26.180   4.092  1.00  0.63           H  
ATOM    235 1HD1 LEU A  18      -6.040  25.196   4.767  1.00  0.63           H  
ATOM    236 2HD1 LEU A  18      -6.087  26.960   4.863  1.00  0.63           H  
ATOM    237 3HD1 LEU A  18      -6.833  26.134   3.517  1.00  0.63           H  
ATOM    238 1HD2 LEU A  18      -4.681  24.079   3.056  1.00  0.63           H  
ATOM    239 2HD2 LEU A  18      -5.512  25.014   1.806  1.00  0.63           H  
ATOM    240 3HD2 LEU A  18      -3.753  25.026   1.873  1.00  0.63           H  
ATOM    241  N   LYS A  19      -1.588  26.557   2.594  1.00  0.63           N  
ATOM    242  CA  LYS A  19      -0.672  25.549   2.088  1.00  0.63           C  
ATOM    243  C   LYS A  19      -1.066  24.181   2.614  1.00  0.63           C  
ATOM    244  O   LYS A  19      -1.202  23.995   3.827  1.00  0.63           O  
ATOM    245  CB  LYS A  19       0.766  25.894   2.468  1.00  0.63           C  
ATOM    246  CG  LYS A  19       1.820  24.938   1.937  1.00  0.63           C  
ATOM    247  CD  LYS A  19       3.221  25.444   2.284  1.00  0.63           C  
ATOM    248  CE  LYS A  19       4.304  24.539   1.733  1.00  0.63           C  
ATOM    249  NZ  LYS A  19       5.668  25.053   2.059  1.00  0.63           N  
ATOM    250  H   LYS A  19      -1.656  26.714   3.591  1.00  0.63           H  
ATOM    251  HA  LYS A  19      -0.746  25.512   1.005  1.00  0.63           H  
ATOM    252 1HB  LYS A  19       1.010  26.888   2.091  1.00  0.63           H  
ATOM    253 2HB  LYS A  19       0.858  25.922   3.554  1.00  0.63           H  
ATOM    254 1HG  LYS A  19       1.673  23.946   2.373  1.00  0.63           H  
ATOM    255 2HG  LYS A  19       1.720  24.854   0.852  1.00  0.63           H  
ATOM    256 1HD  LYS A  19       3.354  26.447   1.865  1.00  0.63           H  
ATOM    257 2HD  LYS A  19       3.328  25.505   3.366  1.00  0.63           H  
ATOM    258 1HE  LYS A  19       4.188  23.540   2.155  1.00  0.63           H  
ATOM    259 2HE  LYS A  19       4.199  24.478   0.648  1.00  0.63           H  
ATOM    260 1HZ  LYS A  19       6.365  24.430   1.674  1.00  0.63           H  
ATOM    261 2HZ  LYS A  19       5.781  25.976   1.658  1.00  0.63           H  
ATOM    262 3HZ  LYS A  19       5.779  25.105   3.061  1.00  0.63           H  
ATOM    263  N   VAL A  20      -1.245  23.230   1.704  1.00  0.64           N  
ATOM    264  CA  VAL A  20      -1.633  21.875   2.076  1.00  0.64           C  
ATOM    265  C   VAL A  20      -0.544  20.912   1.625  1.00  0.64           C  
ATOM    266  O   VAL A  20      -0.004  21.020   0.515  1.00  0.64           O  
ATOM    267  CB  VAL A  20      -3.012  21.500   1.462  1.00  0.64           C  
ATOM    268  CG1 VAL A  20      -2.961  21.590  -0.017  1.00  0.64           C  
ATOM    269  CG2 VAL A  20      -3.429  20.111   1.913  1.00  0.64           C  
ATOM    270  H   VAL A  20      -1.115  23.467   0.720  1.00  0.64           H  
ATOM    271  HA  VAL A  20      -1.718  21.816   3.162  1.00  0.64           H  
ATOM    272  HB  VAL A  20      -3.754  22.215   1.801  1.00  0.64           H  
ATOM    273 1HG1 VAL A  20      -3.938  21.346  -0.438  1.00  0.64           H  
ATOM    274 2HG1 VAL A  20      -2.684  22.604  -0.309  1.00  0.64           H  
ATOM    275 3HG1 VAL A  20      -2.221  20.889  -0.378  1.00  0.64           H  
ATOM    276 1HG2 VAL A  20      -4.399  19.868   1.490  1.00  0.64           H  
ATOM    277 2HG2 VAL A  20      -2.709  19.376   1.593  1.00  0.64           H  
ATOM    278 3HG2 VAL A  20      -3.497  20.094   2.992  1.00  0.64           H  
ATOM    279  N   SER A  21      -0.197  19.977   2.494  1.00  0.66           N  
ATOM    280  CA  SER A  21       0.859  19.029   2.186  1.00  0.66           C  
ATOM    281  C   SER A  21       0.374  17.610   2.147  1.00  0.66           C  
ATOM    282  O   SER A  21      -0.564  17.240   2.849  1.00  0.66           O  
ATOM    283  CB  SER A  21       1.988  19.143   3.193  1.00  0.66           C  
ATOM    284  OG  SER A  21       2.631  20.391   3.097  1.00  0.66           O  
ATOM    285  H   SER A  21      -0.697  19.920   3.382  1.00  0.66           H  
ATOM    286  HA  SER A  21       1.260  19.260   1.202  1.00  0.66           H  
ATOM    287 1HB  SER A  21       1.579  19.014   4.201  1.00  0.66           H  
ATOM    288 2HB  SER A  21       2.707  18.342   3.031  1.00  0.66           H  
ATOM    289  HG  SER A  21       3.162  20.348   2.315  1.00  0.66           H  
ATOM    290  N   CYS A  22       1.064  16.813   1.351  1.00  0.70           N  
ATOM    291  CA  CYS A  22       0.829  15.383   1.211  1.00  0.70           C  
ATOM    292  C   CYS A  22       2.111  14.596   1.375  1.00  0.70           C  
ATOM    293  O   CYS A  22       3.032  14.713   0.562  1.00  0.70           O  
ATOM    294  CB  CYS A  22       0.242  15.106  -0.153  1.00  0.70           C  
ATOM    295  SG  CYS A  22      -0.049  13.393  -0.544  1.00  0.70           S  
ATOM    296  H   CYS A  22       1.784  17.231   0.775  1.00  0.70           H  
ATOM    297  HA  CYS A  22       0.124  15.072   1.977  1.00  0.70           H  
ATOM    298 1HB  CYS A  22      -0.696  15.624  -0.233  1.00  0.70           H  
ATOM    299 2HB  CYS A  22       0.887  15.511  -0.894  1.00  0.70           H  
ATOM    300  N   ALA A  23       2.170  13.812   2.429  1.00  0.77           N  
ATOM    301  CA  ALA A  23       3.351  13.026   2.708  1.00  0.77           C  
ATOM    302  C   ALA A  23       3.130  11.641   2.188  1.00  0.77           C  
ATOM    303  O   ALA A  23       1.998  11.148   2.199  1.00  0.77           O  
ATOM    304  CB  ALA A  23       3.648  13.003   4.185  1.00  0.77           C  
ATOM    305  H   ALA A  23       1.362  13.749   3.047  1.00  0.77           H  
ATOM    306  HA  ALA A  23       4.200  13.461   2.180  1.00  0.77           H  
ATOM    307 1HB  ALA A  23       4.544  12.404   4.363  1.00  0.77           H  
ATOM    308 2HB  ALA A  23       3.814  14.022   4.534  1.00  0.77           H  
ATOM    309 3HB  ALA A  23       2.804  12.567   4.714  1.00  0.77           H  
ATOM    310  N   ALA A  24       4.187  10.965   1.792  1.00  0.88           N  
ATOM    311  CA  ALA A  24       3.994   9.623   1.309  1.00  0.88           C  
ATOM    312  C   ALA A  24       5.032   8.644   1.786  1.00  0.88           C  
ATOM    313  O   ALA A  24       6.190   8.992   2.023  1.00  0.88           O  
ATOM    314  CB  ALA A  24       4.010   9.647  -0.178  1.00  0.88           C  
ATOM    315  H   ALA A  24       5.104  11.412   1.742  1.00  0.88           H  
ATOM    316  HA  ALA A  24       3.030   9.281   1.662  1.00  0.88           H  
ATOM    317 1HB  ALA A  24       3.827   8.641  -0.552  1.00  0.88           H  
ATOM    318 2HB  ALA A  24       3.251  10.333  -0.535  1.00  0.88           H  
ATOM    319 3HB  ALA A  24       4.987   9.990  -0.480  1.00  0.88           H  
ATOM    320  N   SER A  25       4.619   7.389   1.876  1.00  1.02           N  
ATOM    321  CA  SER A  25       5.529   6.333   2.268  1.00  1.02           C  
ATOM    322  C   SER A  25       5.211   4.994   1.628  1.00  1.02           C  
ATOM    323  O   SER A  25       4.055   4.570   1.559  1.00  1.02           O  
ATOM    324  CB  SER A  25       5.500   6.172   3.769  1.00  1.02           C  
ATOM    325  OG  SER A  25       6.347   5.132   4.168  1.00  1.02           O  
ATOM    326  H   SER A  25       3.632   7.194   1.697  1.00  1.02           H  
ATOM    327  HA  SER A  25       6.537   6.622   1.962  1.00  1.02           H  
ATOM    328 1HB  SER A  25       5.805   7.103   4.248  1.00  1.02           H  
ATOM    329 2HB  SER A  25       4.479   5.956   4.085  1.00  1.02           H  
ATOM    330  HG  SER A  25       6.120   4.381   3.610  1.00  1.02           H  
ATOM    331  N   GLY A  26       6.259   4.320   1.175  1.00  1.18           N  
ATOM    332  CA  GLY A  26       6.139   3.012   0.546  1.00  1.18           C  
ATOM    333  C   GLY A  26       7.055   2.921  -0.671  1.00  1.18           C  
ATOM    334  O   GLY A  26       7.688   3.909  -1.070  1.00  1.18           O  
ATOM    335  H   GLY A  26       7.178   4.733   1.270  1.00  1.18           H  
ATOM    336 1HA  GLY A  26       6.412   2.239   1.264  1.00  1.18           H  
ATOM    337 2HA  GLY A  26       5.109   2.826   0.263  1.00  1.18           H  
ATOM    338  N   ARG A  27       7.134   1.729  -1.251  1.00  1.31           N  
ATOM    339  CA  ARG A  27       8.059   1.510  -2.349  1.00  1.31           C  
ATOM    340  C   ARG A  27       7.732   2.380  -3.535  1.00  1.31           C  
ATOM    341  O   ARG A  27       6.567   2.653  -3.814  1.00  1.31           O  
ATOM    342  CB  ARG A  27       7.987   0.090  -2.862  1.00  1.31           C  
ATOM    343  CG  ARG A  27       6.729  -0.194  -3.669  1.00  1.31           C  
ATOM    344  CD  ARG A  27       6.642  -1.600  -4.115  1.00  1.31           C  
ATOM    345  NE  ARG A  27       5.482  -1.809  -4.956  1.00  1.31           N  
ATOM    346  CZ  ARG A  27       5.460  -1.698  -6.289  1.00  1.31           C  
ATOM    347  NH1 ARG A  27       6.545  -1.415  -6.978  1.00  1.31           N  
ATOM    348  NH2 ARG A  27       4.310  -1.886  -6.880  1.00  1.31           N  
ATOM    349  H   ARG A  27       6.572   0.965  -0.906  1.00  1.31           H  
ATOM    350  HA  ARG A  27       9.072   1.734  -2.007  1.00  1.31           H  
ATOM    351 1HB  ARG A  27       8.846  -0.114  -3.499  1.00  1.31           H  
ATOM    352 2HB  ARG A  27       8.019  -0.609  -2.026  1.00  1.31           H  
ATOM    353 1HG  ARG A  27       5.849   0.027  -3.062  1.00  1.31           H  
ATOM    354 2HG  ARG A  27       6.720   0.442  -4.555  1.00  1.31           H  
ATOM    355 1HD  ARG A  27       7.531  -1.862  -4.686  1.00  1.31           H  
ATOM    356 2HD  ARG A  27       6.555  -2.255  -3.250  1.00  1.31           H  
ATOM    357  HE  ARG A  27       4.582  -2.002  -4.523  1.00  1.31           H  
ATOM    358 1HH1 ARG A  27       7.421  -1.272  -6.498  1.00  1.31           H  
ATOM    359 2HH1 ARG A  27       6.497  -1.337  -7.982  1.00  1.31           H  
ATOM    360 1HH2 ARG A  27       3.505  -2.089  -6.274  1.00  1.31           H  
ATOM    361 2HH2 ARG A  27       4.225  -1.819  -7.880  1.00  1.31           H  
ATOM    362  N   ALA A  28       8.772   2.764  -4.259  1.00  1.39           N  
ATOM    363  CA  ALA A  28       8.696   3.514  -5.508  1.00  1.39           C  
ATOM    364  C   ALA A  28       8.013   4.879  -5.419  1.00  1.39           C  
ATOM    365  O   ALA A  28       7.841   5.529  -6.451  1.00  1.39           O  
ATOM    366  CB  ALA A  28       7.956   2.681  -6.545  1.00  1.39           C  
ATOM    367  H   ALA A  28       9.692   2.506  -3.926  1.00  1.39           H  
ATOM    368  HA  ALA A  28       9.718   3.680  -5.852  1.00  1.39           H  
ATOM    369 1HB  ALA A  28       7.947   3.213  -7.495  1.00  1.39           H  
ATOM    370 2HB  ALA A  28       8.459   1.723  -6.670  1.00  1.39           H  
ATOM    371 3HB  ALA A  28       6.936   2.508  -6.229  1.00  1.39           H  
ATOM    372  N   PHE A  29       7.745   5.406  -4.219  1.00  1.39           N  
ATOM    373  CA  PHE A  29       7.098   6.716  -4.172  1.00  1.39           C  
ATOM    374  C   PHE A  29       7.817   7.784  -4.972  1.00  1.39           C  
ATOM    375  O   PHE A  29       7.199   8.572  -5.686  1.00  1.39           O  
ATOM    376  CB  PHE A  29       6.899   7.251  -2.774  1.00  1.39           C  
ATOM    377  CG  PHE A  29       6.311   8.602  -2.884  1.00  1.39           C  
ATOM    378  CD1 PHE A  29       4.988   8.727  -3.207  1.00  1.39           C  
ATOM    379  CD2 PHE A  29       7.073   9.753  -2.687  1.00  1.39           C  
ATOM    380  CE1 PHE A  29       4.415   9.946  -3.331  1.00  1.39           C  
ATOM    381  CE2 PHE A  29       6.497  11.003  -2.815  1.00  1.39           C  
ATOM    382  CZ  PHE A  29       5.161  11.102  -3.137  1.00  1.39           C  
ATOM    383  H   PHE A  29       7.895   4.876  -3.353  1.00  1.39           H  
ATOM    384  HA  PHE A  29       6.109   6.598  -4.599  1.00  1.39           H  
ATOM    385 1HB  PHE A  29       6.225   6.605  -2.206  1.00  1.39           H  
ATOM    386 2HB  PHE A  29       7.847   7.317  -2.244  1.00  1.39           H  
ATOM    387  HD1 PHE A  29       4.396   7.840  -3.365  1.00  1.39           H  
ATOM    388  HD2 PHE A  29       8.130   9.659  -2.434  1.00  1.39           H  
ATOM    389  HE1 PHE A  29       3.366   9.998  -3.571  1.00  1.39           H  
ATOM    390  HE2 PHE A  29       7.091  11.903  -2.661  1.00  1.39           H  
ATOM    391  HZ  PHE A  29       4.694  12.081  -3.232  1.00  1.39           H  
ATOM    392  N   LYS A  30       9.131   7.832  -4.836  1.00  1.31           N  
ATOM    393  CA  LYS A  30       9.932   8.859  -5.477  1.00  1.31           C  
ATOM    394  C   LYS A  30       9.842   8.862  -7.011  1.00  1.31           C  
ATOM    395  O   LYS A  30      10.278   9.821  -7.645  1.00  1.31           O  
ATOM    396  CB  LYS A  30      11.388   8.750  -5.037  1.00  1.31           C  
ATOM    397  CG  LYS A  30      11.592   9.083  -3.562  1.00  1.31           C  
ATOM    398  CD  LYS A  30      13.051   9.031  -3.158  1.00  1.31           C  
ATOM    399  CE  LYS A  30      13.201   9.297  -1.675  1.00  1.31           C  
ATOM    400  NZ  LYS A  30      14.617   9.355  -1.254  1.00  1.31           N  
ATOM    401  H   LYS A  30       9.582   7.142  -4.251  1.00  1.31           H  
ATOM    402  HA  LYS A  30       9.566   9.821  -5.125  1.00  1.31           H  
ATOM    403 1HB  LYS A  30      11.752   7.737  -5.216  1.00  1.31           H  
ATOM    404 2HB  LYS A  30      12.000   9.431  -5.628  1.00  1.31           H  
ATOM    405 1HG  LYS A  30      11.210  10.088  -3.362  1.00  1.31           H  
ATOM    406 2HG  LYS A  30      11.031   8.380  -2.947  1.00  1.31           H  
ATOM    407 1HD  LYS A  30      13.470   8.056  -3.395  1.00  1.31           H  
ATOM    408 2HD  LYS A  30      13.605   9.795  -3.704  1.00  1.31           H  
ATOM    409 1HE  LYS A  30      12.718  10.230  -1.437  1.00  1.31           H  
ATOM    410 2HE  LYS A  30      12.704   8.498  -1.123  1.00  1.31           H  
ATOM    411 1HZ  LYS A  30      14.659   9.534  -0.262  1.00  1.31           H  
ATOM    412 2HZ  LYS A  30      15.075   8.484  -1.463  1.00  1.31           H  
ATOM    413 3HZ  LYS A  30      15.071  10.110  -1.751  1.00  1.31           H  
ATOM    414  N   THR A  31       9.333   7.784  -7.614  1.00  1.19           N  
ATOM    415  CA  THR A  31       9.228   7.709  -9.061  1.00  1.19           C  
ATOM    416  C   THR A  31       7.813   8.042  -9.558  1.00  1.19           C  
ATOM    417  O   THR A  31       7.568   8.068 -10.768  1.00  1.19           O  
ATOM    418  CB  THR A  31       9.590   6.297  -9.541  1.00  1.19           C  
ATOM    419  OG1 THR A  31       8.613   5.352  -9.072  1.00  1.19           O  
ATOM    420  CG2 THR A  31      10.933   5.906  -8.946  1.00  1.19           C  
ATOM    421  H   THR A  31       8.961   7.010  -7.066  1.00  1.19           H  
ATOM    422  HA  THR A  31       9.922   8.424  -9.501  1.00  1.19           H  
ATOM    423  HB  THR A  31       9.640   6.269 -10.627  1.00  1.19           H  
ATOM    424  HG1 THR A  31       8.372   5.557  -8.138  1.00  1.19           H  
ATOM    425 1HG2 THR A  31      11.197   4.901  -9.271  1.00  1.19           H  
ATOM    426 2HG2 THR A  31      11.696   6.610  -9.278  1.00  1.19           H  
ATOM    427 3HG2 THR A  31      10.864   5.930  -7.857  1.00  1.19           H  
ATOM    428  N   TYR A  32       6.875   8.263  -8.636  1.00  1.06           N  
ATOM    429  CA  TYR A  32       5.471   8.478  -8.997  1.00  1.06           C  
ATOM    430  C   TYR A  32       5.143   9.901  -9.411  1.00  1.06           C  
ATOM    431  O   TYR A  32       5.746  10.857  -8.920  1.00  1.06           O  
ATOM    432  CB  TYR A  32       4.548   8.176  -7.823  1.00  1.06           C  
ATOM    433  CG  TYR A  32       4.507   6.768  -7.376  1.00  1.06           C  
ATOM    434  CD1 TYR A  32       5.079   5.770  -8.126  1.00  1.06           C  
ATOM    435  CD2 TYR A  32       3.856   6.469  -6.209  1.00  1.06           C  
ATOM    436  CE1 TYR A  32       5.016   4.474  -7.685  1.00  1.06           C  
ATOM    437  CE2 TYR A  32       3.783   5.197  -5.783  1.00  1.06           C  
ATOM    438  CZ  TYR A  32       4.366   4.184  -6.510  1.00  1.06           C  
ATOM    439  OH  TYR A  32       4.311   2.875  -6.082  1.00  1.06           O  
ATOM    440  H   TYR A  32       7.128   8.271  -7.648  1.00  1.06           H  
ATOM    441  HA  TYR A  32       5.225   7.821  -9.832  1.00  1.06           H  
ATOM    442 1HB  TYR A  32       4.840   8.794  -6.966  1.00  1.06           H  
ATOM    443 2HB  TYR A  32       3.534   8.471  -8.094  1.00  1.06           H  
ATOM    444  HD1 TYR A  32       5.591   6.005  -9.058  1.00  1.06           H  
ATOM    445  HD2 TYR A  32       3.398   7.258  -5.625  1.00  1.06           H  
ATOM    446  HE1 TYR A  32       5.479   3.679  -8.267  1.00  1.06           H  
ATOM    447  HE2 TYR A  32       3.259   4.993  -4.868  1.00  1.06           H  
ATOM    448  HH  TYR A  32       4.108   2.854  -5.139  1.00  1.06           H  
ATOM    449  N   ARG A  33       4.143  10.058 -10.280  1.00  0.95           N  
ATOM    450  CA  ARG A  33       3.644  11.420 -10.510  1.00  0.95           C  
ATOM    451  C   ARG A  33       2.638  11.727  -9.432  1.00  0.95           C  
ATOM    452  O   ARG A  33       1.891  10.833  -9.020  1.00  0.95           O  
ATOM    453  CB  ARG A  33       2.963  11.638 -11.852  1.00  0.95           C  
ATOM    454  CG  ARG A  33       3.828  11.644 -13.079  1.00  0.95           C  
ATOM    455  CD  ARG A  33       3.012  11.940 -14.292  1.00  0.95           C  
ATOM    456  NE  ARG A  33       3.819  11.971 -15.492  1.00  0.95           N  
ATOM    457  CZ  ARG A  33       4.323  13.087 -16.026  1.00  0.95           C  
ATOM    458  NH1 ARG A  33       4.039  14.237 -15.493  1.00  0.95           N  
ATOM    459  NH2 ARG A  33       5.103  13.030 -17.098  1.00  0.95           N  
ATOM    460  H   ARG A  33       3.694   9.233 -10.690  1.00  0.95           H  
ATOM    461  HA  ARG A  33       4.469  12.128 -10.422  1.00  0.95           H  
ATOM    462 1HB  ARG A  33       2.210  10.863 -11.999  1.00  0.95           H  
ATOM    463 2HB  ARG A  33       2.434  12.596 -11.825  1.00  0.95           H  
ATOM    464 1HG  ARG A  33       4.585  12.398 -12.995  1.00  0.95           H  
ATOM    465 2HG  ARG A  33       4.295  10.683 -13.194  1.00  0.95           H  
ATOM    466 1HD  ARG A  33       2.226  11.211 -14.414  1.00  0.95           H  
ATOM    467 2HD  ARG A  33       2.566  12.927 -14.167  1.00  0.95           H  
ATOM    468  HE  ARG A  33       4.056  11.091 -15.925  1.00  0.95           H  
ATOM    469 1HH1 ARG A  33       3.435  14.284 -14.685  1.00  0.95           H  
ATOM    470 2HH1 ARG A  33       4.413  15.091 -15.905  1.00  0.95           H  
ATOM    471 1HH2 ARG A  33       5.336  12.144 -17.513  1.00  0.95           H  
ATOM    472 2HH2 ARG A  33       5.480  13.882 -17.495  1.00  0.95           H  
ATOM    473  N   MET A  34       2.604  12.980  -8.981  1.00  0.86           N  
ATOM    474  CA  MET A  34       1.626  13.378  -7.980  1.00  0.86           C  
ATOM    475  C   MET A  34       0.619  14.359  -8.518  1.00  0.86           C  
ATOM    476  O   MET A  34       0.915  15.175  -9.399  1.00  0.86           O  
ATOM    477  CB  MET A  34       2.294  13.977  -6.759  1.00  0.86           C  
ATOM    478  CG  MET A  34       3.294  13.107  -6.173  1.00  0.86           C  
ATOM    479  SD  MET A  34       2.584  11.652  -5.620  1.00  0.86           S  
ATOM    480  CE  MET A  34       1.592  12.237  -4.284  1.00  0.86           C  
ATOM    481  H   MET A  34       3.253  13.678  -9.350  1.00  0.86           H  
ATOM    482  HA  MET A  34       1.076  12.495  -7.668  1.00  0.86           H  
ATOM    483 1HB  MET A  34       2.772  14.908  -7.027  1.00  0.86           H  
ATOM    484 2HB  MET A  34       1.536  14.196  -6.003  1.00  0.86           H  
ATOM    485 1HG  MET A  34       3.997  12.854  -6.938  1.00  0.86           H  
ATOM    486 2HG  MET A  34       3.810  13.600  -5.350  1.00  0.86           H  
ATOM    487 1HE  MET A  34       1.057  11.409  -3.842  1.00  0.86           H  
ATOM    488 2HE  MET A  34       2.219  12.716  -3.530  1.00  0.86           H  
ATOM    489 3HE  MET A  34       0.873  12.958  -4.673  1.00  0.86           H  
ATOM    490  N   ALA A  35      -0.564  14.340  -7.943  1.00  0.79           N  
ATOM    491  CA  ALA A  35      -1.550  15.331  -8.322  1.00  0.79           C  
ATOM    492  C   ALA A  35      -2.514  15.642  -7.225  1.00  0.79           C  
ATOM    493  O   ALA A  35      -2.721  14.869  -6.287  1.00  0.79           O  
ATOM    494  CB  ALA A  35      -2.313  14.891  -9.538  1.00  0.79           C  
ATOM    495  H   ALA A  35      -0.776  13.609  -7.261  1.00  0.79           H  
ATOM    496  HA  ALA A  35      -1.032  16.252  -8.548  1.00  0.79           H  
ATOM    497 1HB  ALA A  35      -3.030  15.663  -9.813  1.00  0.79           H  
ATOM    498 2HB  ALA A  35      -1.609  14.744 -10.342  1.00  0.79           H  
ATOM    499 3HB  ALA A  35      -2.827  13.980  -9.320  1.00  0.79           H  
ATOM    500  N   TRP A  36      -3.093  16.818  -7.353  1.00  0.75           N  
ATOM    501  CA  TRP A  36      -4.094  17.286  -6.447  1.00  0.75           C  
ATOM    502  C   TRP A  36      -5.405  17.457  -7.164  1.00  0.75           C  
ATOM    503  O   TRP A  36      -5.466  17.999  -8.283  1.00  0.75           O  
ATOM    504  CB  TRP A  36      -3.658  18.599  -5.833  1.00  0.75           C  
ATOM    505  CG  TRP A  36      -2.501  18.456  -4.945  1.00  0.75           C  
ATOM    506  CD1 TRP A  36      -1.218  18.416  -5.324  1.00  0.75           C  
ATOM    507  CD2 TRP A  36      -2.503  18.332  -3.522  1.00  0.75           C  
ATOM    508  NE1 TRP A  36      -0.404  18.280  -4.243  1.00  0.75           N  
ATOM    509  CE2 TRP A  36      -1.171  18.241  -3.125  1.00  0.75           C  
ATOM    510  CE3 TRP A  36      -3.506  18.314  -2.565  1.00  0.75           C  
ATOM    511  CZ2 TRP A  36      -0.813  18.109  -1.812  1.00  0.75           C  
ATOM    512  CZ3 TRP A  36      -3.146  18.183  -1.254  1.00  0.75           C  
ATOM    513  CH2 TRP A  36      -1.833  18.090  -0.883  1.00  0.75           C  
ATOM    514  H   TRP A  36      -2.833  17.404  -8.136  1.00  0.75           H  
ATOM    515  HA  TRP A  36      -4.209  16.555  -5.661  1.00  0.75           H  
ATOM    516 1HB  TRP A  36      -3.397  19.309  -6.629  1.00  0.75           H  
ATOM    517 2HB  TRP A  36      -4.486  19.031  -5.268  1.00  0.75           H  
ATOM    518  HD1 TRP A  36      -0.899  18.473  -6.347  1.00  0.75           H  
ATOM    519  HE1 TRP A  36       0.601  18.225  -4.274  1.00  0.75           H  
ATOM    520  HE3 TRP A  36      -4.554  18.385  -2.855  1.00  0.75           H  
ATOM    521  HZ2 TRP A  36       0.222  18.034  -1.492  1.00  0.75           H  
ATOM    522  HZ3 TRP A  36      -3.935  18.166  -0.509  1.00  0.75           H  
ATOM    523  HH2 TRP A  36      -1.594  17.986   0.168  1.00  0.75           H  
ATOM    524  N   PHE A  37      -6.443  17.038  -6.467  1.00  0.73           N  
ATOM    525  CA  PHE A  37      -7.813  17.091  -6.907  1.00  0.73           C  
ATOM    526  C   PHE A  37      -8.671  17.794  -5.880  1.00  0.73           C  
ATOM    527  O   PHE A  37      -8.342  17.840  -4.693  1.00  0.73           O  
ATOM    528  CB  PHE A  37      -8.320  15.685  -7.162  1.00  0.73           C  
ATOM    529  CG  PHE A  37      -7.566  15.001  -8.266  1.00  0.73           C  
ATOM    530  CD1 PHE A  37      -6.370  14.321  -8.029  1.00  0.73           C  
ATOM    531  CD2 PHE A  37      -8.056  15.025  -9.544  1.00  0.73           C  
ATOM    532  CE1 PHE A  37      -5.715  13.714  -9.070  1.00  0.73           C  
ATOM    533  CE2 PHE A  37      -7.389  14.424 -10.572  1.00  0.73           C  
ATOM    534  CZ  PHE A  37      -6.227  13.776 -10.335  1.00  0.73           C  
ATOM    535  H   PHE A  37      -6.247  16.599  -5.568  1.00  0.73           H  
ATOM    536  HA  PHE A  37      -7.850  17.655  -7.834  1.00  0.73           H  
ATOM    537 1HB  PHE A  37      -8.224  15.100  -6.257  1.00  0.73           H  
ATOM    538 2HB  PHE A  37      -9.376  15.718  -7.434  1.00  0.73           H  
ATOM    539  HD1 PHE A  37      -5.958  14.275  -7.014  1.00  0.73           H  
ATOM    540  HD2 PHE A  37      -8.989  15.539  -9.738  1.00  0.73           H  
ATOM    541  HE1 PHE A  37      -4.795  13.185  -8.894  1.00  0.73           H  
ATOM    542  HE2 PHE A  37      -7.792  14.464 -11.586  1.00  0.73           H  
ATOM    543  HZ  PHE A  37      -5.718  13.316 -11.152  1.00  0.73           H  
ATOM    544  N   ARG A  38      -9.778  18.343  -6.332  1.00  0.73           N  
ATOM    545  CA  ARG A  38     -10.672  19.070  -5.452  1.00  0.73           C  
ATOM    546  C   ARG A  38     -12.126  18.662  -5.571  1.00  0.73           C  
ATOM    547  O   ARG A  38     -12.623  18.396  -6.664  1.00  0.73           O  
ATOM    548  CB  ARG A  38     -10.524  20.537  -5.743  1.00  0.73           C  
ATOM    549  CG  ARG A  38     -11.289  21.400  -4.949  1.00  0.73           C  
ATOM    550  CD  ARG A  38     -10.941  22.791  -5.201  1.00  0.73           C  
ATOM    551  NE  ARG A  38     -11.293  23.293  -6.482  1.00  0.73           N  
ATOM    552  CZ  ARG A  38     -11.013  24.548  -6.831  1.00  0.73           C  
ATOM    553  NH1 ARG A  38     -10.390  25.329  -5.966  1.00  0.73           N  
ATOM    554  NH2 ARG A  38     -11.374  24.980  -8.016  1.00  0.73           N  
ATOM    555  H   ARG A  38      -9.976  18.282  -7.328  1.00  0.73           H  
ATOM    556  HA  ARG A  38     -10.358  18.895  -4.425  1.00  0.73           H  
ATOM    557 1HB  ARG A  38      -9.506  20.814  -5.561  1.00  0.73           H  
ATOM    558 2HB  ARG A  38     -10.750  20.739  -6.793  1.00  0.73           H  
ATOM    559 1HG  ARG A  38     -12.353  21.258  -5.135  1.00  0.73           H  
ATOM    560 2HG  ARG A  38     -11.046  21.161  -3.918  1.00  0.73           H  
ATOM    561 1HD  ARG A  38     -11.398  23.436  -4.450  1.00  0.73           H  
ATOM    562 2HD  ARG A  38      -9.880  22.874  -5.145  1.00  0.73           H  
ATOM    563  HE  ARG A  38     -11.778  22.701  -7.177  1.00  0.73           H  
ATOM    564 1HH1 ARG A  38     -10.117  24.976  -5.045  1.00  0.73           H  
ATOM    565 2HH1 ARG A  38     -10.195  26.314  -6.177  1.00  0.73           H  
ATOM    566 1HH2 ARG A  38     -11.870  24.326  -8.639  1.00  0.73           H  
ATOM    567 2HH2 ARG A  38     -11.182  25.928  -8.296  1.00  0.73           H  
ATOM    568  N   GLN A  39     -12.811  18.564  -4.434  1.00  0.74           N  
ATOM    569  CA  GLN A  39     -14.221  18.223  -4.475  1.00  0.74           C  
ATOM    570  C   GLN A  39     -15.064  19.055  -3.528  1.00  0.74           C  
ATOM    571  O   GLN A  39     -15.006  18.891  -2.303  1.00  0.74           O  
ATOM    572  CB  GLN A  39     -14.362  16.756  -4.144  1.00  0.74           C  
ATOM    573  CG  GLN A  39     -15.717  16.201  -4.278  1.00  0.74           C  
ATOM    574  CD  GLN A  39     -15.689  14.691  -4.178  1.00  0.74           C  
ATOM    575  OE1 GLN A  39     -14.723  14.095  -3.656  1.00  0.74           O  
ATOM    576  NE2 GLN A  39     -16.734  14.063  -4.686  1.00  0.74           N  
ATOM    577  H   GLN A  39     -12.345  18.719  -3.541  1.00  0.74           H  
ATOM    578  HA  GLN A  39     -14.594  18.394  -5.486  1.00  0.74           H  
ATOM    579 1HB  GLN A  39     -13.707  16.208  -4.762  1.00  0.74           H  
ATOM    580 2HB  GLN A  39     -14.055  16.603  -3.117  1.00  0.74           H  
ATOM    581 1HG  GLN A  39     -16.364  16.600  -3.497  1.00  0.74           H  
ATOM    582 2HG  GLN A  39     -16.111  16.476  -5.257  1.00  0.74           H  
ATOM    583 1HE2 GLN A  39     -16.800  13.067  -4.659  1.00  0.74           H  
ATOM    584 2HE2 GLN A  39     -17.482  14.624  -5.109  1.00  0.74           H  
ATOM    585  N   ALA A  40     -15.856  19.948  -4.100  1.00  0.77           N  
ATOM    586  CA  ALA A  40     -16.731  20.799  -3.320  1.00  0.77           C  
ATOM    587  C   ALA A  40     -17.899  19.924  -2.874  1.00  0.77           C  
ATOM    588  O   ALA A  40     -18.179  18.937  -3.554  1.00  0.77           O  
ATOM    589  CB  ALA A  40     -17.188  21.994  -4.132  1.00  0.77           C  
ATOM    590  H   ALA A  40     -15.852  20.031  -5.110  1.00  0.77           H  
ATOM    591  HA  ALA A  40     -16.184  21.153  -2.460  1.00  0.77           H  
ATOM    592 1HB  ALA A  40     -17.843  22.622  -3.535  1.00  0.77           H  
ATOM    593 2HB  ALA A  40     -16.314  22.576  -4.439  1.00  0.77           H  
ATOM    594 3HB  ALA A  40     -17.722  21.653  -5.007  1.00  0.77           H  
ATOM    595  N   PRO A  41     -18.578  20.205  -1.756  1.00  0.80           N  
ATOM    596  CA  PRO A  41     -19.729  19.445  -1.323  1.00  0.80           C  
ATOM    597  C   PRO A  41     -20.764  19.370  -2.434  1.00  0.80           C  
ATOM    598  O   PRO A  41     -21.094  20.373  -3.062  1.00  0.80           O  
ATOM    599  CB  PRO A  41     -20.244  20.288  -0.148  1.00  0.80           C  
ATOM    600  CG  PRO A  41     -18.996  20.968   0.394  1.00  0.80           C  
ATOM    601  CD  PRO A  41     -18.173  21.297  -0.839  1.00  0.80           C  
ATOM    602  HA  PRO A  41     -19.414  18.444  -1.001  1.00  0.80           H  
ATOM    603 1HB  PRO A  41     -21.004  20.999  -0.499  1.00  0.80           H  
ATOM    604 2HB  PRO A  41     -20.731  19.637   0.593  1.00  0.80           H  
ATOM    605 1HG  PRO A  41     -19.272  21.866   0.971  1.00  0.80           H  
ATOM    606 2HG  PRO A  41     -18.469  20.295   1.087  1.00  0.80           H  
ATOM    607 1HD  PRO A  41     -18.437  22.280  -1.246  1.00  0.80           H  
ATOM    608 2HD  PRO A  41     -17.117  21.225  -0.553  1.00  0.80           H  
ATOM    609  N   GLY A  42     -21.285  18.167  -2.660  1.00  0.83           N  
ATOM    610  CA  GLY A  42     -22.306  17.927  -3.679  1.00  0.83           C  
ATOM    611  C   GLY A  42     -21.749  17.769  -5.100  1.00  0.83           C  
ATOM    612  O   GLY A  42     -22.511  17.521  -6.038  1.00  0.83           O  
ATOM    613  H   GLY A  42     -20.962  17.384  -2.109  1.00  0.83           H  
ATOM    614 1HA  GLY A  42     -22.865  17.030  -3.413  1.00  0.83           H  
ATOM    615 2HA  GLY A  42     -23.016  18.750  -3.666  1.00  0.83           H  
ATOM    616  N   LYS A  43     -20.433  17.903  -5.265  1.00  0.86           N  
ATOM    617  CA  LYS A  43     -19.810  17.830  -6.584  1.00  0.86           C  
ATOM    618  C   LYS A  43     -18.898  16.621  -6.765  1.00  0.86           C  
ATOM    619  O   LYS A  43     -18.582  15.908  -5.807  1.00  0.86           O  
ATOM    620  CB  LYS A  43     -19.018  19.107  -6.863  1.00  0.86           C  
ATOM    621  CG  LYS A  43     -19.839  20.403  -6.785  1.00  0.86           C  
ATOM    622  CD  LYS A  43     -20.921  20.468  -7.862  1.00  0.86           C  
ATOM    623  CE  LYS A  43     -21.659  21.806  -7.824  1.00  0.86           C  
ATOM    624  NZ  LYS A  43     -22.753  21.875  -8.841  1.00  0.86           N  
ATOM    625  H   LYS A  43     -19.832  18.116  -4.468  1.00  0.86           H  
ATOM    626  HA  LYS A  43     -20.600  17.753  -7.330  1.00  0.86           H  
ATOM    627 1HB  LYS A  43     -18.208  19.185  -6.137  1.00  0.86           H  
ATOM    628 2HB  LYS A  43     -18.561  19.049  -7.849  1.00  0.86           H  
ATOM    629 1HG  LYS A  43     -20.303  20.476  -5.795  1.00  0.86           H  
ATOM    630 2HG  LYS A  43     -19.174  21.251  -6.914  1.00  0.86           H  
ATOM    631 1HD  LYS A  43     -20.468  20.337  -8.845  1.00  0.86           H  
ATOM    632 2HD  LYS A  43     -21.641  19.662  -7.702  1.00  0.86           H  
ATOM    633 1HE  LYS A  43     -22.089  21.945  -6.833  1.00  0.86           H  
ATOM    634 2HE  LYS A  43     -20.948  22.609  -8.016  1.00  0.86           H  
ATOM    635 1HZ  LYS A  43     -23.213  22.773  -8.781  1.00  0.86           H  
ATOM    636 2HZ  LYS A  43     -22.363  21.759  -9.766  1.00  0.86           H  
ATOM    637 3HZ  LYS A  43     -23.424  21.140  -8.664  1.00  0.86           H  
ATOM    638  N   GLU A  44     -18.502  16.403  -8.018  1.00  0.87           N  
ATOM    639  CA  GLU A  44     -17.545  15.378  -8.423  1.00  0.87           C  
ATOM    640  C   GLU A  44     -16.129  15.934  -8.280  1.00  0.87           C  
ATOM    641  O   GLU A  44     -15.958  17.145  -8.163  1.00  0.87           O  
ATOM    642  CB  GLU A  44     -17.810  14.939  -9.865  1.00  0.87           C  
ATOM    643  CG  GLU A  44     -19.172  14.277 -10.068  1.00  0.87           C  
ATOM    644  CD  GLU A  44     -19.411  13.815 -11.489  1.00  0.87           C  
ATOM    645  OE1 GLU A  44     -18.664  14.199 -12.356  1.00  0.87           O  
ATOM    646  OE2 GLU A  44     -20.344  13.075 -11.701  1.00  0.87           O  
ATOM    647  H   GLU A  44     -18.860  17.016  -8.737  1.00  0.87           H  
ATOM    648  HA  GLU A  44     -17.646  14.516  -7.764  1.00  0.87           H  
ATOM    649 1HB  GLU A  44     -17.752  15.805 -10.524  1.00  0.87           H  
ATOM    650 2HB  GLU A  44     -17.039  14.236 -10.180  1.00  0.87           H  
ATOM    651 1HG  GLU A  44     -19.245  13.418  -9.402  1.00  0.87           H  
ATOM    652 2HG  GLU A  44     -19.950  14.986  -9.786  1.00  0.87           H  
ATOM    653  N   ARG A  45     -15.127  15.060  -8.258  1.00  0.86           N  
ATOM    654  CA  ARG A  45     -13.735  15.502  -8.154  1.00  0.86           C  
ATOM    655  C   ARG A  45     -13.218  16.155  -9.434  1.00  0.86           C  
ATOM    656  O   ARG A  45     -13.492  15.665 -10.534  1.00  0.86           O  
ATOM    657  CB  ARG A  45     -12.835  14.318  -7.815  1.00  0.86           C  
ATOM    658  CG  ARG A  45     -13.075  13.768  -6.441  1.00  0.86           C  
ATOM    659  CD  ARG A  45     -12.248  12.619  -6.061  1.00  0.86           C  
ATOM    660  NE  ARG A  45     -12.642  12.161  -4.731  1.00  0.86           N  
ATOM    661  CZ  ARG A  45     -12.104  11.113  -4.082  1.00  0.86           C  
ATOM    662  NH1 ARG A  45     -11.141  10.421  -4.639  1.00  0.86           N  
ATOM    663  NH2 ARG A  45     -12.553  10.776  -2.888  1.00  0.86           N  
ATOM    664  H   ARG A  45     -15.330  14.075  -8.335  1.00  0.86           H  
ATOM    665  HA  ARG A  45     -13.669  16.231  -7.349  1.00  0.86           H  
ATOM    666 1HB  ARG A  45     -12.987  13.517  -8.536  1.00  0.86           H  
ATOM    667 2HB  ARG A  45     -11.790  14.626  -7.878  1.00  0.86           H  
ATOM    668 1HG  ARG A  45     -12.830  14.530  -5.733  1.00  0.86           H  
ATOM    669 2HG  ARG A  45     -14.121  13.493  -6.337  1.00  0.86           H  
ATOM    670 1HD  ARG A  45     -12.387  11.801  -6.767  1.00  0.86           H  
ATOM    671 2HD  ARG A  45     -11.196  12.908  -6.029  1.00  0.86           H  
ATOM    672  HE  ARG A  45     -13.401  12.688  -4.262  1.00  0.86           H  
ATOM    673 1HH1 ARG A  45     -10.809  10.678  -5.559  1.00  0.86           H  
ATOM    674 2HH1 ARG A  45     -10.747   9.628  -4.155  1.00  0.86           H  
ATOM    675 1HH2 ARG A  45     -13.314  11.295  -2.463  1.00  0.86           H  
ATOM    676 2HH2 ARG A  45     -12.152   9.990  -2.403  1.00  0.86           H  
ATOM    677  N   GLU A  46     -12.394  17.199  -9.284  1.00  0.84           N  
ATOM    678  CA  GLU A  46     -11.758  17.836 -10.437  1.00  0.84           C  
ATOM    679  C   GLU A  46     -10.257  17.981 -10.246  1.00  0.84           C  
ATOM    680  O   GLU A  46      -9.772  18.150  -9.132  1.00  0.84           O  
ATOM    681  CB  GLU A  46     -12.348  19.235 -10.678  1.00  0.84           C  
ATOM    682  CG  GLU A  46     -12.114  20.259  -9.559  1.00  0.84           C  
ATOM    683  CD  GLU A  46     -12.763  21.602  -9.846  1.00  0.84           C  
ATOM    684  OE1 GLU A  46     -13.407  21.724 -10.864  1.00  0.84           O  
ATOM    685  OE2 GLU A  46     -12.628  22.509  -9.039  1.00  0.84           O  
ATOM    686  H   GLU A  46     -12.263  17.582  -8.349  1.00  0.84           H  
ATOM    687  HA  GLU A  46     -11.930  17.218 -11.318  1.00  0.84           H  
ATOM    688 1HB  GLU A  46     -11.926  19.648 -11.595  1.00  0.84           H  
ATOM    689 2HB  GLU A  46     -13.425  19.149 -10.826  1.00  0.84           H  
ATOM    690 1HG  GLU A  46     -12.526  19.871  -8.639  1.00  0.84           H  
ATOM    691 2HG  GLU A  46     -11.039  20.395  -9.419  1.00  0.84           H  
ATOM    692  N   PHE A  47      -9.511  17.936 -11.345  1.00  0.82           N  
ATOM    693  CA  PHE A  47      -8.065  18.163 -11.308  1.00  0.82           C  
ATOM    694  C   PHE A  47      -7.738  19.600 -10.982  1.00  0.82           C  
ATOM    695  O   PHE A  47      -8.327  20.518 -11.553  1.00  0.82           O  
ATOM    696  CB  PHE A  47      -7.421  17.766 -12.643  1.00  0.82           C  
ATOM    697  CG  PHE A  47      -5.891  17.969 -12.765  1.00  0.82           C  
ATOM    698  CD1 PHE A  47      -4.978  17.083 -12.201  1.00  0.82           C  
ATOM    699  CD2 PHE A  47      -5.382  19.057 -13.483  1.00  0.82           C  
ATOM    700  CE1 PHE A  47      -3.612  17.280 -12.365  1.00  0.82           C  
ATOM    701  CE2 PHE A  47      -4.022  19.255 -13.635  1.00  0.82           C  
ATOM    702  CZ  PHE A  47      -3.137  18.363 -13.080  1.00  0.82           C  
ATOM    703  H   PHE A  47      -9.956  17.765 -12.238  1.00  0.82           H  
ATOM    704  HA  PHE A  47      -7.631  17.548 -10.523  1.00  0.82           H  
ATOM    705 1HB  PHE A  47      -7.628  16.711 -12.837  1.00  0.82           H  
ATOM    706 2HB  PHE A  47      -7.893  18.331 -13.444  1.00  0.82           H  
ATOM    707  HD1 PHE A  47      -5.336  16.225 -11.643  1.00  0.82           H  
ATOM    708  HD2 PHE A  47      -6.079  19.756 -13.935  1.00  0.82           H  
ATOM    709  HE1 PHE A  47      -2.909  16.574 -11.931  1.00  0.82           H  
ATOM    710  HE2 PHE A  47      -3.651  20.108 -14.201  1.00  0.82           H  
ATOM    711  HZ  PHE A  47      -2.064  18.507 -13.202  1.00  0.82           H  
ATOM    712  N   VAL A  48      -6.787  19.790 -10.084  1.00  0.81           N  
ATOM    713  CA  VAL A  48      -6.298  21.108  -9.735  1.00  0.81           C  
ATOM    714  C   VAL A  48      -4.903  21.338 -10.278  1.00  0.81           C  
ATOM    715  O   VAL A  48      -4.652  22.313 -10.991  1.00  0.81           O  
ATOM    716  CB  VAL A  48      -6.258  21.251  -8.207  1.00  0.81           C  
ATOM    717  CG1 VAL A  48      -5.690  22.502  -7.827  1.00  0.81           C  
ATOM    718  CG2 VAL A  48      -7.635  21.143  -7.651  1.00  0.81           C  
ATOM    719  H   VAL A  48      -6.374  18.988  -9.610  1.00  0.81           H  
ATOM    720  HA  VAL A  48      -6.972  21.856 -10.152  1.00  0.81           H  
ATOM    721  HB  VAL A  48      -5.634  20.465  -7.791  1.00  0.81           H  
ATOM    722 1HG1 VAL A  48      -5.668  22.559  -6.743  1.00  0.81           H  
ATOM    723 2HG1 VAL A  48      -4.676  22.583  -8.213  1.00  0.81           H  
ATOM    724 3HG1 VAL A  48      -6.293  23.283  -8.224  1.00  0.81           H  
ATOM    725 1HG2 VAL A  48      -7.570  21.234  -6.572  1.00  0.81           H  
ATOM    726 2HG2 VAL A  48      -8.260  21.939  -8.053  1.00  0.81           H  
ATOM    727 3HG2 VAL A  48      -8.063  20.176  -7.916  1.00  0.81           H  
ATOM    728  N   SER A  49      -3.983  20.453  -9.914  1.00  0.82           N  
ATOM    729  CA  SER A  49      -2.593  20.618 -10.326  1.00  0.82           C  
ATOM    730  C   SER A  49      -1.789  19.347 -10.129  1.00  0.82           C  
ATOM    731  O   SER A  49      -2.226  18.423  -9.446  1.00  0.82           O  
ATOM    732  CB  SER A  49      -1.947  21.758  -9.565  1.00  0.82           C  
ATOM    733  OG  SER A  49      -1.800  21.427  -8.231  1.00  0.82           O  
ATOM    734  H   SER A  49      -4.271  19.655  -9.349  1.00  0.82           H  
ATOM    735  HA  SER A  49      -2.577  20.854 -11.388  1.00  0.82           H  
ATOM    736 1HB  SER A  49      -0.966  21.969  -9.994  1.00  0.82           H  
ATOM    737 2HB  SER A  49      -2.541  22.662  -9.658  1.00  0.82           H  
ATOM    738  HG  SER A  49      -1.228  20.657  -8.236  1.00  0.82           H  
ATOM    739  N   GLY A  50      -0.576  19.312 -10.656  1.00  0.87           N  
ATOM    740  CA  GLY A  50       0.254  18.142 -10.412  1.00  0.87           C  
ATOM    741  C   GLY A  50       1.716  18.358 -10.720  1.00  0.87           C  
ATOM    742  O   GLY A  50       2.120  19.396 -11.252  1.00  0.87           O  
ATOM    743  H   GLY A  50      -0.257  20.087 -11.234  1.00  0.87           H  
ATOM    744 1HA  GLY A  50       0.169  17.866  -9.367  1.00  0.87           H  
ATOM    745 2HA  GLY A  50      -0.121  17.301 -10.995  1.00  0.87           H  
ATOM    746  N   ILE A  51       2.519  17.377 -10.334  1.00  0.95           N  
ATOM    747  CA  ILE A  51       3.953  17.495 -10.501  1.00  0.95           C  
ATOM    748  C   ILE A  51       4.613  16.147 -10.760  1.00  0.95           C  
ATOM    749  O   ILE A  51       4.269  15.131 -10.142  1.00  0.95           O  
ATOM    750  CB  ILE A  51       4.523  18.173  -9.242  1.00  0.95           C  
ATOM    751  CG1 ILE A  51       5.971  18.496  -9.361  1.00  0.95           C  
ATOM    752  CG2 ILE A  51       4.318  17.275  -8.058  1.00  0.95           C  
ATOM    753  CD1 ILE A  51       6.415  19.491  -8.286  1.00  0.95           C  
ATOM    754  H   ILE A  51       2.106  16.539  -9.926  1.00  0.95           H  
ATOM    755  HA  ILE A  51       4.136  18.133 -11.350  1.00  0.95           H  
ATOM    756  HB  ILE A  51       4.002  19.107  -9.079  1.00  0.95           H  
ATOM    757 1HG1 ILE A  51       6.546  17.576  -9.243  1.00  0.95           H  
ATOM    758 2HG1 ILE A  51       6.181  18.912 -10.345  1.00  0.95           H  
ATOM    759 1HG2 ILE A  51       4.699  17.767  -7.174  1.00  0.95           H  
ATOM    760 2HG2 ILE A  51       3.255  17.073  -7.943  1.00  0.95           H  
ATOM    761 3HG2 ILE A  51       4.855  16.340  -8.217  1.00  0.95           H  
ATOM    762 1HD1 ILE A  51       7.484  19.692  -8.386  1.00  0.95           H  
ATOM    763 2HD1 ILE A  51       5.866  20.419  -8.383  1.00  0.95           H  
ATOM    764 3HD1 ILE A  51       6.208  19.083  -7.328  1.00  0.95           H  
ATOM    765  N   SER A  52       5.575  16.125 -11.671  1.00  1.05           N  
ATOM    766  CA  SER A  52       6.250  14.872 -11.959  1.00  1.05           C  
ATOM    767  C   SER A  52       7.348  14.586 -10.958  1.00  1.05           C  
ATOM    768  O   SER A  52       7.778  15.455 -10.200  1.00  1.05           O  
ATOM    769  CB  SER A  52       6.889  14.861 -13.328  1.00  1.05           C  
ATOM    770  OG  SER A  52       8.067  15.628 -13.338  1.00  1.05           O  
ATOM    771  H   SER A  52       5.805  16.986 -12.172  1.00  1.05           H  
ATOM    772  HA  SER A  52       5.521  14.072 -11.896  1.00  1.05           H  
ATOM    773 1HB  SER A  52       7.111  13.838 -13.622  1.00  1.05           H  
ATOM    774 2HB  SER A  52       6.194  15.270 -14.053  1.00  1.05           H  
ATOM    775  HG  SER A  52       7.767  16.545 -13.325  1.00  1.05           H  
ATOM    776  N   ALA A  53       7.890  13.384 -11.047  1.00  1.15           N  
ATOM    777  CA  ALA A  53       9.021  12.947 -10.239  1.00  1.15           C  
ATOM    778  C   ALA A  53      10.280  13.791 -10.516  1.00  1.15           C  
ATOM    779  O   ALA A  53      11.230  13.772  -9.734  1.00  1.15           O  
ATOM    780  CB  ALA A  53       9.295  11.478 -10.502  1.00  1.15           C  
ATOM    781  H   ALA A  53       7.490  12.719 -11.693  1.00  1.15           H  
ATOM    782  HA  ALA A  53       8.757  13.073  -9.191  1.00  1.15           H  
ATOM    783 1HB  ALA A  53      10.120  11.147  -9.873  1.00  1.15           H  
ATOM    784 2HB  ALA A  53       8.400  10.896 -10.266  1.00  1.15           H  
ATOM    785 3HB  ALA A  53       9.558  11.335 -11.546  1.00  1.15           H  
ATOM    786  N   LEU A  54      10.305  14.483 -11.667  1.00  1.21           N  
ATOM    787  CA  LEU A  54      11.428  15.304 -12.089  1.00  1.21           C  
ATOM    788  C   LEU A  54      11.110  16.789 -11.894  1.00  1.21           C  
ATOM    789  O   LEU A  54      11.798  17.660 -12.427  1.00  1.21           O  
ATOM    790  CB  LEU A  54      11.751  15.012 -13.550  1.00  1.21           C  
ATOM    791  CG  LEU A  54      12.133  13.557 -13.837  1.00  1.21           C  
ATOM    792  CD1 LEU A  54      12.384  13.393 -15.322  1.00  1.21           C  
ATOM    793  CD2 LEU A  54      13.352  13.183 -13.012  1.00  1.21           C  
ATOM    794  H   LEU A  54       9.487  14.513 -12.268  1.00  1.21           H  
ATOM    795  HA  LEU A  54      12.294  15.057 -11.478  1.00  1.21           H  
ATOM    796 1HB  LEU A  54      10.877  15.257 -14.153  1.00  1.21           H  
ATOM    797 2HB  LEU A  54      12.578  15.649 -13.861  1.00  1.21           H  
ATOM    798  HG  LEU A  54      11.305  12.904 -13.566  1.00  1.21           H  
ATOM    799 1HD1 LEU A  54      12.641  12.355 -15.535  1.00  1.21           H  
ATOM    800 2HD1 LEU A  54      11.483  13.664 -15.872  1.00  1.21           H  
ATOM    801 3HD1 LEU A  54      13.205  14.040 -15.626  1.00  1.21           H  
ATOM    802 1HD2 LEU A  54      13.620  12.145 -13.210  1.00  1.21           H  
ATOM    803 2HD2 LEU A  54      14.187  13.830 -13.281  1.00  1.21           H  
ATOM    804 3HD2 LEU A  54      13.126  13.303 -11.951  1.00  1.21           H  
ATOM    805  N   GLU A  55      10.047  17.049 -11.127  1.00  1.22           N  
ATOM    806  CA  GLU A  55       9.513  18.362 -10.769  1.00  1.22           C  
ATOM    807  C   GLU A  55       8.957  19.223 -11.914  1.00  1.22           C  
ATOM    808  O   GLU A  55       8.989  20.452 -11.833  1.00  1.22           O  
ATOM    809  CB  GLU A  55      10.583  19.175 -10.023  1.00  1.22           C  
ATOM    810  CG  GLU A  55      11.085  18.526  -8.735  1.00  1.22           C  
ATOM    811  CD  GLU A  55      12.094  19.375  -7.991  1.00  1.22           C  
ATOM    812  OE1 GLU A  55      12.419  20.439  -8.464  1.00  1.22           O  
ATOM    813  OE2 GLU A  55      12.542  18.949  -6.952  1.00  1.22           O  
ATOM    814  H   GLU A  55       9.530  16.263 -10.744  1.00  1.22           H  
ATOM    815  HA  GLU A  55       8.699  18.183 -10.075  1.00  1.22           H  
ATOM    816 1HB  GLU A  55      11.435  19.373 -10.666  1.00  1.22           H  
ATOM    817 2HB  GLU A  55      10.160  20.141  -9.746  1.00  1.22           H  
ATOM    818 1HG  GLU A  55      10.233  18.344  -8.089  1.00  1.22           H  
ATOM    819 2HG  GLU A  55      11.531  17.561  -8.974  1.00  1.22           H  
ATOM    820  N   THR A  56       8.371  18.603 -12.943  1.00  1.17           N  
ATOM    821  CA  THR A  56       7.699  19.402 -13.970  1.00  1.17           C  
ATOM    822  C   THR A  56       6.303  19.644 -13.452  1.00  1.17           C  
ATOM    823  O   THR A  56       5.669  18.695 -12.994  1.00  1.17           O  
ATOM    824  CB  THR A  56       7.635  18.713 -15.346  1.00  1.17           C  
ATOM    825  OG1 THR A  56       8.961  18.475 -15.832  1.00  1.17           O  
ATOM    826  CG2 THR A  56       6.884  19.596 -16.338  1.00  1.17           C  
ATOM    827  H   THR A  56       8.373  17.592 -13.005  1.00  1.17           H  
ATOM    828  HA  THR A  56       8.203  20.363 -14.078  1.00  1.17           H  
ATOM    829  HB  THR A  56       7.113  17.761 -15.253  1.00  1.17           H  
ATOM    830  HG1 THR A  56       9.449  19.303 -15.847  1.00  1.17           H  
ATOM    831 1HG2 THR A  56       6.840  19.097 -17.305  1.00  1.17           H  
ATOM    832 2HG2 THR A  56       5.868  19.773 -15.983  1.00  1.17           H  
ATOM    833 3HG2 THR A  56       7.399  20.547 -16.441  1.00  1.17           H  
ATOM    834  N   THR A  57       5.836  20.889 -13.475  1.00  1.09           N  
ATOM    835  CA  THR A  57       4.520  21.175 -12.916  1.00  1.09           C  
ATOM    836  C   THR A  57       3.450  21.415 -13.958  1.00  1.09           C  
ATOM    837  O   THR A  57       3.717  21.956 -15.032  1.00  1.09           O  
ATOM    838  CB  THR A  57       4.604  22.393 -11.993  1.00  1.09           C  
ATOM    839  OG1 THR A  57       5.046  23.547 -12.744  1.00  1.09           O  
ATOM    840  CG2 THR A  57       5.582  22.110 -10.894  1.00  1.09           C  
ATOM    841  H   THR A  57       6.398  21.632 -13.868  1.00  1.09           H  
ATOM    842  HA  THR A  57       4.206  20.324 -12.317  1.00  1.09           H  
ATOM    843  HB  THR A  57       3.621  22.594 -11.570  1.00  1.09           H  
ATOM    844  HG1 THR A  57       5.931  23.390 -13.082  1.00  1.09           H  
ATOM    845 1HG2 THR A  57       5.643  22.965 -10.217  1.00  1.09           H  
ATOM    846 2HG2 THR A  57       5.236  21.247 -10.363  1.00  1.09           H  
ATOM    847 3HG2 THR A  57       6.567  21.906 -11.313  1.00  1.09           H  
ATOM    848  N   TYR A  58       2.220  21.062 -13.584  1.00  1.00           N  
ATOM    849  CA  TYR A  58       1.065  21.238 -14.447  1.00  1.00           C  
ATOM    850  C   TYR A  58      -0.075  21.835 -13.629  1.00  1.00           C  
ATOM    851  O   TYR A  58      -0.240  21.503 -12.452  1.00  1.00           O  
ATOM    852  CB  TYR A  58       0.637  19.877 -14.974  1.00  1.00           C  
ATOM    853  CG  TYR A  58       1.781  19.102 -15.564  1.00  1.00           C  
ATOM    854  CD1 TYR A  58       2.507  18.254 -14.733  1.00  1.00           C  
ATOM    855  CD2 TYR A  58       2.125  19.231 -16.885  1.00  1.00           C  
ATOM    856  CE1 TYR A  58       3.550  17.536 -15.226  1.00  1.00           C  
ATOM    857  CE2 TYR A  58       3.178  18.500 -17.390  1.00  1.00           C  
ATOM    858  CZ  TYR A  58       3.882  17.657 -16.574  1.00  1.00           C  
ATOM    859  OH  TYR A  58       4.918  16.910 -17.077  1.00  1.00           O  
ATOM    860  H   TYR A  58       2.106  20.607 -12.677  1.00  1.00           H  
ATOM    861  HA  TYR A  58       1.315  21.919 -15.254  1.00  1.00           H  
ATOM    862 1HB  TYR A  58       0.196  19.285 -14.175  1.00  1.00           H  
ATOM    863 2HB  TYR A  58      -0.121  20.011 -15.749  1.00  1.00           H  
ATOM    864  HD1 TYR A  58       2.237  18.167 -13.678  1.00  1.00           H  
ATOM    865  HD2 TYR A  58       1.565  19.898 -17.528  1.00  1.00           H  
ATOM    866  HE1 TYR A  58       4.111  16.875 -14.565  1.00  1.00           H  
ATOM    867  HE2 TYR A  58       3.443  18.596 -18.441  1.00  1.00           H  
ATOM    868  HH  TYR A  58       5.051  17.159 -18.014  1.00  1.00           H  
ATOM    869  N   TYR A  59      -0.887  22.686 -14.248  1.00  0.93           N  
ATOM    870  CA  TYR A  59      -2.025  23.274 -13.536  1.00  0.93           C  
ATOM    871  C   TYR A  59      -3.290  23.257 -14.370  1.00  0.93           C  
ATOM    872  O   TYR A  59      -3.225  23.368 -15.595  1.00  0.93           O  
ATOM    873  CB  TYR A  59      -1.695  24.712 -13.156  1.00  0.93           C  
ATOM    874  CG  TYR A  59      -0.483  24.852 -12.267  1.00  0.93           C  
ATOM    875  CD1 TYR A  59       0.774  24.975 -12.851  1.00  0.93           C  
ATOM    876  CD2 TYR A  59      -0.606  24.844 -10.888  1.00  0.93           C  
ATOM    877  CE1 TYR A  59       1.893  25.090 -12.067  1.00  0.93           C  
ATOM    878  CE2 TYR A  59       0.522  24.953 -10.102  1.00  0.93           C  
ATOM    879  CZ  TYR A  59       1.775  25.083 -10.693  1.00  0.93           C  
ATOM    880  OH  TYR A  59       2.923  25.209  -9.925  1.00  0.93           O  
ATOM    881  H   TYR A  59      -0.712  22.934 -15.211  1.00  0.93           H  
ATOM    882  HA  TYR A  59      -2.220  22.702 -12.636  1.00  0.93           H  
ATOM    883 1HB  TYR A  59      -1.502  25.260 -14.059  1.00  0.93           H  
ATOM    884 2HB  TYR A  59      -2.550  25.174 -12.667  1.00  0.93           H  
ATOM    885  HD1 TYR A  59       0.870  24.977 -13.936  1.00  0.93           H  
ATOM    886  HD2 TYR A  59      -1.589  24.745 -10.426  1.00  0.93           H  
ATOM    887  HE1 TYR A  59       2.873  25.187 -12.537  1.00  0.93           H  
ATOM    888  HE2 TYR A  59       0.418  24.942  -9.022  1.00  0.93           H  
ATOM    889  HH  TYR A  59       3.690  25.282 -10.508  1.00  0.93           H  
ATOM    890  N   ALA A  60      -4.442  23.121 -13.715  1.00  0.87           N  
ATOM    891  CA  ALA A  60      -5.722  23.260 -14.394  1.00  0.87           C  
ATOM    892  C   ALA A  60      -5.866  24.704 -14.860  1.00  0.87           C  
ATOM    893  O   ALA A  60      -5.471  25.630 -14.144  1.00  0.87           O  
ATOM    894  CB  ALA A  60      -6.876  22.870 -13.475  1.00  0.87           C  
ATOM    895  H   ALA A  60      -4.441  22.951 -12.710  1.00  0.87           H  
ATOM    896  HA  ALA A  60      -5.725  22.612 -15.268  1.00  0.87           H  
ATOM    897 1HB  ALA A  60      -7.820  22.976 -14.008  1.00  0.87           H  
ATOM    898 2HB  ALA A  60      -6.755  21.840 -13.158  1.00  0.87           H  
ATOM    899 3HB  ALA A  60      -6.896  23.502 -12.599  1.00  0.87           H  
ATOM    900  N   ASP A  61      -6.526  24.915 -15.998  1.00  0.83           N  
ATOM    901  CA  ASP A  61      -6.730  26.281 -16.493  1.00  0.83           C  
ATOM    902  C   ASP A  61      -7.452  27.174 -15.493  1.00  0.83           C  
ATOM    903  O   ASP A  61      -7.260  28.390 -15.493  1.00  0.83           O  
ATOM    904  CB  ASP A  61      -7.494  26.269 -17.821  1.00  0.83           C  
ATOM    905  CG  ASP A  61      -6.647  25.821 -19.045  1.00  0.83           C  
ATOM    906  OD1 ASP A  61      -5.421  25.788 -18.955  1.00  0.83           O  
ATOM    907  OD2 ASP A  61      -7.231  25.521 -20.055  1.00  0.83           O  
ATOM    908  H   ASP A  61      -6.852  24.130 -16.541  1.00  0.83           H  
ATOM    909  HA  ASP A  61      -5.756  26.717 -16.675  1.00  0.83           H  
ATOM    910 1HB  ASP A  61      -8.359  25.608 -17.737  1.00  0.83           H  
ATOM    911 2HB  ASP A  61      -7.877  27.271 -18.017  1.00  0.83           H  
ATOM    912  N   SER A  62      -8.282  26.584 -14.639  1.00  0.80           N  
ATOM    913  CA  SER A  62      -9.030  27.348 -13.661  1.00  0.80           C  
ATOM    914  C   SER A  62      -8.210  27.813 -12.446  1.00  0.80           C  
ATOM    915  O   SER A  62      -8.717  28.633 -11.674  1.00  0.80           O  
ATOM    916  CB  SER A  62     -10.233  26.547 -13.190  1.00  0.80           C  
ATOM    917  OG  SER A  62      -9.849  25.412 -12.460  1.00  0.80           O  
ATOM    918  H   SER A  62      -8.390  25.582 -14.675  1.00  0.80           H  
ATOM    919  HA  SER A  62      -9.404  28.243 -14.161  1.00  0.80           H  
ATOM    920 1HB  SER A  62     -10.869  27.179 -12.573  1.00  0.80           H  
ATOM    921 2HB  SER A  62     -10.819  26.242 -14.056  1.00  0.80           H  
ATOM    922  HG  SER A  62     -10.645  24.878 -12.349  1.00  0.80           H  
ATOM    923  N   VAL A  63      -6.978  27.291 -12.253  1.00  0.77           N  
ATOM    924  CA  VAL A  63      -6.173  27.682 -11.087  1.00  0.77           C  
ATOM    925  C   VAL A  63      -4.837  28.334 -11.465  1.00  0.77           C  
ATOM    926  O   VAL A  63      -4.121  28.854 -10.590  1.00  0.77           O  
ATOM    927  CB  VAL A  63      -5.916  26.489 -10.157  1.00  0.77           C  
ATOM    928  CG1 VAL A  63      -7.257  25.935  -9.676  1.00  0.77           C  
ATOM    929  CG2 VAL A  63      -5.063  25.452 -10.825  1.00  0.77           C  
ATOM    930  H   VAL A  63      -6.595  26.628 -12.921  1.00  0.77           H  
ATOM    931  HA  VAL A  63      -6.736  28.413 -10.518  1.00  0.77           H  
ATOM    932  HB  VAL A  63      -5.399  26.850  -9.288  1.00  0.77           H  
ATOM    933 1HG1 VAL A  63      -7.097  25.137  -8.991  1.00  0.77           H  
ATOM    934 2HG1 VAL A  63      -7.812  26.725  -9.177  1.00  0.77           H  
ATOM    935 3HG1 VAL A  63      -7.827  25.566 -10.527  1.00  0.77           H  
ATOM    936 1HG2 VAL A  63      -4.880  24.639 -10.128  1.00  0.77           H  
ATOM    937 2HG2 VAL A  63      -5.565  25.080 -11.696  1.00  0.77           H  
ATOM    938 3HG2 VAL A  63      -4.118  25.900 -11.115  1.00  0.77           H  
ATOM    939  N   LYS A  64      -4.507  28.333 -12.759  1.00  0.73           N  
ATOM    940  CA  LYS A  64      -3.265  28.955 -13.208  1.00  0.73           C  
ATOM    941  C   LYS A  64      -3.208  30.402 -12.743  1.00  0.73           C  
ATOM    942  O   LYS A  64      -4.178  31.147 -12.858  1.00  0.73           O  
ATOM    943  CB  LYS A  64      -3.151  28.912 -14.737  1.00  0.73           C  
ATOM    944  CG  LYS A  64      -2.903  27.543 -15.306  1.00  0.73           C  
ATOM    945  CD  LYS A  64      -2.901  27.526 -16.825  1.00  0.73           C  
ATOM    946  CE  LYS A  64      -2.762  26.095 -17.338  1.00  0.73           C  
ATOM    947  NZ  LYS A  64      -2.903  26.003 -18.812  1.00  0.73           N  
ATOM    948  H   LYS A  64      -5.105  27.846 -13.428  1.00  0.73           H  
ATOM    949  HA  LYS A  64      -2.424  28.416 -12.769  1.00  0.73           H  
ATOM    950 1HB  LYS A  64      -4.081  29.282 -15.179  1.00  0.73           H  
ATOM    951 2HB  LYS A  64      -2.347  29.569 -15.062  1.00  0.73           H  
ATOM    952 1HG  LYS A  64      -1.924  27.228 -14.978  1.00  0.73           H  
ATOM    953 2HG  LYS A  64      -3.624  26.848 -14.940  1.00  0.73           H  
ATOM    954 1HD  LYS A  64      -3.830  27.951 -17.204  1.00  0.73           H  
ATOM    955 2HD  LYS A  64      -2.070  28.119 -17.197  1.00  0.73           H  
ATOM    956 1HE  LYS A  64      -1.791  25.704 -17.044  1.00  0.73           H  
ATOM    957 2HE  LYS A  64      -3.539  25.488 -16.883  1.00  0.73           H  
ATOM    958 1HZ  LYS A  64      -2.827  25.043 -19.097  1.00  0.73           H  
ATOM    959 2HZ  LYS A  64      -3.842  26.344 -19.075  1.00  0.73           H  
ATOM    960 3HZ  LYS A  64      -2.201  26.548 -19.269  1.00  0.73           H  
ATOM    961  N   GLY A  65      -2.064  30.790 -12.195  1.00  0.70           N  
ATOM    962  CA  GLY A  65      -1.857  32.144 -11.699  1.00  0.70           C  
ATOM    963  C   GLY A  65      -2.195  32.304 -10.211  1.00  0.70           C  
ATOM    964  O   GLY A  65      -1.857  33.323  -9.608  1.00  0.70           O  
ATOM    965  H   GLY A  65      -1.309  30.123 -12.120  1.00  0.70           H  
ATOM    966 1HA  GLY A  65      -0.817  32.427 -11.864  1.00  0.70           H  
ATOM    967 2HA  GLY A  65      -2.464  32.835 -12.281  1.00  0.70           H  
ATOM    968  N   ARG A  66      -2.840  31.298  -9.610  1.00  0.68           N  
ATOM    969  CA  ARG A  66      -3.199  31.373  -8.195  1.00  0.68           C  
ATOM    970  C   ARG A  66      -2.543  30.263  -7.394  1.00  0.68           C  
ATOM    971  O   ARG A  66      -2.127  30.482  -6.255  1.00  0.68           O  
ATOM    972  CB  ARG A  66      -4.711  31.269  -8.014  1.00  0.68           C  
ATOM    973  CG  ARG A  66      -5.467  32.455  -8.558  1.00  0.68           C  
ATOM    974  CD  ARG A  66      -6.949  32.453  -8.271  1.00  0.68           C  
ATOM    975  NE  ARG A  66      -7.672  31.383  -8.988  1.00  0.68           N  
ATOM    976  CZ  ARG A  66      -8.295  30.321  -8.408  1.00  0.68           C  
ATOM    977  NH1 ARG A  66      -8.355  30.181  -7.114  1.00  0.68           N  
ATOM    978  NH2 ARG A  66      -8.879  29.419  -9.149  1.00  0.68           N  
ATOM    979  H   ARG A  66      -3.119  30.479 -10.145  1.00  0.68           H  
ATOM    980  HA  ARG A  66      -2.865  32.330  -7.795  1.00  0.68           H  
ATOM    981 1HB  ARG A  66      -5.081  30.370  -8.513  1.00  0.68           H  
ATOM    982 2HB  ARG A  66      -4.947  31.184  -6.951  1.00  0.68           H  
ATOM    983 1HG  ARG A  66      -5.046  33.363  -8.123  1.00  0.68           H  
ATOM    984 2HG  ARG A  66      -5.336  32.482  -9.641  1.00  0.68           H  
ATOM    985 1HD  ARG A  66      -7.108  32.314  -7.196  1.00  0.68           H  
ATOM    986 2HD  ARG A  66      -7.374  33.410  -8.573  1.00  0.68           H  
ATOM    987  HE  ARG A  66      -7.673  31.420 -10.004  1.00  0.68           H  
ATOM    988 1HH1 ARG A  66      -7.939  30.861  -6.495  1.00  0.68           H  
ATOM    989 2HH1 ARG A  66      -8.883  29.378  -6.717  1.00  0.68           H  
ATOM    990 1HH2 ARG A  66      -8.860  29.480 -10.164  1.00  0.68           H  
ATOM    991 2HH2 ARG A  66      -9.348  28.640  -8.717  1.00  0.68           H  
ATOM    992  N   PHE A  67      -2.468  29.061  -7.971  1.00  0.67           N  
ATOM    993  CA  PHE A  67      -1.900  27.937  -7.221  1.00  0.67           C  
ATOM    994  C   PHE A  67      -0.469  27.601  -7.658  1.00  0.67           C  
ATOM    995  O   PHE A  67      -0.130  27.695  -8.839  1.00  0.67           O  
ATOM    996  CB  PHE A  67      -2.745  26.674  -7.371  1.00  0.67           C  
ATOM    997  CG  PHE A  67      -4.176  26.715  -6.778  1.00  0.67           C  
ATOM    998  CD1 PHE A  67      -4.783  27.867  -6.290  1.00  0.67           C  
ATOM    999  CD2 PHE A  67      -4.901  25.565  -6.725  1.00  0.67           C  
ATOM   1000  CE1 PHE A  67      -6.070  27.847  -5.798  1.00  0.67           C  
ATOM   1001  CE2 PHE A  67      -6.197  25.539  -6.224  1.00  0.67           C  
ATOM   1002  CZ  PHE A  67      -6.775  26.687  -5.770  1.00  0.67           C  
ATOM   1003  H   PHE A  67      -2.852  28.927  -8.906  1.00  0.67           H  
ATOM   1004  HA  PHE A  67      -1.874  28.204  -6.170  1.00  0.67           H  
ATOM   1005 1HB  PHE A  67      -2.827  26.424  -8.431  1.00  0.67           H  
ATOM   1006 2HB  PHE A  67      -2.211  25.870  -6.902  1.00  0.67           H  
ATOM   1007  HD1 PHE A  67      -4.260  28.782  -6.290  1.00  0.67           H  
ATOM   1008  HD2 PHE A  67      -4.431  24.670  -7.092  1.00  0.67           H  
ATOM   1009  HE1 PHE A  67      -6.525  28.763  -5.422  1.00  0.67           H  
ATOM   1010  HE2 PHE A  67      -6.760  24.614  -6.189  1.00  0.67           H  
ATOM   1011  HZ  PHE A  67      -7.794  26.676  -5.373  1.00  0.67           H  
ATOM   1012  N   THR A  68       0.352  27.177  -6.692  1.00  0.67           N  
ATOM   1013  CA  THR A  68       1.715  26.693  -6.948  1.00  0.67           C  
ATOM   1014  C   THR A  68       1.949  25.311  -6.331  1.00  0.67           C  
ATOM   1015  O   THR A  68       1.613  25.071  -5.172  1.00  0.67           O  
ATOM   1016  CB  THR A  68       2.783  27.674  -6.416  1.00  0.67           C  
ATOM   1017  OG1 THR A  68       2.637  28.945  -7.070  1.00  0.67           O  
ATOM   1018  CG2 THR A  68       4.192  27.131  -6.675  1.00  0.67           C  
ATOM   1019  H   THR A  68       0.002  27.180  -5.736  1.00  0.67           H  
ATOM   1020  HA  THR A  68       1.853  26.611  -8.022  1.00  0.67           H  
ATOM   1021  HB  THR A  68       2.647  27.814  -5.342  1.00  0.67           H  
ATOM   1022  HG1 THR A  68       2.569  28.810  -8.023  1.00  0.67           H  
ATOM   1023 1HG2 THR A  68       4.928  27.837  -6.298  1.00  0.67           H  
ATOM   1024 2HG2 THR A  68       4.326  26.176  -6.169  1.00  0.67           H  
ATOM   1025 3HG2 THR A  68       4.336  26.994  -7.748  1.00  0.67           H  
ATOM   1026  N   ILE A  69       2.547  24.401  -7.093  1.00  0.69           N  
ATOM   1027  CA  ILE A  69       2.845  23.071  -6.559  1.00  0.69           C  
ATOM   1028  C   ILE A  69       4.350  22.824  -6.506  1.00  0.69           C  
ATOM   1029  O   ILE A  69       5.087  23.258  -7.396  1.00  0.69           O  
ATOM   1030  CB  ILE A  69       2.149  21.965  -7.365  1.00  0.69           C  
ATOM   1031  CG1 ILE A  69       2.327  20.619  -6.709  1.00  0.69           C  
ATOM   1032  CG2 ILE A  69       2.696  21.891  -8.745  1.00  0.69           C  
ATOM   1033  CD1 ILE A  69       1.432  19.633  -7.282  1.00  0.69           C  
ATOM   1034  H   ILE A  69       2.785  24.639  -8.052  1.00  0.69           H  
ATOM   1035  HA  ILE A  69       2.466  23.016  -5.545  1.00  0.69           H  
ATOM   1036  HB  ILE A  69       1.079  22.176  -7.412  1.00  0.69           H  
ATOM   1037 1HG1 ILE A  69       3.354  20.273  -6.830  1.00  0.69           H  
ATOM   1038 2HG1 ILE A  69       2.104  20.699  -5.656  1.00  0.69           H  
ATOM   1039 1HG2 ILE A  69       2.185  21.109  -9.303  1.00  0.69           H  
ATOM   1040 2HG2 ILE A  69       2.556  22.825  -9.239  1.00  0.69           H  
ATOM   1041 3HG2 ILE A  69       3.748  21.664  -8.679  1.00  0.69           H  
ATOM   1042 1HD1 ILE A  69       1.570  18.673  -6.795  1.00  0.69           H  
ATOM   1043 2HD1 ILE A  69       0.416  19.978  -7.156  1.00  0.69           H  
ATOM   1044 3HD1 ILE A  69       1.660  19.551  -8.318  1.00  0.69           H  
ATOM   1045  N   SER A  70       4.799  22.150  -5.443  1.00  0.73           N  
ATOM   1046  CA  SER A  70       6.214  21.844  -5.261  1.00  0.73           C  
ATOM   1047  C   SER A  70       6.448  20.455  -4.667  1.00  0.73           C  
ATOM   1048  O   SER A  70       5.569  19.860  -4.048  1.00  0.73           O  
ATOM   1049  CB  SER A  70       6.840  22.892  -4.361  1.00  0.73           C  
ATOM   1050  OG  SER A  70       6.276  22.863  -3.079  1.00  0.73           O  
ATOM   1051  H   SER A  70       4.118  21.862  -4.742  1.00  0.73           H  
ATOM   1052  HA  SER A  70       6.700  21.882  -6.237  1.00  0.73           H  
ATOM   1053 1HB  SER A  70       7.914  22.719  -4.294  1.00  0.73           H  
ATOM   1054 2HB  SER A  70       6.693  23.878  -4.802  1.00  0.73           H  
ATOM   1055  HG  SER A  70       5.330  22.989  -3.204  1.00  0.73           H  
ATOM   1056  N   ARG A  71       7.663  19.938  -4.842  1.00  0.78           N  
ATOM   1057  CA  ARG A  71       8.013  18.595  -4.368  1.00  0.78           C  
ATOM   1058  C   ARG A  71       9.341  18.539  -3.617  1.00  0.78           C  
ATOM   1059  O   ARG A  71      10.302  19.207  -3.998  1.00  0.78           O  
ATOM   1060  CB  ARG A  71       8.083  17.653  -5.555  1.00  0.78           C  
ATOM   1061  CG  ARG A  71       8.333  16.225  -5.278  1.00  0.78           C  
ATOM   1062  CD  ARG A  71       8.472  15.464  -6.558  1.00  0.78           C  
ATOM   1063  NE  ARG A  71       8.658  14.076  -6.295  1.00  0.78           N  
ATOM   1064  CZ  ARG A  71       7.718  13.145  -6.426  1.00  0.78           C  
ATOM   1065  NH1 ARG A  71       6.553  13.450  -6.902  1.00  0.78           N  
ATOM   1066  NH2 ARG A  71       7.973  11.916  -6.079  1.00  0.78           N  
ATOM   1067  H   ARG A  71       8.362  20.476  -5.338  1.00  0.78           H  
ATOM   1068  HA  ARG A  71       7.233  18.253  -3.693  1.00  0.78           H  
ATOM   1069 1HB  ARG A  71       7.134  17.650  -6.045  1.00  0.78           H  
ATOM   1070 2HB  ARG A  71       8.828  18.000  -6.264  1.00  0.78           H  
ATOM   1071 1HG  ARG A  71       9.270  16.109  -4.730  1.00  0.78           H  
ATOM   1072 2HG  ARG A  71       7.510  15.809  -4.692  1.00  0.78           H  
ATOM   1073 1HD  ARG A  71       7.577  15.586  -7.175  1.00  0.78           H  
ATOM   1074 2HD  ARG A  71       9.343  15.824  -7.111  1.00  0.78           H  
ATOM   1075  HE  ARG A  71       9.547  13.791  -5.900  1.00  0.78           H  
ATOM   1076 1HH1 ARG A  71       6.349  14.401  -7.181  1.00  0.78           H  
ATOM   1077 2HH1 ARG A  71       5.863  12.715  -7.006  1.00  0.78           H  
ATOM   1078 1HH2 ARG A  71       8.884  11.691  -5.711  1.00  0.78           H  
ATOM   1079 2HH2 ARG A  71       7.254  11.204  -6.155  1.00  0.78           H  
ATOM   1080  N   ASP A  72       9.388  17.746  -2.546  1.00  0.82           N  
ATOM   1081  CA  ASP A  72      10.622  17.536  -1.801  1.00  0.82           C  
ATOM   1082  C   ASP A  72      10.922  16.038  -1.612  1.00  0.82           C  
ATOM   1083  O   ASP A  72      10.320  15.334  -0.783  1.00  0.82           O  
ATOM   1084  CB  ASP A  72      10.570  18.288  -0.469  1.00  0.82           C  
ATOM   1085  CG  ASP A  72      11.880  18.195   0.346  1.00  0.82           C  
ATOM   1086  OD1 ASP A  72      12.679  17.288   0.105  1.00  0.82           O  
ATOM   1087  OD2 ASP A  72      12.081  19.037   1.203  1.00  0.82           O  
ATOM   1088  H   ASP A  72       8.539  17.271  -2.248  1.00  0.82           H  
ATOM   1089  HA  ASP A  72      11.441  17.963  -2.378  1.00  0.82           H  
ATOM   1090 1HB  ASP A  72      10.354  19.342  -0.661  1.00  0.82           H  
ATOM   1091 2HB  ASP A  72       9.751  17.894   0.137  1.00  0.82           H  
ATOM   1092  N   ASN A  73      11.914  15.557  -2.365  1.00  0.84           N  
ATOM   1093  CA  ASN A  73      12.247  14.134  -2.409  1.00  0.84           C  
ATOM   1094  C   ASN A  73      13.107  13.669  -1.243  1.00  0.84           C  
ATOM   1095  O   ASN A  73      13.496  12.499  -1.195  1.00  0.84           O  
ATOM   1096  CB  ASN A  73      12.934  13.781  -3.714  1.00  0.84           C  
ATOM   1097  CG  ASN A  73      12.010  13.769  -4.878  1.00  0.84           C  
ATOM   1098  OD1 ASN A  73      10.820  13.483  -4.725  1.00  0.84           O  
ATOM   1099  ND2 ASN A  73      12.534  14.069  -6.041  1.00  0.84           N  
ATOM   1100  H   ASN A  73      12.415  16.199  -2.969  1.00  0.84           H  
ATOM   1101  HA  ASN A  73      11.314  13.572  -2.359  1.00  0.84           H  
ATOM   1102 1HB  ASN A  73      13.735  14.495  -3.905  1.00  0.84           H  
ATOM   1103 2HB  ASN A  73      13.390  12.795  -3.621  1.00  0.84           H  
ATOM   1104 1HD2 ASN A  73      11.977  14.073  -6.878  1.00  0.84           H  
ATOM   1105 2HD2 ASN A  73      13.506  14.294  -6.106  1.00  0.84           H  
ATOM   1106  N   THR A  74      13.402  14.557  -0.296  1.00  0.85           N  
ATOM   1107  CA  THR A  74      14.143  14.124   0.873  1.00  0.85           C  
ATOM   1108  C   THR A  74      13.141  13.907   2.002  1.00  0.85           C  
ATOM   1109  O   THR A  74      13.476  13.363   3.057  1.00  0.85           O  
ATOM   1110  CB  THR A  74      15.230  15.131   1.297  1.00  0.85           C  
ATOM   1111  OG1 THR A  74      14.648  16.367   1.734  1.00  0.85           O  
ATOM   1112  CG2 THR A  74      16.132  15.416   0.110  1.00  0.85           C  
ATOM   1113  H   THR A  74      13.095  15.539  -0.355  1.00  0.85           H  
ATOM   1114  HA  THR A  74      14.629  13.172   0.662  1.00  0.85           H  
ATOM   1115  HB  THR A  74      15.821  14.711   2.107  1.00  0.85           H  
ATOM   1116  HG1 THR A  74      13.981  16.691   1.086  1.00  0.85           H  
ATOM   1117 1HG2 THR A  74      16.907  16.120   0.404  1.00  0.85           H  
ATOM   1118 2HG2 THR A  74      16.590  14.487  -0.227  1.00  0.85           H  
ATOM   1119 3HG2 THR A  74      15.536  15.844  -0.696  1.00  0.85           H  
ATOM   1120  N   LYS A  75      11.895  14.348   1.767  1.00  0.82           N  
ATOM   1121  CA  LYS A  75      10.816  14.257   2.737  1.00  0.82           C  
ATOM   1122  C   LYS A  75       9.662  13.410   2.206  1.00  0.82           C  
ATOM   1123  O   LYS A  75       8.726  13.108   2.950  1.00  0.82           O  
ATOM   1124  CB  LYS A  75      10.298  15.648   3.068  1.00  0.82           C  
ATOM   1125  CG  LYS A  75      11.306  16.560   3.721  1.00  0.82           C  
ATOM   1126  CD  LYS A  75      10.708  17.930   3.962  1.00  0.82           C  
ATOM   1127  CE  LYS A  75      11.734  18.876   4.533  1.00  0.82           C  
ATOM   1128  NZ  LYS A  75      11.208  20.251   4.640  1.00  0.82           N  
ATOM   1129  H   LYS A  75      11.678  14.778   0.873  1.00  0.82           H  
ATOM   1130  HA  LYS A  75      11.196  13.787   3.642  1.00  0.82           H  
ATOM   1131 1HB  LYS A  75       9.972  16.132   2.144  1.00  0.82           H  
ATOM   1132 2HB  LYS A  75       9.429  15.570   3.719  1.00  0.82           H  
ATOM   1133 1HG  LYS A  75      11.638  16.133   4.666  1.00  0.82           H  
ATOM   1134 2HG  LYS A  75      12.173  16.672   3.064  1.00  0.82           H  
ATOM   1135 1HD  LYS A  75      10.343  18.338   3.016  1.00  0.82           H  
ATOM   1136 2HD  LYS A  75       9.871  17.851   4.653  1.00  0.82           H  
ATOM   1137 1HE  LYS A  75      12.028  18.529   5.521  1.00  0.82           H  
ATOM   1138 2HE  LYS A  75      12.612  18.882   3.882  1.00  0.82           H  
ATOM   1139 1HZ  LYS A  75      11.920  20.854   5.019  1.00  0.82           H  
ATOM   1140 2HZ  LYS A  75      10.945  20.578   3.714  1.00  0.82           H  
ATOM   1141 3HZ  LYS A  75      10.402  20.259   5.241  1.00  0.82           H  
ATOM   1142  N   ASN A  76       9.705  13.056   0.911  1.00  0.77           N  
ATOM   1143  CA  ASN A  76       8.623  12.335   0.231  1.00  0.77           C  
ATOM   1144  C   ASN A  76       7.319  13.101   0.383  1.00  0.77           C  
ATOM   1145  O   ASN A  76       6.269  12.546   0.711  1.00  0.77           O  
ATOM   1146  CB  ASN A  76       8.470  10.909   0.735  1.00  0.77           C  
ATOM   1147  CG  ASN A  76       9.652  10.039   0.446  1.00  0.77           C  
ATOM   1148  OD1 ASN A  76      10.282  10.149  -0.610  1.00  0.77           O  
ATOM   1149  ND2 ASN A  76       9.967   9.164   1.367  1.00  0.77           N  
ATOM   1150  H   ASN A  76      10.487  13.373   0.350  1.00  0.77           H  
ATOM   1151  HA  ASN A  76       8.853  12.297  -0.835  1.00  0.77           H  
ATOM   1152 1HB  ASN A  76       8.287  10.904   1.809  1.00  0.77           H  
ATOM   1153 2HB  ASN A  76       7.595  10.460   0.266  1.00  0.77           H  
ATOM   1154 1HD2 ASN A  76      10.743   8.552   1.234  1.00  0.77           H  
ATOM   1155 2HD2 ASN A  76       9.429   9.109   2.212  1.00  0.77           H  
ATOM   1156  N   THR A  77       7.419  14.418   0.180  1.00  0.72           N  
ATOM   1157  CA  THR A  77       6.277  15.304   0.323  1.00  0.72           C  
ATOM   1158  C   THR A  77       6.006  16.183  -0.899  1.00  0.72           C  
ATOM   1159  O   THR A  77       6.918  16.730  -1.528  1.00  0.72           O  
ATOM   1160  CB  THR A  77       6.451  16.206   1.573  1.00  0.72           C  
ATOM   1161  OG1 THR A  77       6.549  15.378   2.756  1.00  0.72           O  
ATOM   1162  CG2 THR A  77       5.256  17.173   1.743  1.00  0.72           C  
ATOM   1163  H   THR A  77       8.328  14.796  -0.085  1.00  0.72           H  
ATOM   1164  HA  THR A  77       5.402  14.689   0.477  1.00  0.72           H  
ATOM   1165  HB  THR A  77       7.369  16.783   1.472  1.00  0.72           H  
ATOM   1166  HG1 THR A  77       7.206  14.670   2.628  1.00  0.72           H  
ATOM   1167 1HG2 THR A  77       5.411  17.782   2.632  1.00  0.72           H  
ATOM   1168 2HG2 THR A  77       5.172  17.831   0.882  1.00  0.72           H  
ATOM   1169 3HG2 THR A  77       4.336  16.605   1.855  1.00  0.72           H  
ATOM   1170  N   VAL A  78       4.726  16.315  -1.230  1.00  0.67           N  
ATOM   1171  CA  VAL A  78       4.314  17.239  -2.281  1.00  0.67           C  
ATOM   1172  C   VAL A  78       3.392  18.258  -1.631  1.00  0.67           C  
ATOM   1173  O   VAL A  78       2.595  17.927  -0.748  1.00  0.67           O  
ATOM   1174  CB  VAL A  78       3.621  16.509  -3.464  1.00  0.67           C  
ATOM   1175  CG1 VAL A  78       2.416  15.803  -3.017  1.00  0.67           C  
ATOM   1176  CG2 VAL A  78       3.250  17.502  -4.555  1.00  0.67           C  
ATOM   1177  H   VAL A  78       4.031  15.796  -0.696  1.00  0.67           H  
ATOM   1178  HA  VAL A  78       5.182  17.760  -2.669  1.00  0.67           H  
ATOM   1179  HB  VAL A  78       4.313  15.768  -3.864  1.00  0.67           H  
ATOM   1180 1HG1 VAL A  78       1.955  15.286  -3.854  1.00  0.67           H  
ATOM   1181 2HG1 VAL A  78       2.685  15.077  -2.245  1.00  0.67           H  
ATOM   1182 3HG1 VAL A  78       1.725  16.533  -2.627  1.00  0.67           H  
ATOM   1183 1HG2 VAL A  78       2.784  16.967  -5.382  1.00  0.67           H  
ATOM   1184 2HG2 VAL A  78       2.557  18.241  -4.170  1.00  0.67           H  
ATOM   1185 3HG2 VAL A  78       4.145  18.002  -4.905  1.00  0.67           H  
ATOM   1186  N   SER A  79       3.546  19.517  -2.011  1.00  0.64           N  
ATOM   1187  CA  SER A  79       2.721  20.557  -1.420  1.00  0.64           C  
ATOM   1188  C   SER A  79       2.038  21.427  -2.449  1.00  0.64           C  
ATOM   1189  O   SER A  79       2.582  21.721  -3.514  1.00  0.64           O  
ATOM   1190  CB  SER A  79       3.560  21.444  -0.516  1.00  0.64           C  
ATOM   1191  OG  SER A  79       4.088  20.720   0.580  1.00  0.64           O  
ATOM   1192  H   SER A  79       4.235  19.737  -2.729  1.00  0.64           H  
ATOM   1193  HA  SER A  79       1.942  20.086  -0.829  1.00  0.64           H  
ATOM   1194 1HB  SER A  79       4.376  21.871  -1.102  1.00  0.64           H  
ATOM   1195 2HB  SER A  79       2.947  22.270  -0.152  1.00  0.64           H  
ATOM   1196  HG  SER A  79       3.416  20.734   1.249  1.00  0.64           H  
ATOM   1197  N   LEU A  80       0.846  21.876  -2.084  1.00  0.61           N  
ATOM   1198  CA  LEU A  80       0.059  22.787  -2.890  1.00  0.61           C  
ATOM   1199  C   LEU A  80      -0.180  24.082  -2.132  1.00  0.61           C  
ATOM   1200  O   LEU A  80      -0.741  24.085  -1.031  1.00  0.61           O  
ATOM   1201  CB  LEU A  80      -1.284  22.138  -3.257  1.00  0.61           C  
ATOM   1202  CG  LEU A  80      -2.287  23.008  -4.035  1.00  0.61           C  
ATOM   1203  CD1 LEU A  80      -1.713  23.310  -5.396  1.00  0.61           C  
ATOM   1204  CD2 LEU A  80      -3.638  22.281  -4.140  1.00  0.61           C  
ATOM   1205  H   LEU A  80       0.472  21.572  -1.186  1.00  0.61           H  
ATOM   1206  HA  LEU A  80       0.605  23.018  -3.805  1.00  0.61           H  
ATOM   1207 1HB  LEU A  80      -1.071  21.277  -3.884  1.00  0.61           H  
ATOM   1208 2HB  LEU A  80      -1.753  21.787  -2.383  1.00  0.61           H  
ATOM   1209  HG  LEU A  80      -2.433  23.955  -3.516  1.00  0.61           H  
ATOM   1210 1HD1 LEU A  80      -2.412  23.914  -5.940  1.00  0.61           H  
ATOM   1211 2HD1 LEU A  80      -0.766  23.840  -5.290  1.00  0.61           H  
ATOM   1212 3HD1 LEU A  80      -1.549  22.380  -5.926  1.00  0.61           H  
ATOM   1213 1HD2 LEU A  80      -4.343  22.907  -4.687  1.00  0.61           H  
ATOM   1214 2HD2 LEU A  80      -3.501  21.342  -4.665  1.00  0.61           H  
ATOM   1215 3HD2 LEU A  80      -4.026  22.086  -3.140  1.00  0.61           H  
ATOM   1216  N   GLN A  81       0.258  25.190  -2.706  1.00  0.60           N  
ATOM   1217  CA  GLN A  81       0.063  26.479  -2.077  1.00  0.60           C  
ATOM   1218  C   GLN A  81      -0.943  27.263  -2.876  1.00  0.60           C  
ATOM   1219  O   GLN A  81      -0.815  27.409  -4.095  1.00  0.60           O  
ATOM   1220  CB  GLN A  81       1.367  27.262  -1.945  1.00  0.60           C  
ATOM   1221  CG  GLN A  81       1.166  28.611  -1.248  1.00  0.60           C  
ATOM   1222  CD  GLN A  81       2.442  29.385  -1.029  1.00  0.60           C  
ATOM   1223  OE1 GLN A  81       3.522  28.808  -0.829  1.00  0.60           O  
ATOM   1224  NE2 GLN A  81       2.330  30.709  -1.075  1.00  0.60           N  
ATOM   1225  H   GLN A  81       0.732  25.139  -3.602  1.00  0.60           H  
ATOM   1226  HA  GLN A  81      -0.351  26.337  -1.083  1.00  0.60           H  
ATOM   1227 1HB  GLN A  81       2.083  26.681  -1.363  1.00  0.60           H  
ATOM   1228 2HB  GLN A  81       1.798  27.434  -2.932  1.00  0.60           H  
ATOM   1229 1HG  GLN A  81       0.507  29.235  -1.867  1.00  0.60           H  
ATOM   1230 2HG  GLN A  81       0.694  28.438  -0.277  1.00  0.60           H  
ATOM   1231 1HE2 GLN A  81       3.129  31.290  -0.953  1.00  0.60           H  
ATOM   1232 2HE2 GLN A  81       1.407  31.147  -1.271  1.00  0.60           H  
ATOM   1233  N   MET A  82      -1.968  27.739  -2.203  1.00  0.60           N  
ATOM   1234  CA  MET A  82      -2.999  28.479  -2.882  1.00  0.60           C  
ATOM   1235  C   MET A  82      -3.022  29.920  -2.419  1.00  0.60           C  
ATOM   1236  O   MET A  82      -3.234  30.186  -1.231  1.00  0.60           O  
ATOM   1237  CB  MET A  82      -4.315  27.811  -2.580  1.00  0.60           C  
ATOM   1238  CG  MET A  82      -4.335  26.326  -2.933  1.00  0.60           C  
ATOM   1239  SD  MET A  82      -5.916  25.553  -2.640  1.00  0.60           S  
ATOM   1240  CE  MET A  82      -5.959  25.423  -0.893  1.00  0.60           C  
ATOM   1241  H   MET A  82      -2.042  27.570  -1.201  1.00  0.60           H  
ATOM   1242  HA  MET A  82      -2.810  28.470  -3.953  1.00  0.60           H  
ATOM   1243 1HB  MET A  82      -4.549  27.919  -1.521  1.00  0.60           H  
ATOM   1244 2HB  MET A  82      -5.080  28.302  -3.155  1.00  0.60           H  
ATOM   1245 1HG  MET A  82      -4.055  26.179  -3.963  1.00  0.60           H  
ATOM   1246 2HG  MET A  82      -3.596  25.814  -2.312  1.00  0.60           H  
ATOM   1247 1HE  MET A  82      -6.894  24.962  -0.593  1.00  0.60           H  
ATOM   1248 2HE  MET A  82      -5.120  24.809  -0.559  1.00  0.60           H  
ATOM   1249 3HE  MET A  82      -5.886  26.414  -0.455  1.00  0.60           H  
ATOM   1250  N   ASP A  83      -2.805  30.851  -3.348  1.00  0.61           N  
ATOM   1251  CA  ASP A  83      -2.816  32.277  -3.031  1.00  0.61           C  
ATOM   1252  C   ASP A  83      -4.104  32.934  -3.515  1.00  0.61           C  
ATOM   1253  O   ASP A  83      -4.732  32.457  -4.462  1.00  0.61           O  
ATOM   1254  CB  ASP A  83      -1.594  32.977  -3.636  1.00  0.61           C  
ATOM   1255  CG  ASP A  83      -0.235  32.540  -2.993  1.00  0.61           C  
ATOM   1256  OD1 ASP A  83      -0.234  31.951  -1.918  1.00  0.61           O  
ATOM   1257  OD2 ASP A  83       0.783  32.828  -3.572  1.00  0.61           O  
ATOM   1258  H   ASP A  83      -2.616  30.583  -4.317  1.00  0.61           H  
ATOM   1259  HA  ASP A  83      -2.772  32.391  -1.950  1.00  0.61           H  
ATOM   1260 1HB  ASP A  83      -1.556  32.760  -4.711  1.00  0.61           H  
ATOM   1261 2HB  ASP A  83      -1.706  34.057  -3.530  1.00  0.61           H  
ATOM   1262  N   SER A  84      -4.472  34.054  -2.884  1.00  0.61           N  
ATOM   1263  CA  SER A  84      -5.647  34.839  -3.270  1.00  0.61           C  
ATOM   1264  C   SER A  84      -6.916  33.989  -3.327  1.00  0.61           C  
ATOM   1265  O   SER A  84      -7.657  34.027  -4.315  1.00  0.61           O  
ATOM   1266  CB  SER A  84      -5.408  35.501  -4.610  1.00  0.61           C  
ATOM   1267  OG  SER A  84      -4.305  36.367  -4.553  1.00  0.61           O  
ATOM   1268  H   SER A  84      -3.928  34.365  -2.090  1.00  0.61           H  
ATOM   1269  HA  SER A  84      -5.793  35.613  -2.516  1.00  0.61           H  
ATOM   1270 1HB  SER A  84      -5.246  34.748  -5.381  1.00  0.61           H  
ATOM   1271 2HB  SER A  84      -6.296  36.063  -4.892  1.00  0.61           H  
ATOM   1272  HG  SER A  84      -4.501  36.997  -3.854  1.00  0.61           H  
ATOM   1273  N   LEU A  85      -7.154  33.228  -2.264  1.00  0.62           N  
ATOM   1274  CA  LEU A  85      -8.294  32.313  -2.173  1.00  0.62           C  
ATOM   1275  C   LEU A  85      -9.674  32.953  -2.254  1.00  0.62           C  
ATOM   1276  O   LEU A  85      -9.945  34.008  -1.671  1.00  0.62           O  
ATOM   1277  CB  LEU A  85      -8.165  31.488  -0.890  1.00  0.62           C  
ATOM   1278  CG  LEU A  85      -7.084  30.395  -0.930  1.00  0.62           C  
ATOM   1279  CD1 LEU A  85      -6.875  29.799   0.426  1.00  0.62           C  
ATOM   1280  CD2 LEU A  85      -7.577  29.309  -1.863  1.00  0.62           C  
ATOM   1281  H   LEU A  85      -6.492  33.291  -1.489  1.00  0.62           H  
ATOM   1282  HA  LEU A  85      -8.219  31.618  -3.011  1.00  0.62           H  
ATOM   1283 1HB  LEU A  85      -7.929  32.161  -0.064  1.00  0.62           H  
ATOM   1284 2HB  LEU A  85      -9.115  31.019  -0.692  1.00  0.62           H  
ATOM   1285  HG  LEU A  85      -6.135  30.812  -1.283  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  85      -6.122  29.023   0.356  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  85      -6.538  30.579   1.112  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  85      -7.808  29.374   0.779  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  85      -6.875  28.515  -1.907  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  85      -8.520  28.919  -1.486  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  85      -7.731  29.722  -2.865  1.00  0.62           H  
ATOM   1292  N   LYS A  86     -10.574  32.286  -2.965  1.00  0.63           N  
ATOM   1293  CA  LYS A  86     -11.948  32.743  -3.123  1.00  0.63           C  
ATOM   1294  C   LYS A  86     -12.883  31.797  -2.373  1.00  0.63           C  
ATOM   1295  O   LYS A  86     -12.531  30.645  -2.164  1.00  0.63           O  
ATOM   1296  CB  LYS A  86     -12.328  32.784  -4.616  1.00  0.63           C  
ATOM   1297  CG  LYS A  86     -11.560  33.792  -5.441  1.00  0.63           C  
ATOM   1298  CD  LYS A  86     -12.073  33.802  -6.877  1.00  0.63           C  
ATOM   1299  CE  LYS A  86     -11.329  34.815  -7.734  1.00  0.63           C  
ATOM   1300  NZ  LYS A  86     -11.847  34.836  -9.133  1.00  0.63           N  
ATOM   1301  H   LYS A  86     -10.289  31.414  -3.434  1.00  0.63           H  
ATOM   1302  HA  LYS A  86     -12.013  33.746  -2.715  1.00  0.63           H  
ATOM   1303 1HB  LYS A  86     -12.126  31.799  -5.056  1.00  0.63           H  
ATOM   1304 2HB  LYS A  86     -13.386  32.981  -4.743  1.00  0.63           H  
ATOM   1305 1HG  LYS A  86     -11.678  34.784  -5.007  1.00  0.63           H  
ATOM   1306 2HG  LYS A  86     -10.496  33.535  -5.437  1.00  0.63           H  
ATOM   1307 1HD  LYS A  86     -11.949  32.806  -7.311  1.00  0.63           H  
ATOM   1308 2HD  LYS A  86     -13.137  34.045  -6.882  1.00  0.63           H  
ATOM   1309 1HE  LYS A  86     -11.446  35.806  -7.299  1.00  0.63           H  
ATOM   1310 2HE  LYS A  86     -10.268  34.558  -7.752  1.00  0.63           H  
ATOM   1311 1HZ  LYS A  86     -11.333  35.517  -9.674  1.00  0.63           H  
ATOM   1312 2HZ  LYS A  86     -11.734  33.921  -9.547  1.00  0.63           H  
ATOM   1313 3HZ  LYS A  86     -12.828  35.080  -9.124  1.00  0.63           H  
ATOM   1314  N   PRO A  87     -14.085  32.212  -1.955  1.00  0.63           N  
ATOM   1315  CA  PRO A  87     -15.115  31.353  -1.378  1.00  0.63           C  
ATOM   1316  C   PRO A  87     -15.357  30.100  -2.234  1.00  0.63           C  
ATOM   1317  O   PRO A  87     -15.625  29.010  -1.719  1.00  0.63           O  
ATOM   1318  CB  PRO A  87     -16.320  32.286  -1.349  1.00  0.63           C  
ATOM   1319  CG  PRO A  87     -15.713  33.667  -1.180  1.00  0.63           C  
ATOM   1320  CD  PRO A  87     -14.455  33.642  -2.013  1.00  0.63           C  
ATOM   1321  HA  PRO A  87     -14.834  31.078  -0.352  1.00  0.63           H  
ATOM   1322 1HB  PRO A  87     -16.904  32.179  -2.276  1.00  0.63           H  
ATOM   1323 2HB  PRO A  87     -16.983  32.007  -0.515  1.00  0.63           H  
ATOM   1324 1HG  PRO A  87     -16.426  34.438  -1.510  1.00  0.63           H  
ATOM   1325 2HG  PRO A  87     -15.510  33.856  -0.114  1.00  0.63           H  
ATOM   1326 1HD  PRO A  87     -14.664  33.968  -3.038  1.00  0.63           H  
ATOM   1327 2HD  PRO A  87     -13.711  34.265  -1.513  1.00  0.63           H  
ATOM   1328  N   GLU A  88     -15.168  30.252  -3.554  1.00  0.62           N  
ATOM   1329  CA  GLU A  88     -15.337  29.207  -4.566  1.00  0.62           C  
ATOM   1330  C   GLU A  88     -14.333  28.063  -4.397  1.00  0.62           C  
ATOM   1331  O   GLU A  88     -14.539  26.969  -4.920  1.00  0.62           O  
ATOM   1332  CB  GLU A  88     -15.172  29.806  -5.966  1.00  0.62           C  
ATOM   1333  CG  GLU A  88     -16.266  30.798  -6.356  1.00  0.62           C  
ATOM   1334  CD  GLU A  88     -16.059  31.420  -7.726  1.00  0.62           C  
ATOM   1335  OE1 GLU A  88     -15.058  31.146  -8.347  1.00  0.62           O  
ATOM   1336  OE2 GLU A  88     -16.906  32.176  -8.144  1.00  0.62           O  
ATOM   1337  H   GLU A  88     -14.925  31.169  -3.894  1.00  0.62           H  
ATOM   1338  HA  GLU A  88     -16.341  28.796  -4.472  1.00  0.62           H  
ATOM   1339 1HB  GLU A  88     -14.212  30.323  -6.023  1.00  0.62           H  
ATOM   1340 2HB  GLU A  88     -15.158  29.005  -6.704  1.00  0.62           H  
ATOM   1341 1HG  GLU A  88     -17.227  30.284  -6.342  1.00  0.62           H  
ATOM   1342 2HG  GLU A  88     -16.297  31.588  -5.605  1.00  0.62           H  
ATOM   1343  N   ASP A  89     -13.239  28.318  -3.681  1.00  0.62           N  
ATOM   1344  CA  ASP A  89     -12.196  27.332  -3.470  1.00  0.62           C  
ATOM   1345  C   ASP A  89     -12.505  26.451  -2.247  1.00  0.62           C  
ATOM   1346  O   ASP A  89     -11.723  25.545  -1.924  1.00  0.62           O  
ATOM   1347  CB  ASP A  89     -10.834  28.028  -3.274  1.00  0.62           C  
ATOM   1348  CG  ASP A  89     -10.210  28.751  -4.528  1.00  0.62           C  
ATOM   1349  OD1 ASP A  89     -10.051  28.166  -5.600  1.00  0.62           O  
ATOM   1350  OD2 ASP A  89      -9.926  29.932  -4.410  1.00  0.62           O  
ATOM   1351  H   ASP A  89     -13.124  29.229  -3.242  1.00  0.62           H  
ATOM   1352  HA  ASP A  89     -12.150  26.689  -4.345  1.00  0.62           H  
ATOM   1353 1HB  ASP A  89     -10.938  28.766  -2.480  1.00  0.62           H  
ATOM   1354 2HB  ASP A  89     -10.111  27.296  -2.919  1.00  0.62           H  
ATOM   1355  N   THR A  90     -13.635  26.715  -1.553  1.00  0.61           N  
ATOM   1356  CA  THR A  90     -14.016  25.865  -0.426  1.00  0.61           C  
ATOM   1357  C   THR A  90     -14.253  24.456  -0.955  1.00  0.61           C  
ATOM   1358  O   THR A  90     -15.081  24.250  -1.844  1.00  0.61           O  
ATOM   1359  CB  THR A  90     -15.313  26.357   0.244  1.00  0.61           C  
ATOM   1360  OG1 THR A  90     -15.141  27.709   0.744  1.00  0.61           O  
ATOM   1361  CG2 THR A  90     -15.788  25.388   1.350  1.00  0.61           C  
ATOM   1362  H   THR A  90     -14.250  27.487  -1.811  1.00  0.61           H  
ATOM   1363  HA  THR A  90     -13.206  25.849   0.296  1.00  0.61           H  
ATOM   1364  HB  THR A  90     -16.093  26.393  -0.515  1.00  0.61           H  
ATOM   1365  HG1 THR A  90     -15.202  28.323  -0.032  1.00  0.61           H  
ATOM   1366 1HG2 THR A  90     -16.721  25.752   1.771  1.00  0.61           H  
ATOM   1367 2HG2 THR A  90     -15.950  24.404   0.913  1.00  0.61           H  
ATOM   1368 3HG2 THR A  90     -15.069  25.295   2.126  1.00  0.61           H  
ATOM   1369  N   ALA A  91     -13.524  23.489  -0.416  1.00  0.60           N  
ATOM   1370  CA  ALA A  91     -13.612  22.121  -0.921  1.00  0.60           C  
ATOM   1371  C   ALA A  91     -12.766  21.158  -0.120  1.00  0.60           C  
ATOM   1372  O   ALA A  91     -11.911  21.573   0.666  1.00  0.60           O  
ATOM   1373  CB  ALA A  91     -13.158  22.061  -2.357  1.00  0.60           C  
ATOM   1374  H   ALA A  91     -12.906  23.731   0.357  1.00  0.60           H  
ATOM   1375  HA  ALA A  91     -14.647  21.797  -0.846  1.00  0.60           H  
ATOM   1376 1HB  ALA A  91     -13.232  21.044  -2.707  1.00  0.60           H  
ATOM   1377 2HB  ALA A  91     -13.747  22.699  -3.004  1.00  0.60           H  
ATOM   1378 3HB  ALA A  91     -12.134  22.385  -2.375  1.00  0.60           H  
ATOM   1379  N   VAL A  92     -12.955  19.867  -0.369  1.00  0.60           N  
ATOM   1380  CA  VAL A  92     -11.995  18.914   0.151  1.00  0.60           C  
ATOM   1381  C   VAL A  92     -10.919  18.684  -0.909  1.00  0.60           C  
ATOM   1382  O   VAL A  92     -11.222  18.490  -2.089  1.00  0.60           O  
ATOM   1383  CB  VAL A  92     -12.634  17.579   0.554  1.00  0.60           C  
ATOM   1384  CG1 VAL A  92     -11.539  16.602   1.028  1.00  0.60           C  
ATOM   1385  CG2 VAL A  92     -13.609  17.819   1.668  1.00  0.60           C  
ATOM   1386  H   VAL A  92     -13.716  19.549  -0.970  1.00  0.60           H  
ATOM   1387  HA  VAL A  92     -11.533  19.334   1.032  1.00  0.60           H  
ATOM   1388  HB  VAL A  92     -13.140  17.141  -0.307  1.00  0.60           H  
ATOM   1389 1HG1 VAL A  92     -11.991  15.658   1.318  1.00  0.60           H  
ATOM   1390 2HG1 VAL A  92     -10.818  16.425   0.236  1.00  0.60           H  
ATOM   1391 3HG1 VAL A  92     -11.026  17.029   1.882  1.00  0.60           H  
ATOM   1392 1HG2 VAL A  92     -14.068  16.880   1.965  1.00  0.60           H  
ATOM   1393 2HG2 VAL A  92     -13.081  18.250   2.519  1.00  0.60           H  
ATOM   1394 3HG2 VAL A  92     -14.385  18.511   1.336  1.00  0.60           H  
ATOM   1395  N   TYR A  93      -9.668  18.772  -0.498  1.00  0.60           N  
ATOM   1396  CA  TYR A  93      -8.547  18.572  -1.399  1.00  0.60           C  
ATOM   1397  C   TYR A  93      -7.969  17.200  -1.184  1.00  0.60           C  
ATOM   1398  O   TYR A  93      -7.875  16.733  -0.045  1.00  0.60           O  
ATOM   1399  CB  TYR A  93      -7.509  19.667  -1.174  1.00  0.60           C  
ATOM   1400  CG  TYR A  93      -7.997  21.010  -1.706  1.00  0.60           C  
ATOM   1401  CD1 TYR A  93      -8.956  21.727  -0.999  1.00  0.60           C  
ATOM   1402  CD2 TYR A  93      -7.472  21.533  -2.883  1.00  0.60           C  
ATOM   1403  CE1 TYR A  93      -9.407  22.934  -1.481  1.00  0.60           C  
ATOM   1404  CE2 TYR A  93      -7.915  22.755  -3.344  1.00  0.60           C  
ATOM   1405  CZ  TYR A  93      -8.901  23.454  -2.630  1.00  0.60           C  
ATOM   1406  OH  TYR A  93      -9.389  24.677  -3.077  1.00  0.60           O  
ATOM   1407  H   TYR A  93      -9.498  18.957   0.485  1.00  0.60           H  
ATOM   1408  HA  TYR A  93      -8.901  18.628  -2.425  1.00  0.60           H  
ATOM   1409 1HB  TYR A  93      -7.302  19.770  -0.104  1.00  0.60           H  
ATOM   1410 2HB  TYR A  93      -6.577  19.406  -1.677  1.00  0.60           H  
ATOM   1411  HD1 TYR A  93      -9.372  21.323  -0.072  1.00  0.60           H  
ATOM   1412  HD2 TYR A  93      -6.712  20.977  -3.440  1.00  0.60           H  
ATOM   1413  HE1 TYR A  93     -10.175  23.483  -0.952  1.00  0.60           H  
ATOM   1414  HE2 TYR A  93      -7.509  23.168  -4.267  1.00  0.60           H  
ATOM   1415  HH  TYR A  93     -10.197  24.924  -2.552  1.00  0.60           H  
ATOM   1416  N   TYR A  94      -7.581  16.556  -2.279  1.00  0.61           N  
ATOM   1417  CA  TYR A  94      -6.989  15.236  -2.191  1.00  0.61           C  
ATOM   1418  C   TYR A  94      -5.722  15.123  -3.014  1.00  0.61           C  
ATOM   1419  O   TYR A  94      -5.645  15.579  -4.151  1.00  0.61           O  
ATOM   1420  CB  TYR A  94      -7.933  14.171  -2.733  1.00  0.61           C  
ATOM   1421  CG  TYR A  94      -9.275  14.048  -2.084  1.00  0.61           C  
ATOM   1422  CD1 TYR A  94     -10.325  14.848  -2.533  1.00  0.61           C  
ATOM   1423  CD2 TYR A  94      -9.480  13.123  -1.077  1.00  0.61           C  
ATOM   1424  CE1 TYR A  94     -11.569  14.719  -1.966  1.00  0.61           C  
ATOM   1425  CE2 TYR A  94     -10.727  12.996  -0.510  1.00  0.61           C  
ATOM   1426  CZ  TYR A  94     -11.771  13.788  -0.952  1.00  0.61           C  
ATOM   1427  OH  TYR A  94     -13.020  13.650  -0.384  1.00  0.61           O  
ATOM   1428  H   TYR A  94      -7.713  17.003  -3.180  1.00  0.61           H  
ATOM   1429  HA  TYR A  94      -6.737  15.026  -1.152  1.00  0.61           H  
ATOM   1430 1HB  TYR A  94      -8.095  14.364  -3.788  1.00  0.61           H  
ATOM   1431 2HB  TYR A  94      -7.438  13.207  -2.652  1.00  0.61           H  
ATOM   1432  HD1 TYR A  94     -10.163  15.578  -3.334  1.00  0.61           H  
ATOM   1433  HD2 TYR A  94      -8.651  12.491  -0.736  1.00  0.61           H  
ATOM   1434  HE1 TYR A  94     -12.388  15.337  -2.311  1.00  0.61           H  
ATOM   1435  HE2 TYR A  94     -10.893  12.268   0.282  1.00  0.61           H  
ATOM   1436  HH  TYR A  94     -13.594  14.364  -0.687  1.00  0.61           H  
ATOM   1437  N   CYS A  95      -4.786  14.408  -2.448  1.00  0.64           N  
ATOM   1438  CA  CYS A  95      -3.513  14.030  -3.030  1.00  0.64           C  
ATOM   1439  C   CYS A  95      -3.570  12.622  -3.592  1.00  0.64           C  
ATOM   1440  O   CYS A  95      -4.049  11.686  -2.931  1.00  0.64           O  
ATOM   1441  CB  CYS A  95      -2.448  14.142  -1.975  1.00  0.64           C  
ATOM   1442  SG  CYS A  95      -0.850  13.629  -2.396  1.00  0.64           S  
ATOM   1443  H   CYS A  95      -4.956  14.133  -1.489  1.00  0.64           H  
ATOM   1444  HA  CYS A  95      -3.279  14.726  -3.835  1.00  0.64           H  
ATOM   1445 1HB  CYS A  95      -2.402  15.180  -1.666  1.00  0.64           H  
ATOM   1446 2HB  CYS A  95      -2.757  13.559  -1.113  1.00  0.64           H  
ATOM   1447  N   ALA A  96      -3.089  12.481  -4.817  1.00  0.72           N  
ATOM   1448  CA  ALA A  96      -3.084  11.202  -5.495  1.00  0.72           C  
ATOM   1449  C   ALA A  96      -1.735  10.917  -6.145  1.00  0.72           C  
ATOM   1450  O   ALA A  96      -0.978  11.836  -6.468  1.00  0.72           O  
ATOM   1451  CB  ALA A  96      -4.169  11.176  -6.538  1.00  0.72           C  
ATOM   1452  H   ALA A  96      -2.749  13.305  -5.304  1.00  0.72           H  
ATOM   1453  HA  ALA A  96      -3.275  10.438  -4.757  1.00  0.72           H  
ATOM   1454 1HB  ALA A  96      -4.189  10.203  -7.009  1.00  0.72           H  
ATOM   1455 2HB  ALA A  96      -5.109  11.364  -6.070  1.00  0.72           H  
ATOM   1456 3HB  ALA A  96      -3.970  11.939  -7.271  1.00  0.72           H  
ATOM   1457  N   ALA A  97      -1.450   9.628  -6.370  1.00  0.86           N  
ATOM   1458  CA  ALA A  97      -0.185   9.240  -7.013  1.00  0.86           C  
ATOM   1459  C   ALA A  97      -0.376   8.179  -8.105  1.00  0.86           C  
ATOM   1460  O   ALA A  97      -1.286   7.335  -8.021  1.00  0.86           O  
ATOM   1461  CB  ALA A  97       0.777   8.705  -5.974  1.00  0.86           C  
ATOM   1462  H   ALA A  97      -2.128   8.935  -6.065  1.00  0.86           H  
ATOM   1463  HA  ALA A  97       0.235  10.128  -7.467  1.00  0.86           H  
ATOM   1464 1HB  ALA A  97       1.707   8.474  -6.463  1.00  0.86           H  
ATOM   1465 2HB  ALA A  97       0.937   9.436  -5.210  1.00  0.86           H  
ATOM   1466 3HB  ALA A  97       0.377   7.820  -5.524  1.00  0.86           H  
ATOM   1467  N   ARG A  98       0.502   8.215  -9.131  1.00  1.10           N  
ATOM   1468  CA  ARG A  98       0.407   7.233 -10.226  1.00  1.10           C  
ATOM   1469  C   ARG A  98       1.721   6.472 -10.544  1.00  1.10           C  
ATOM   1470  O   ARG A  98       2.761   7.057 -10.890  1.00  1.10           O  
ATOM   1471  CB  ARG A  98      -0.143   7.931 -11.468  1.00  1.10           C  
ATOM   1472  CG  ARG A  98      -0.419   7.044 -12.661  1.00  1.10           C  
ATOM   1473  CD  ARG A  98      -1.173   7.789 -13.740  1.00  1.10           C  
ATOM   1474  NE  ARG A  98      -1.639   6.875 -14.772  1.00  1.10           N  
ATOM   1475  CZ  ARG A  98      -0.957   6.538 -15.890  1.00  1.10           C  
ATOM   1476  NH1 ARG A  98       0.201   7.082 -16.121  1.00  1.10           N  
ATOM   1477  NH2 ARG A  98      -1.451   5.659 -16.749  1.00  1.10           N  
ATOM   1478  H   ARG A  98       1.198   8.963  -9.150  1.00  1.10           H  
ATOM   1479  HA  ARG A  98      -0.331   6.483  -9.938  1.00  1.10           H  
ATOM   1480 1HB  ARG A  98      -1.076   8.422 -11.225  1.00  1.10           H  
ATOM   1481 2HB  ARG A  98       0.557   8.705 -11.791  1.00  1.10           H  
ATOM   1482 1HG  ARG A  98       0.525   6.709 -13.089  1.00  1.10           H  
ATOM   1483 2HG  ARG A  98      -1.013   6.177 -12.347  1.00  1.10           H  
ATOM   1484 1HD  ARG A  98      -2.042   8.294 -13.313  1.00  1.10           H  
ATOM   1485 2HD  ARG A  98      -0.522   8.529 -14.210  1.00  1.10           H  
ATOM   1486  HE  ARG A  98      -2.550   6.435 -14.582  1.00  1.10           H  
ATOM   1487 1HH1 ARG A  98       0.593   7.765 -15.470  1.00  1.10           H  
ATOM   1488 2HH1 ARG A  98       0.746   6.851 -16.962  1.00  1.10           H  
ATOM   1489 1HH2 ARG A  98      -2.348   5.232 -16.574  1.00  1.10           H  
ATOM   1490 2HH2 ARG A  98      -0.923   5.421 -17.578  1.00  1.10           H  
ATOM   1491  N   ARG A  99       1.620   5.125 -10.456  1.00  1.48           N  
ATOM   1492  CA  ARG A  99       2.730   4.156 -10.620  1.00  1.48           C  
ATOM   1493  C   ARG A  99       3.258   4.040 -12.019  1.00  1.48           C  
ATOM   1494  O   ARG A  99       4.370   3.562 -12.244  1.00  1.48           O  
ATOM   1495  CB  ARG A  99       2.275   2.738 -10.296  1.00  1.48           C  
ATOM   1496  CG  ARG A  99       1.932   2.439  -8.883  1.00  1.48           C  
ATOM   1497  CD  ARG A  99       1.401   1.045  -8.730  1.00  1.48           C  
ATOM   1498  NE  ARG A  99       0.113   0.897  -9.369  1.00  1.48           N  
ATOM   1499  CZ  ARG A  99      -0.619  -0.232  -9.427  1.00  1.48           C  
ATOM   1500  NH1 ARG A  99      -0.181  -1.349  -8.889  1.00  1.48           N  
ATOM   1501  NH2 ARG A  99      -1.796  -0.202 -10.025  1.00  1.48           N  
ATOM   1502  H   ARG A  99       0.702   4.728 -10.239  1.00  1.48           H  
ATOM   1503  HA  ARG A  99       3.533   4.446  -9.970  1.00  1.48           H  
ATOM   1504 1HB  ARG A  99       1.390   2.508 -10.889  1.00  1.48           H  
ATOM   1505 2HB  ARG A  99       3.053   2.039 -10.597  1.00  1.48           H  
ATOM   1506 1HG  ARG A  99       2.808   2.537  -8.262  1.00  1.48           H  
ATOM   1507 2HG  ARG A  99       1.164   3.141  -8.563  1.00  1.48           H  
ATOM   1508 1HD  ARG A  99       2.092   0.339  -9.186  1.00  1.48           H  
ATOM   1509 2HD  ARG A  99       1.286   0.815  -7.675  1.00  1.48           H  
ATOM   1510  HE  ARG A  99      -0.282   1.725  -9.821  1.00  1.48           H  
ATOM   1511 1HH1 ARG A  99       0.716  -1.371  -8.426  1.00  1.48           H  
ATOM   1512 2HH1 ARG A  99      -0.746  -2.184  -8.937  1.00  1.48           H  
ATOM   1513 1HH2 ARG A  99      -2.142   0.690 -10.418  1.00  1.48           H  
ATOM   1514 2HH2 ARG A  99      -2.362  -1.030 -10.076  1.00  1.48           H  
ATOM   1515  N   TYR A 100       2.462   4.465 -12.959  1.00  1.98           N  
ATOM   1516  CA  TYR A 100       2.791   4.333 -14.353  1.00  1.98           C  
ATOM   1517  C   TYR A 100       3.315   5.629 -14.927  1.00  1.98           C  
ATOM   1518  O   TYR A 100       3.489   5.756 -16.137  1.00  1.98           O  
ATOM   1519  CB  TYR A 100       1.563   3.840 -15.084  1.00  1.98           C  
ATOM   1520  CG  TYR A 100       1.147   2.492 -14.590  1.00  1.98           C  
ATOM   1521  CD1 TYR A 100       0.093   2.384 -13.695  1.00  1.98           C  
ATOM   1522  CD2 TYR A 100       1.824   1.362 -15.005  1.00  1.98           C  
ATOM   1523  CE1 TYR A 100      -0.283   1.145 -13.224  1.00  1.98           C  
ATOM   1524  CE2 TYR A 100       1.448   0.122 -14.535  1.00  1.98           C  
ATOM   1525  CZ  TYR A 100       0.399   0.009 -13.648  1.00  1.98           C  
ATOM   1526  OH  TYR A 100       0.029  -1.234 -13.187  1.00  1.98           O  
ATOM   1527  H   TYR A 100       1.572   4.862 -12.691  1.00  1.98           H  
ATOM   1528  HA  TYR A 100       3.580   3.585 -14.453  1.00  1.98           H  
ATOM   1529 1HB  TYR A 100       0.748   4.525 -14.911  1.00  1.98           H  
ATOM   1530 2HB  TYR A 100       1.750   3.788 -16.156  1.00  1.98           H  
ATOM   1531  HD1 TYR A 100      -0.442   3.278 -13.357  1.00  1.98           H  
ATOM   1532  HD2 TYR A 100       2.656   1.451 -15.704  1.00  1.98           H  
ATOM   1533  HE1 TYR A 100      -1.112   1.067 -12.519  1.00  1.98           H  
ATOM   1534  HE2 TYR A 100       1.980  -0.770 -14.864  1.00  1.98           H  
ATOM   1535  HH  TYR A 100       0.604  -1.901 -13.575  1.00  1.98           H  
ATOM   1536  N   GLY A 101       3.601   6.596 -14.065  1.00  2.57           N  
ATOM   1537  CA  GLY A 101       4.097   7.863 -14.550  1.00  2.57           C  
ATOM   1538  C   GLY A 101       3.068   8.576 -15.420  1.00  2.57           C  
ATOM   1539  O   GLY A 101       1.950   8.843 -14.970  1.00  2.57           O  
ATOM   1540  H   GLY A 101       3.459   6.476 -13.061  1.00  2.57           H  
ATOM   1541 1HA  GLY A 101       4.363   8.484 -13.700  1.00  2.57           H  
ATOM   1542 2HA  GLY A 101       5.009   7.695 -15.121  1.00  2.57           H  
ATOM   1543  N   GLY A 102       3.461   8.933 -16.644  1.00  3.11           N  
ATOM   1544  CA  GLY A 102       2.586   9.656 -17.569  1.00  3.11           C  
ATOM   1545  C   GLY A 102       1.784   8.740 -18.501  1.00  3.11           C  
ATOM   1546  O   GLY A 102       1.799   7.520 -18.338  1.00  3.11           O  
ATOM   1547  H   GLY A 102       4.385   8.662 -16.949  1.00  3.11           H  
ATOM   1548 1HA  GLY A 102       1.903  10.293 -17.005  1.00  3.11           H  
ATOM   1549 2HA  GLY A 102       3.229  10.303 -18.158  1.00  3.11           H  
ATOM   1550  N   THR A 103       1.087   9.316 -19.497  1.00  3.45           N  
ATOM   1551  CA  THR A 103       0.969  10.762 -19.736  1.00  3.45           C  
ATOM   1552  C   THR A 103      -0.296  11.322 -19.087  1.00  3.45           C  
ATOM   1553  O   THR A 103      -0.464  12.529 -18.940  1.00  3.45           O  
ATOM   1554  CB  THR A 103       0.978  11.060 -21.245  1.00  3.45           C  
ATOM   1555  OG1 THR A 103      -0.141  10.420 -21.874  1.00  3.45           O  
ATOM   1556  CG2 THR A 103       2.267  10.544 -21.866  1.00  3.45           C  
ATOM   1557  H   THR A 103       0.600   8.704 -20.136  1.00  3.45           H  
ATOM   1558  HA  THR A 103       1.808  11.295 -19.309  1.00  3.45           H  
ATOM   1559  HB  THR A 103       0.907  12.134 -21.406  1.00  3.45           H  
ATOM   1560  HG1 THR A 103      -0.951  10.882 -21.642  1.00  3.45           H  
ATOM   1561 1HG2 THR A 103       2.267  10.761 -22.936  1.00  3.45           H  
ATOM   1562 2HG2 THR A 103       3.119  11.034 -21.395  1.00  3.45           H  
ATOM   1563 3HG2 THR A 103       2.342   9.469 -21.715  1.00  3.45           H  
ATOM   1564  N   ASP A 104      -1.190  10.437 -18.676  1.00  3.51           N  
ATOM   1565  CA  ASP A 104      -2.454  10.880 -18.104  1.00  3.51           C  
ATOM   1566  C   ASP A 104      -2.431  11.165 -16.621  1.00  3.51           C  
ATOM   1567  O   ASP A 104      -2.880  10.360 -15.809  1.00  3.51           O  
ATOM   1568  CB  ASP A 104      -3.558   9.877 -18.359  1.00  3.51           C  
ATOM   1569  CG  ASP A 104      -4.908  10.354 -17.819  1.00  3.51           C  
ATOM   1570  OD1 ASP A 104      -5.013  11.431 -17.182  1.00  3.51           O  
ATOM   1571  OD2 ASP A 104      -5.849   9.608 -18.009  1.00  3.51           O  
ATOM   1572  H   ASP A 104      -0.998   9.454 -18.785  1.00  3.51           H  
ATOM   1573  HA  ASP A 104      -2.732  11.806 -18.607  1.00  3.51           H  
ATOM   1574 1HB  ASP A 104      -3.647   9.694 -19.431  1.00  3.51           H  
ATOM   1575 2HB  ASP A 104      -3.306   8.927 -17.883  1.00  3.51           H  
ATOM   1576  N   TYR A 105      -1.979  12.354 -16.292  1.00  3.32           N  
ATOM   1577  CA  TYR A 105      -1.944  12.796 -14.906  1.00  3.32           C  
ATOM   1578  C   TYR A 105      -3.176  13.657 -14.562  1.00  3.32           C  
ATOM   1579  O   TYR A 105      -3.166  14.332 -13.529  1.00  3.32           O  
ATOM   1580  CB  TYR A 105      -0.639  13.576 -14.631  1.00  3.32           C  
ATOM   1581  CG  TYR A 105      -0.413  14.704 -15.593  1.00  3.32           C  
ATOM   1582  CD1 TYR A 105      -1.008  15.932 -15.385  1.00  3.32           C  
ATOM   1583  CD2 TYR A 105       0.361  14.489 -16.708  1.00  3.32           C  
ATOM   1584  CE1 TYR A 105      -0.856  16.934 -16.322  1.00  3.32           C  
ATOM   1585  CE2 TYR A 105       0.518  15.483 -17.643  1.00  3.32           C  
ATOM   1586  CZ  TYR A 105      -0.096  16.698 -17.462  1.00  3.32           C  
ATOM   1587  OH  TYR A 105       0.024  17.678 -18.428  1.00  3.32           O  
ATOM   1588  H   TYR A 105      -1.609  12.928 -17.050  1.00  3.32           H  
ATOM   1589  HA  TYR A 105      -1.960  11.917 -14.266  1.00  3.32           H  
ATOM   1590 1HB  TYR A 105      -0.655  13.986 -13.624  1.00  3.32           H  
ATOM   1591 2HB  TYR A 105       0.202  12.894 -14.696  1.00  3.32           H  
ATOM   1592  HD1 TYR A 105      -1.624  16.096 -14.502  1.00  3.32           H  
ATOM   1593  HD2 TYR A 105       0.829  13.516 -16.866  1.00  3.32           H  
ATOM   1594  HE1 TYR A 105      -1.349  17.892 -16.175  1.00  3.32           H  
ATOM   1595  HE2 TYR A 105       1.116  15.299 -18.534  1.00  3.32           H  
ATOM   1596  HH  TYR A 105      -0.486  18.447 -18.168  1.00  3.32           H  
ATOM   1597  N   THR A 106      -4.231  13.637 -15.407  1.00  2.95           N  
ATOM   1598  CA  THR A 106      -5.381  14.537 -15.184  1.00  2.95           C  
ATOM   1599  C   THR A 106      -6.806  13.957 -15.092  1.00  2.95           C  
ATOM   1600  O   THR A 106      -7.689  14.637 -14.557  1.00  2.95           O  
ATOM   1601  CB  THR A 106      -5.459  15.588 -16.304  1.00  2.95           C  
ATOM   1602  OG1 THR A 106      -5.697  14.933 -17.557  1.00  2.95           O  
ATOM   1603  CG2 THR A 106      -4.202  16.352 -16.404  1.00  2.95           C  
ATOM   1604  H   THR A 106      -4.245  12.982 -16.201  1.00  2.95           H  
ATOM   1605  HA  THR A 106      -5.197  15.058 -14.249  1.00  2.95           H  
ATOM   1606  HB  THR A 106      -6.283  16.268 -16.085  1.00  2.95           H  
ATOM   1607  HG1 THR A 106      -6.315  14.202 -17.420  1.00  2.95           H  
ATOM   1608 1HG2 THR A 106      -4.279  17.093 -17.197  1.00  2.95           H  
ATOM   1609 2HG2 THR A 106      -4.001  16.848 -15.464  1.00  2.95           H  
ATOM   1610 3HG2 THR A 106      -3.411  15.658 -16.639  1.00  2.95           H  
ATOM   1611  N   THR A 107      -7.068  12.738 -15.565  1.00  2.51           N  
ATOM   1612  CA  THR A 107      -8.472  12.277 -15.637  1.00  2.51           C  
ATOM   1613  C   THR A 107      -9.022  11.648 -14.359  1.00  2.51           C  
ATOM   1614  O   THR A 107     -10.095  11.045 -14.388  1.00  2.51           O  
ATOM   1615  CB  THR A 107      -8.671  11.249 -16.742  1.00  2.51           C  
ATOM   1616  OG1 THR A 107      -7.881  10.115 -16.437  1.00  2.51           O  
ATOM   1617  CG2 THR A 107      -8.257  11.847 -18.079  1.00  2.51           C  
ATOM   1618  H   THR A 107      -6.321  12.169 -15.994  1.00  2.51           H  
ATOM   1619  HA  THR A 107      -9.093  13.142 -15.869  1.00  2.51           H  
ATOM   1620  HB  THR A 107      -9.715  10.949 -16.798  1.00  2.51           H  
ATOM   1621  HG1 THR A 107      -7.320   9.882 -17.202  1.00  2.51           H  
ATOM   1622 1HG2 THR A 107      -8.384  11.100 -18.864  1.00  2.51           H  
ATOM   1623 2HG2 THR A 107      -8.872  12.718 -18.297  1.00  2.51           H  
ATOM   1624 3HG2 THR A 107      -7.216  12.145 -18.035  1.00  2.51           H  
ATOM   1625  N   THR A 108      -8.265  11.716 -13.261  1.00  2.07           N  
ATOM   1626  CA  THR A 108      -8.644  11.205 -11.931  1.00  2.07           C  
ATOM   1627  C   THR A 108      -8.650   9.667 -11.839  1.00  2.07           C  
ATOM   1628  O   THR A 108      -7.921   9.072 -11.046  1.00  2.07           O  
ATOM   1629  CB  THR A 108     -10.055  11.739 -11.525  1.00  2.07           C  
ATOM   1630  OG1 THR A 108     -10.067  13.171 -11.542  1.00  2.07           O  
ATOM   1631  CG2 THR A 108     -10.400  11.304 -10.141  1.00  2.07           C  
ATOM   1632  H   THR A 108      -7.390  12.203 -13.358  1.00  2.07           H  
ATOM   1633  HA  THR A 108      -7.916  11.571 -11.206  1.00  2.07           H  
ATOM   1634  HB  THR A 108     -10.821  11.357 -12.183  1.00  2.07           H  
ATOM   1635  HG1 THR A 108     -10.206  13.483 -12.441  1.00  2.07           H  
ATOM   1636 1HG2 THR A 108     -11.382  11.692  -9.870  1.00  2.07           H  
ATOM   1637 2HG2 THR A 108     -10.407  10.215 -10.085  1.00  2.07           H  
ATOM   1638 3HG2 THR A 108      -9.673  11.697  -9.483  1.00  2.07           H  
ATOM   1639  N   GLY A 109      -9.413   9.022 -12.716  1.00  1.68           N  
ATOM   1640  CA  GLY A 109      -9.556   7.568 -12.781  1.00  1.68           C  
ATOM   1641  C   GLY A 109      -8.264   6.816 -13.127  1.00  1.68           C  
ATOM   1642  O   GLY A 109      -8.185   5.604 -12.947  1.00  1.68           O  
ATOM   1643  H   GLY A 109      -9.949   9.595 -13.359  1.00  1.68           H  
ATOM   1644 1HA  GLY A 109      -9.935   7.207 -11.825  1.00  1.68           H  
ATOM   1645 2HA  GLY A 109     -10.313   7.329 -13.526  1.00  1.68           H  
ATOM   1646  N   SER A 110      -7.254   7.536 -13.612  1.00  1.37           N  
ATOM   1647  CA  SER A 110      -5.971   6.945 -13.973  1.00  1.37           C  
ATOM   1648  C   SER A 110      -4.971   6.876 -12.810  1.00  1.37           C  
ATOM   1649  O   SER A 110      -3.847   6.398 -12.987  1.00  1.37           O  
ATOM   1650  CB  SER A 110      -5.396   7.684 -15.157  1.00  1.37           C  
ATOM   1651  OG  SER A 110      -6.216   7.490 -16.289  1.00  1.37           O  
ATOM   1652  H   SER A 110      -7.388   8.527 -13.746  1.00  1.37           H  
ATOM   1653  HA  SER A 110      -6.159   5.921 -14.297  1.00  1.37           H  
ATOM   1654 1HB  SER A 110      -5.342   8.755 -14.930  1.00  1.37           H  
ATOM   1655 2HB  SER A 110      -4.391   7.347 -15.368  1.00  1.37           H  
ATOM   1656  HG  SER A 110      -5.996   8.210 -16.921  1.00  1.37           H  
ATOM   1657  N   TYR A 111      -5.365   7.361 -11.628  1.00  1.15           N  
ATOM   1658  CA  TYR A 111      -4.506   7.338 -10.438  1.00  1.15           C  
ATOM   1659  C   TYR A 111      -4.602   6.040  -9.644  1.00  1.15           C  
ATOM   1660  O   TYR A 111      -5.647   5.389  -9.614  1.00  1.15           O  
ATOM   1661  CB  TYR A 111      -4.781   8.566  -9.589  1.00  1.15           C  
ATOM   1662  CG  TYR A 111      -4.093   9.743 -10.188  1.00  1.15           C  
ATOM   1663  CD1 TYR A 111      -4.635  10.477 -11.213  1.00  1.15           C  
ATOM   1664  CD2 TYR A 111      -2.872  10.065  -9.687  1.00  1.15           C  
ATOM   1665  CE1 TYR A 111      -3.902  11.519 -11.736  1.00  1.15           C  
ATOM   1666  CE2 TYR A 111      -2.146  11.089 -10.182  1.00  1.15           C  
ATOM   1667  CZ  TYR A 111      -2.646  11.814 -11.206  1.00  1.15           C  
ATOM   1668  OH  TYR A 111      -1.898  12.828 -11.707  1.00  1.15           O  
ATOM   1669  H   TYR A 111      -6.299   7.768 -11.539  1.00  1.15           H  
ATOM   1670  HA  TYR A 111      -3.472   7.414 -10.776  1.00  1.15           H  
ATOM   1671 1HB  TYR A 111      -5.850   8.768  -9.538  1.00  1.15           H  
ATOM   1672 2HB  TYR A 111      -4.412   8.413  -8.573  1.00  1.15           H  
ATOM   1673  HD1 TYR A 111      -5.612  10.229 -11.618  1.00  1.15           H  
ATOM   1674  HD2 TYR A 111      -2.488   9.481  -8.886  1.00  1.15           H  
ATOM   1675  HE1 TYR A 111      -4.306  12.102 -12.558  1.00  1.15           H  
ATOM   1676  HE2 TYR A 111      -1.163  11.323  -9.762  1.00  1.15           H  
ATOM   1677  HH  TYR A 111      -2.444  13.414 -12.260  1.00  1.15           H  
ATOM   1678  N   ASP A 112      -3.478   5.653  -9.022  1.00  1.00           N  
ATOM   1679  CA  ASP A 112      -3.382   4.422  -8.248  1.00  1.00           C  
ATOM   1680  C   ASP A 112      -3.581   4.598  -6.753  1.00  1.00           C  
ATOM   1681  O   ASP A 112      -4.187   3.747  -6.099  1.00  1.00           O  
ATOM   1682  CB  ASP A 112      -2.011   3.810  -8.465  1.00  1.00           C  
ATOM   1683  CG  ASP A 112      -1.770   3.366  -9.879  1.00  1.00           C  
ATOM   1684  OD1 ASP A 112      -2.514   2.546 -10.370  1.00  1.00           O  
ATOM   1685  OD2 ASP A 112      -0.805   3.815 -10.473  1.00  1.00           O  
ATOM   1686  H   ASP A 112      -2.657   6.254  -9.048  1.00  1.00           H  
ATOM   1687  HA  ASP A 112      -4.145   3.734  -8.612  1.00  1.00           H  
ATOM   1688 1HB  ASP A 112      -1.249   4.540  -8.192  1.00  1.00           H  
ATOM   1689 2HB  ASP A 112      -1.889   2.955  -7.800  1.00  1.00           H  
ATOM   1690  N   TYR A 113      -3.082   5.701  -6.205  1.00  0.91           N  
ATOM   1691  CA  TYR A 113      -3.203   5.880  -4.769  1.00  0.91           C  
ATOM   1692  C   TYR A 113      -3.883   7.183  -4.479  1.00  0.91           C  
ATOM   1693  O   TYR A 113      -3.656   8.168  -5.181  1.00  0.91           O  
ATOM   1694  CB  TYR A 113      -1.837   5.901  -4.082  1.00  0.91           C  
ATOM   1695  CG  TYR A 113      -0.988   4.689  -4.323  1.00  0.91           C  
ATOM   1696  CD1 TYR A 113      -0.049   4.685  -5.352  1.00  0.91           C  
ATOM   1697  CD2 TYR A 113      -1.155   3.573  -3.547  1.00  0.91           C  
ATOM   1698  CE1 TYR A 113       0.721   3.571  -5.560  1.00  0.91           C  
ATOM   1699  CE2 TYR A 113      -0.392   2.460  -3.767  1.00  0.91           C  
ATOM   1700  CZ  TYR A 113       0.550   2.454  -4.762  1.00  0.91           C  
ATOM   1701  OH  TYR A 113       1.324   1.341  -4.954  1.00  0.91           O  
ATOM   1702  H   TYR A 113      -2.585   6.377  -6.780  1.00  0.91           H  
ATOM   1703  HA  TYR A 113      -3.815   5.082  -4.349  1.00  0.91           H  
ATOM   1704 1HB  TYR A 113      -1.289   6.770  -4.409  1.00  0.91           H  
ATOM   1705 2HB  TYR A 113      -1.977   6.005  -3.004  1.00  0.91           H  
ATOM   1706  HD1 TYR A 113       0.085   5.561  -5.982  1.00  0.91           H  
ATOM   1707  HD2 TYR A 113      -1.897   3.578  -2.748  1.00  0.91           H  
ATOM   1708  HE1 TYR A 113       1.461   3.568  -6.344  1.00  0.91           H  
ATOM   1709  HE2 TYR A 113      -0.531   1.585  -3.144  1.00  0.91           H  
ATOM   1710  HH  TYR A 113       2.078   1.562  -5.511  1.00  0.91           H  
ATOM   1711  N   TRP A 114      -4.680   7.191  -3.422  1.00  0.85           N  
ATOM   1712  CA  TRP A 114      -5.315   8.393  -2.909  1.00  0.85           C  
ATOM   1713  C   TRP A 114      -5.140   8.416  -1.412  1.00  0.85           C  
ATOM   1714  O   TRP A 114      -5.286   7.379  -0.757  1.00  0.85           O  
ATOM   1715  CB  TRP A 114      -6.800   8.399  -3.239  1.00  0.85           C  
ATOM   1716  CG  TRP A 114      -7.080   8.508  -4.685  1.00  0.85           C  
ATOM   1717  CD1 TRP A 114      -7.084   7.515  -5.628  1.00  0.85           C  
ATOM   1718  CD2 TRP A 114      -7.434   9.707  -5.365  1.00  0.85           C  
ATOM   1719  NE1 TRP A 114      -7.398   8.035  -6.848  1.00  0.85           N  
ATOM   1720  CE2 TRP A 114      -7.612   9.378  -6.708  1.00  0.85           C  
ATOM   1721  CE3 TRP A 114      -7.613  11.022  -4.949  1.00  0.85           C  
ATOM   1722  CZ2 TRP A 114      -7.955  10.317  -7.637  1.00  0.85           C  
ATOM   1723  CZ3 TRP A 114      -7.966  11.961  -5.881  1.00  0.85           C  
ATOM   1724  CH2 TRP A 114      -8.131  11.617  -7.185  1.00  0.85           C  
ATOM   1725  H   TRP A 114      -4.835   6.320  -2.932  1.00  0.85           H  
ATOM   1726  HA  TRP A 114      -4.841   9.274  -3.335  1.00  0.85           H  
ATOM   1727 1HB  TRP A 114      -7.264   7.488  -2.861  1.00  0.85           H  
ATOM   1728 2HB  TRP A 114      -7.275   9.242  -2.731  1.00  0.85           H  
ATOM   1729  HD1 TRP A 114      -6.865   6.463  -5.436  1.00  0.85           H  
ATOM   1730  HE1 TRP A 114      -7.467   7.513  -7.716  1.00  0.85           H  
ATOM   1731  HE3 TRP A 114      -7.473  11.290  -3.905  1.00  0.85           H  
ATOM   1732  HZ2 TRP A 114      -8.093  10.067  -8.688  1.00  0.85           H  
ATOM   1733  HZ3 TRP A 114      -8.104  12.975  -5.555  1.00  0.85           H  
ATOM   1734  HH2 TRP A 114      -8.405  12.388  -7.885  1.00  0.85           H  
ATOM   1735  N   GLY A 115      -4.875   9.585  -0.867  1.00  0.82           N  
ATOM   1736  CA  GLY A 115      -4.735   9.699   0.574  1.00  0.82           C  
ATOM   1737  C   GLY A 115      -5.965  10.244   1.254  1.00  0.82           C  
ATOM   1738  O   GLY A 115      -7.014  10.454   0.640  1.00  0.82           O  
ATOM   1739  H   GLY A 115      -4.730  10.397  -1.471  1.00  0.82           H  
ATOM   1740 1HA  GLY A 115      -4.470   8.733   1.004  1.00  0.82           H  
ATOM   1741 2HA  GLY A 115      -3.911  10.373   0.789  1.00  0.82           H  
ATOM   1742  N   GLN A 116      -5.809  10.491   2.543  1.00  0.78           N  
ATOM   1743  CA  GLN A 116      -6.863  11.114   3.316  1.00  0.78           C  
ATOM   1744  C   GLN A 116      -6.768  12.589   3.046  1.00  0.78           C  
ATOM   1745  O   GLN A 116      -5.741  13.195   3.337  1.00  0.78           O  
ATOM   1746  CB  GLN A 116      -6.694  10.847   4.807  1.00  0.78           C  
ATOM   1747  CG  GLN A 116      -7.659  11.626   5.699  1.00  0.78           C  
ATOM   1748  CD  GLN A 116      -9.125  11.277   5.508  1.00  0.78           C  
ATOM   1749  OE1 GLN A 116      -9.547  10.117   5.654  1.00  0.78           O  
ATOM   1750  NE2 GLN A 116      -9.919  12.299   5.185  1.00  0.78           N  
ATOM   1751  H   GLN A 116      -4.928  10.258   2.978  1.00  0.78           H  
ATOM   1752  HA  GLN A 116      -7.836  10.754   2.976  1.00  0.78           H  
ATOM   1753 1HB  GLN A 116      -6.829   9.786   5.004  1.00  0.78           H  
ATOM   1754 2HB  GLN A 116      -5.681  11.115   5.108  1.00  0.78           H  
ATOM   1755 1HG  GLN A 116      -7.399  11.438   6.731  1.00  0.78           H  
ATOM   1756 2HG  GLN A 116      -7.535  12.695   5.468  1.00  0.78           H  
ATOM   1757 1HE2 GLN A 116     -10.890  12.152   5.041  1.00  0.78           H  
ATOM   1758 2HE2 GLN A 116      -9.519  13.238   5.090  1.00  0.78           H  
ATOM   1759  N   GLY A 117      -7.835  13.154   2.485  1.00  0.74           N  
ATOM   1760  CA  GLY A 117      -7.816  14.552   2.075  1.00  0.74           C  
ATOM   1761  C   GLY A 117      -8.060  15.525   3.208  1.00  0.74           C  
ATOM   1762  O   GLY A 117      -8.317  15.121   4.356  1.00  0.74           O  
ATOM   1763  H   GLY A 117      -8.643  12.589   2.291  1.00  0.74           H  
ATOM   1764 1HA  GLY A 117      -6.862  14.782   1.606  1.00  0.74           H  
ATOM   1765 2HA  GLY A 117      -8.565  14.700   1.303  1.00  0.74           H  
ATOM   1766  N   THR A 118      -8.045  16.813   2.859  1.00  0.71           N  
ATOM   1767  CA  THR A 118      -8.222  17.886   3.833  1.00  0.71           C  
ATOM   1768  C   THR A 118      -9.337  18.837   3.455  1.00  0.71           C  
ATOM   1769  O   THR A 118      -9.547  19.131   2.281  1.00  0.71           O  
ATOM   1770  CB  THR A 118      -6.929  18.720   3.951  1.00  0.71           C  
ATOM   1771  OG1 THR A 118      -6.631  19.292   2.676  1.00  0.71           O  
ATOM   1772  CG2 THR A 118      -5.775  17.884   4.421  1.00  0.71           C  
ATOM   1773  H   THR A 118      -7.868  17.019   1.874  1.00  0.71           H  
ATOM   1774  HA  THR A 118      -8.463  17.446   4.799  1.00  0.71           H  
ATOM   1775  HB  THR A 118      -7.094  19.516   4.661  1.00  0.71           H  
ATOM   1776  HG1 THR A 118      -6.290  18.599   2.084  1.00  0.71           H  
ATOM   1777 1HG2 THR A 118      -4.887  18.506   4.481  1.00  0.71           H  
ATOM   1778 2HG2 THR A 118      -5.993  17.453   5.398  1.00  0.71           H  
ATOM   1779 3HG2 THR A 118      -5.621  17.101   3.712  1.00  0.71           H  
ATOM   1780  N   GLN A 119      -9.997  19.404   4.453  1.00  0.69           N  
ATOM   1781  CA  GLN A 119     -11.040  20.392   4.188  1.00  0.69           C  
ATOM   1782  C   GLN A 119     -10.524  21.819   4.272  1.00  0.69           C  
ATOM   1783  O   GLN A 119      -9.920  22.211   5.278  1.00  0.69           O  
ATOM   1784  CB  GLN A 119     -12.209  20.221   5.165  1.00  0.69           C  
ATOM   1785  CG  GLN A 119     -13.371  21.271   5.014  1.00  0.69           C  
ATOM   1786  CD  GLN A 119     -14.254  21.106   3.746  1.00  0.69           C  
ATOM   1787  OE1 GLN A 119     -14.824  20.030   3.518  1.00  0.69           O  
ATOM   1788  NE2 GLN A 119     -14.399  22.157   2.947  1.00  0.69           N  
ATOM   1789  H   GLN A 119      -9.790  19.136   5.407  1.00  0.69           H  
ATOM   1790  HA  GLN A 119     -11.416  20.243   3.174  1.00  0.69           H  
ATOM   1791 1HB  GLN A 119     -12.642  19.231   5.031  1.00  0.69           H  
ATOM   1792 2HB  GLN A 119     -11.839  20.283   6.186  1.00  0.69           H  
ATOM   1793 1HG  GLN A 119     -14.020  21.178   5.881  1.00  0.69           H  
ATOM   1794 2HG  GLN A 119     -12.937  22.272   4.988  1.00  0.69           H  
ATOM   1795 1HE2 GLN A 119     -14.982  22.082   2.145  1.00  0.69           H  
ATOM   1796 2HE2 GLN A 119     -13.943  23.032   3.160  1.00  0.69           H  
ATOM   1797  N   VAL A 120     -10.776  22.581   3.222  1.00  0.71           N  
ATOM   1798  CA  VAL A 120     -10.439  23.994   3.167  1.00  0.71           C  
ATOM   1799  C   VAL A 120     -11.696  24.822   3.061  1.00  0.71           C  
ATOM   1800  O   VAL A 120     -12.532  24.580   2.184  1.00  0.71           O  
ATOM   1801  CB  VAL A 120      -9.543  24.297   1.963  1.00  0.71           C  
ATOM   1802  CG1 VAL A 120      -9.274  25.817   1.856  1.00  0.71           C  
ATOM   1803  CG2 VAL A 120      -8.235  23.498   2.110  1.00  0.71           C  
ATOM   1804  H   VAL A 120     -11.231  22.164   2.409  1.00  0.71           H  
ATOM   1805  HA  VAL A 120      -9.916  24.268   4.084  1.00  0.71           H  
ATOM   1806  HB  VAL A 120     -10.047  23.997   1.074  1.00  0.71           H  
ATOM   1807 1HG1 VAL A 120      -8.641  26.024   0.995  1.00  0.71           H  
ATOM   1808 2HG1 VAL A 120     -10.221  26.335   1.735  1.00  0.71           H  
ATOM   1809 3HG1 VAL A 120      -8.802  26.170   2.750  1.00  0.71           H  
ATOM   1810 1HG2 VAL A 120      -7.595  23.682   1.257  1.00  0.71           H  
ATOM   1811 2HG2 VAL A 120      -7.726  23.802   3.021  1.00  0.71           H  
ATOM   1812 3HG2 VAL A 120      -8.461  22.428   2.163  1.00  0.71           H  
ATOM   1813  N   THR A 121     -11.839  25.787   3.956  1.00  0.79           N  
ATOM   1814  CA  THR A 121     -12.997  26.664   3.922  1.00  0.79           C  
ATOM   1815  C   THR A 121     -12.534  28.091   3.754  1.00  0.79           C  
ATOM   1816  O   THR A 121     -11.596  28.521   4.428  1.00  0.79           O  
ATOM   1817  CB  THR A 121     -13.891  26.504   5.178  1.00  0.79           C  
ATOM   1818  OG1 THR A 121     -14.355  25.149   5.277  1.00  0.79           O  
ATOM   1819  CG2 THR A 121     -15.102  27.421   5.071  1.00  0.79           C  
ATOM   1820  H   THR A 121     -11.114  25.917   4.669  1.00  0.79           H  
ATOM   1821  HA  THR A 121     -13.585  26.438   3.050  1.00  0.79           H  
ATOM   1822  HB  THR A 121     -13.317  26.754   6.072  1.00  0.79           H  
ATOM   1823  HG1 THR A 121     -15.036  25.096   5.954  1.00  0.79           H  
ATOM   1824 1HG2 THR A 121     -15.726  27.296   5.954  1.00  0.79           H  
ATOM   1825 2HG2 THR A 121     -14.787  28.458   4.999  1.00  0.79           H  
ATOM   1826 3HG2 THR A 121     -15.673  27.158   4.180  1.00  0.79           H  
ATOM   1827  N   VAL A 122     -13.151  28.814   2.829  1.00  0.93           N  
ATOM   1828  CA  VAL A 122     -12.752  30.195   2.602  1.00  0.93           C  
ATOM   1829  C   VAL A 122     -13.945  31.128   2.836  1.00  0.93           C  
ATOM   1830  O   VAL A 122     -15.030  30.894   2.298  1.00  0.93           O  
ATOM   1831  CB  VAL A 122     -12.221  30.355   1.177  1.00  0.93           C  
ATOM   1832  CG1 VAL A 122     -11.794  31.772   0.965  1.00  0.93           C  
ATOM   1833  CG2 VAL A 122     -11.089  29.378   0.906  1.00  0.93           C  
ATOM   1834  H   VAL A 122     -13.898  28.398   2.264  1.00  0.93           H  
ATOM   1835  HA  VAL A 122     -11.962  30.458   3.299  1.00  0.93           H  
ATOM   1836  HB  VAL A 122     -13.014  30.142   0.478  1.00  0.93           H  
ATOM   1837 1HG1 VAL A 122     -11.427  31.900  -0.040  1.00  0.93           H  
ATOM   1838 2HG1 VAL A 122     -12.634  32.436   1.129  1.00  0.93           H  
ATOM   1839 3HG1 VAL A 122     -10.994  32.005   1.671  1.00  0.93           H  
ATOM   1840 1HG2 VAL A 122     -10.752  29.503  -0.118  1.00  0.93           H  
ATOM   1841 2HG2 VAL A 122     -10.271  29.565   1.582  1.00  0.93           H  
ATOM   1842 3HG2 VAL A 122     -11.447  28.361   1.038  1.00  0.93           H  
ATOM   1843  N   SER A 123     -13.755  32.172   3.647  1.00  1.14           N  
ATOM   1844  CA  SER A 123     -14.879  33.063   3.971  1.00  1.14           C  
ATOM   1845  C   SER A 123     -14.481  34.499   4.302  1.00  1.14           C  
ATOM   1846  O   SER A 123     -13.383  34.749   4.776  1.00  1.14           O  
ATOM   1847  CB  SER A 123     -15.645  32.490   5.161  1.00  1.14           C  
ATOM   1848  OG  SER A 123     -16.750  33.288   5.492  1.00  1.14           O  
ATOM   1849  H   SER A 123     -12.835  32.300   4.071  1.00  1.14           H  
ATOM   1850  HA  SER A 123     -15.545  33.094   3.105  1.00  1.14           H  
ATOM   1851 1HB  SER A 123     -15.976  31.477   4.931  1.00  1.14           H  
ATOM   1852 2HB  SER A 123     -14.976  32.428   6.015  1.00  1.14           H  
ATOM   1853  HG  SER A 123     -16.405  34.180   5.630  1.00  1.14           H  
ATOM   1854  N   SER A 124     -15.365  35.450   4.026  1.00  1.42           N  
ATOM   1855  CA  SER A 124     -15.153  36.837   4.440  1.00  1.42           C  
ATOM   1856  C   SER A 124     -16.469  37.589   4.366  1.00  1.42           C  
ATOM   1857  O   SER A 124     -16.761  38.426   5.219  1.00  1.42           O  
ATOM   1858  OXT SER A 124     -17.341  37.151   3.617  1.00  1.42           O  
ATOM   1859  CB  SER A 124     -14.120  37.548   3.591  1.00  1.42           C  
ATOM   1860  OG  SER A 124     -13.931  38.872   4.042  1.00  1.42           O  
ATOM   1861  H   SER A 124     -16.233  35.192   3.573  1.00  1.42           H  
ATOM   1862  HA  SER A 124     -14.814  36.846   5.476  1.00  1.42           H  
ATOM   1863 1HB  SER A 124     -13.178  37.018   3.629  1.00  1.42           H  
ATOM   1864 2HB  SER A 124     -14.445  37.561   2.555  1.00  1.42           H  
ATOM   1865  HG  SER A 124     -14.728  39.355   3.786  1.00  1.42           H  
TER    1866
ENDMDL

REMARK ID 268772 MODEL 4 2022-04-02_00000141_2_19
PFRMAT TS
TARGET 2022-04-02_00000141_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   GLN A   1       2.327  -1.106  -1.080  1.00  1.22           N  
ATOM      2  CA  GLN A   1       3.433  -0.207  -0.775  1.00  1.22           C  
ATOM      3  C   GLN A   1       2.901   1.087  -0.168  1.00  1.22           C  
ATOM      4  O   GLN A   1       2.693   1.164   1.041  1.00  1.22           O  
ATOM      5  CB  GLN A   1       4.259   0.085  -2.031  1.00  1.22           C  
ATOM      6  CG  GLN A   1       5.509   0.949  -1.807  1.00  1.22           C  
ATOM      7  CD  GLN A   1       6.230   1.333  -3.112  1.00  1.22           C  
ATOM      8  OE1 GLN A   1       5.635   1.857  -4.087  1.00  1.22           O  
ATOM      9  NE2 GLN A   1       7.530   1.047  -3.154  1.00  1.22           N  
ATOM     10 1H   GLN A   1       2.339  -1.335  -2.062  1.00  1.22           H  
ATOM     11 2H   GLN A   1       2.415  -1.949  -0.533  1.00  1.22           H  
ATOM     12 3H   GLN A   1       1.457  -0.643  -0.852  1.00  1.22           H  
ATOM     13  HA  GLN A   1       4.079  -0.684  -0.037  1.00  1.22           H  
ATOM     14 1HB  GLN A   1       4.595  -0.859  -2.456  1.00  1.22           H  
ATOM     15 2HB  GLN A   1       3.647   0.548  -2.757  1.00  1.22           H  
ATOM     16 1HG  GLN A   1       5.274   1.855  -1.263  1.00  1.22           H  
ATOM     17 2HG  GLN A   1       6.210   0.366  -1.209  1.00  1.22           H  
ATOM     18 1HE2 GLN A   1       8.072   1.255  -3.969  1.00  1.22           H  
ATOM     19 2HE2 GLN A   1       7.967   0.608  -2.370  1.00  1.22           H  
ATOM     20  N   VAL A   2       2.641   2.091  -1.003  1.00  1.03           N  
ATOM     21  CA  VAL A   2       2.183   3.378  -0.497  1.00  1.03           C  
ATOM     22  C   VAL A   2       0.721   3.425  -0.075  1.00  1.03           C  
ATOM     23  O   VAL A   2      -0.181   2.983  -0.787  1.00  1.03           O  
ATOM     24  CB  VAL A   2       2.451   4.511  -1.520  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       1.838   5.826  -1.038  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       3.946   4.697  -1.685  1.00  1.03           C  
ATOM     27  H   VAL A   2       2.801   2.000  -1.994  1.00  1.03           H  
ATOM     28  HA  VAL A   2       2.788   3.602   0.369  1.00  1.03           H  
ATOM     29  HB  VAL A   2       2.003   4.262  -2.463  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       2.036   6.600  -1.766  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       0.763   5.713  -0.925  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       2.278   6.103  -0.077  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       4.142   5.492  -2.391  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       4.392   4.955  -0.722  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       4.389   3.782  -2.050  1.00  1.03           H  
ATOM     36  N   GLN A   3       0.517   3.955   1.119  1.00  0.87           N  
ATOM     37  CA  GLN A   3      -0.788   4.170   1.709  1.00  0.87           C  
ATOM     38  C   GLN A   3      -1.059   5.658   1.745  1.00  0.87           C  
ATOM     39  O   GLN A   3      -0.218   6.431   2.214  1.00  0.87           O  
ATOM     40  CB  GLN A   3      -0.876   3.621   3.140  1.00  0.87           C  
ATOM     41  CG  GLN A   3      -2.230   3.918   3.839  1.00  0.87           C  
ATOM     42  CD  GLN A   3      -3.397   3.094   3.278  1.00  0.87           C  
ATOM     43  OE1 GLN A   3      -3.347   1.856   3.309  1.00  0.87           O  
ATOM     44  NE2 GLN A   3      -4.440   3.756   2.756  1.00  0.87           N  
ATOM     45  H   GLN A   3       1.339   4.249   1.636  1.00  0.87           H  
ATOM     46  HA  GLN A   3      -1.547   3.694   1.088  1.00  0.87           H  
ATOM     47 1HB  GLN A   3      -0.730   2.541   3.125  1.00  0.87           H  
ATOM     48 2HB  GLN A   3      -0.073   4.053   3.743  1.00  0.87           H  
ATOM     49 1HG  GLN A   3      -2.132   3.682   4.898  1.00  0.87           H  
ATOM     50 2HG  GLN A   3      -2.475   4.973   3.723  1.00  0.87           H  
ATOM     51 1HE2 GLN A   3      -5.211   3.246   2.376  1.00  0.87           H  
ATOM     52 2HE2 GLN A   3      -4.463   4.785   2.718  1.00  0.87           H  
ATOM     53  N   LEU A   4      -2.200   6.067   1.209  1.00  0.76           N  
ATOM     54  CA  LEU A   4      -2.577   7.470   1.246  1.00  0.76           C  
ATOM     55  C   LEU A   4      -3.702   7.657   2.281  1.00  0.76           C  
ATOM     56  O   LEU A   4      -4.610   6.817   2.371  1.00  0.76           O  
ATOM     57  CB  LEU A   4      -3.048   7.910  -0.146  1.00  0.76           C  
ATOM     58  CG  LEU A   4      -2.045   7.714  -1.319  1.00  0.76           C  
ATOM     59  CD1 LEU A   4      -2.690   8.145  -2.604  1.00  0.76           C  
ATOM     60  CD2 LEU A   4      -0.811   8.494  -1.063  1.00  0.76           C  
ATOM     61  H   LEU A   4      -2.827   5.390   0.793  1.00  0.76           H  
ATOM     62  HA  LEU A   4      -1.720   8.069   1.544  1.00  0.76           H  
ATOM     63 1HB  LEU A   4      -3.911   7.337  -0.397  1.00  0.76           H  
ATOM     64 2HB  LEU A   4      -3.330   8.955  -0.108  1.00  0.76           H  
ATOM     65  HG  LEU A   4      -1.792   6.657  -1.411  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4      -2.000   7.994  -3.417  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4      -3.578   7.560  -2.777  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4      -2.958   9.190  -2.547  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4      -0.106   8.353  -1.880  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4      -1.055   9.552  -0.970  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4      -0.380   8.134  -0.139  1.00  0.76           H  
ATOM     72  N   VAL A   5      -3.631   8.735   3.069  1.00  0.68           N  
ATOM     73  CA  VAL A   5      -4.654   9.058   4.077  1.00  0.68           C  
ATOM     74  C   VAL A   5      -5.127  10.491   3.900  1.00  0.68           C  
ATOM     75  O   VAL A   5      -4.310  11.402   3.784  1.00  0.68           O  
ATOM     76  CB  VAL A   5      -4.119   8.866   5.508  1.00  0.68           C  
ATOM     77  CG1 VAL A   5      -5.199   9.234   6.523  1.00  0.68           C  
ATOM     78  CG2 VAL A   5      -3.650   7.420   5.699  1.00  0.68           C  
ATOM     79  H   VAL A   5      -2.822   9.351   2.963  1.00  0.68           H  
ATOM     80  HA  VAL A   5      -5.507   8.393   3.938  1.00  0.68           H  
ATOM     81  HB  VAL A   5      -3.276   9.541   5.667  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5      -4.806   9.110   7.530  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5      -5.505  10.271   6.386  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5      -6.060   8.581   6.386  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5      -3.264   7.295   6.709  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5      -4.491   6.742   5.544  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5      -2.863   7.190   4.985  1.00  0.68           H  
ATOM     88  N   GLU A   6      -6.439  10.706   3.894  1.00  0.65           N  
ATOM     89  CA  GLU A   6      -6.955  12.049   3.650  1.00  0.65           C  
ATOM     90  C   GLU A   6      -7.824  12.627   4.751  1.00  0.65           C  
ATOM     91  O   GLU A   6      -8.532  11.907   5.467  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -7.765  12.038   2.366  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -6.978  11.629   1.203  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -7.773  11.590   0.077  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -8.523  12.495  -0.129  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -7.704  10.616  -0.619  1.00  0.65           O  
ATOM     97  H   GLU A   6      -7.073   9.937   4.034  1.00  0.65           H  
ATOM     98  HA  GLU A   6      -6.107  12.707   3.523  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -8.613  11.357   2.472  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -8.162  13.037   2.174  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -6.171  12.341   1.048  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -6.541  10.646   1.367  1.00  0.65           H  
ATOM    103  N   SER A   7      -7.791  13.956   4.843  1.00  0.64           N  
ATOM    104  CA  SER A   7      -8.629  14.689   5.781  1.00  0.64           C  
ATOM    105  C   SER A   7      -8.853  16.139   5.363  1.00  0.64           C  
ATOM    106  O   SER A   7      -8.056  16.708   4.619  1.00  0.64           O  
ATOM    107  CB  SER A   7      -7.974  14.670   7.146  1.00  0.64           C  
ATOM    108  OG  SER A   7      -6.772  15.392   7.143  1.00  0.64           O  
ATOM    109  H   SER A   7      -7.146  14.455   4.227  1.00  0.64           H  
ATOM    110  HA  SER A   7      -9.599  14.191   5.834  1.00  0.64           H  
ATOM    111 1HB  SER A   7      -8.654  15.098   7.880  1.00  0.64           H  
ATOM    112 2HB  SER A   7      -7.781  13.640   7.443  1.00  0.64           H  
ATOM    113  HG  SER A   7      -6.998  16.276   6.844  1.00  0.64           H  
ATOM    114  N   GLY A   8      -9.891  16.772   5.914  1.00  0.64           N  
ATOM    115  CA  GLY A   8     -10.117  18.199   5.655  1.00  0.64           C  
ATOM    116  C   GLY A   8     -11.441  18.583   4.974  1.00  0.64           C  
ATOM    117  O   GLY A   8     -11.678  19.768   4.739  1.00  0.64           O  
ATOM    118  H   GLY A   8     -10.525  16.269   6.519  1.00  0.64           H  
ATOM    119 1HA  GLY A   8     -10.060  18.728   6.606  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      -9.297  18.589   5.061  1.00  0.64           H  
ATOM    121  N   GLY A   9     -12.332  17.629   4.696  1.00  0.65           N  
ATOM    122  CA  GLY A   9     -13.600  18.018   4.094  1.00  0.65           C  
ATOM    123  C   GLY A   9     -14.545  18.618   5.146  1.00  0.65           C  
ATOM    124  O   GLY A   9     -14.097  19.126   6.176  1.00  0.65           O  
ATOM    125  H   GLY A   9     -12.158  16.640   4.820  1.00  0.65           H  
ATOM    126 1HA  GLY A   9     -13.404  18.733   3.311  1.00  0.65           H  
ATOM    127 2HA  GLY A   9     -14.067  17.157   3.626  1.00  0.65           H  
ATOM    128  N   GLY A  10     -15.848  18.590   4.883  1.00  0.66           N  
ATOM    129  CA  GLY A  10     -16.825  19.200   5.780  1.00  0.66           C  
ATOM    130  C   GLY A  10     -17.706  20.238   5.087  1.00  0.66           C  
ATOM    131  O   GLY A  10     -17.602  20.461   3.878  1.00  0.66           O  
ATOM    132  H   GLY A  10     -16.164  18.104   4.053  1.00  0.66           H  
ATOM    133 1HA  GLY A  10     -17.456  18.416   6.200  1.00  0.66           H  
ATOM    134 2HA  GLY A  10     -16.308  19.667   6.617  1.00  0.66           H  
ATOM    135  N   LEU A  11     -18.598  20.853   5.866  1.00  0.67           N  
ATOM    136  CA  LEU A  11     -19.558  21.826   5.345  1.00  0.67           C  
ATOM    137  C   LEU A  11     -19.019  23.251   5.308  1.00  0.67           C  
ATOM    138  O   LEU A  11     -18.609  23.805   6.331  1.00  0.67           O  
ATOM    139  CB  LEU A  11     -20.842  21.798   6.186  1.00  0.67           C  
ATOM    140  CG  LEU A  11     -21.929  22.820   5.778  1.00  0.67           C  
ATOM    141  CD1 LEU A  11     -22.425  22.513   4.383  1.00  0.67           C  
ATOM    142  CD2 LEU A  11     -23.074  22.755   6.772  1.00  0.67           C  
ATOM    143  H   LEU A  11     -18.616  20.633   6.852  1.00  0.67           H  
ATOM    144  HA  LEU A  11     -19.811  21.538   4.329  1.00  0.67           H  
ATOM    145 1HB  LEU A  11     -21.281  20.804   6.115  1.00  0.67           H  
ATOM    146 2HB  LEU A  11     -20.582  21.988   7.225  1.00  0.67           H  
ATOM    147  HG  LEU A  11     -21.503  23.824   5.773  1.00  0.67           H  
ATOM    148 1HD1 LEU A  11     -23.180  23.234   4.098  1.00  0.67           H  
ATOM    149 2HD1 LEU A  11     -21.606  22.571   3.691  1.00  0.67           H  
ATOM    150 3HD1 LEU A  11     -22.851  21.518   4.366  1.00  0.67           H  
ATOM    151 1HD2 LEU A  11     -23.840  23.479   6.489  1.00  0.67           H  
ATOM    152 2HD2 LEU A  11     -23.502  21.753   6.770  1.00  0.67           H  
ATOM    153 3HD2 LEU A  11     -22.702  22.990   7.770  1.00  0.67           H  
ATOM    154  N   VAL A  12     -19.022  23.826   4.110  1.00  0.68           N  
ATOM    155  CA  VAL A  12     -18.544  25.178   3.864  1.00  0.68           C  
ATOM    156  C   VAL A  12     -19.609  26.035   3.190  1.00  0.68           C  
ATOM    157  O   VAL A  12     -20.245  25.621   2.218  1.00  0.68           O  
ATOM    158  CB  VAL A  12     -17.276  25.138   2.995  1.00  0.68           C  
ATOM    159  CG1 VAL A  12     -16.772  26.544   2.657  1.00  0.68           C  
ATOM    160  CG2 VAL A  12     -16.203  24.407   3.717  1.00  0.68           C  
ATOM    161  H   VAL A  12     -19.369  23.276   3.324  1.00  0.68           H  
ATOM    162  HA  VAL A  12     -18.290  25.632   4.821  1.00  0.68           H  
ATOM    163  HB  VAL A  12     -17.507  24.631   2.063  1.00  0.68           H  
ATOM    164 1HG1 VAL A  12     -15.874  26.477   2.041  1.00  0.68           H  
ATOM    165 2HG1 VAL A  12     -17.528  27.075   2.114  1.00  0.68           H  
ATOM    166 3HG1 VAL A  12     -16.534  27.079   3.572  1.00  0.68           H  
ATOM    167 1HG2 VAL A  12     -15.333  24.394   3.092  1.00  0.68           H  
ATOM    168 2HG2 VAL A  12     -15.973  24.922   4.649  1.00  0.68           H  
ATOM    169 3HG2 VAL A  12     -16.520  23.386   3.934  1.00  0.68           H  
ATOM    170  N   GLN A  13     -19.819  27.234   3.708  1.00  0.68           N  
ATOM    171  CA  GLN A  13     -20.782  28.107   3.066  1.00  0.68           C  
ATOM    172  C   GLN A  13     -20.267  28.514   1.695  1.00  0.68           C  
ATOM    173  O   GLN A  13     -19.079  28.818   1.550  1.00  0.68           O  
ATOM    174  CB  GLN A  13     -21.093  29.349   3.887  1.00  0.68           C  
ATOM    175  CG  GLN A  13     -22.216  30.202   3.255  1.00  0.68           C  
ATOM    176  CD  GLN A  13     -22.664  31.371   4.093  1.00  0.68           C  
ATOM    177  OE1 GLN A  13     -22.026  31.723   5.093  1.00  0.68           O  
ATOM    178  NE2 GLN A  13     -23.784  31.994   3.699  1.00  0.68           N  
ATOM    179  H   GLN A  13     -19.305  27.538   4.521  1.00  0.68           H  
ATOM    180  HA  GLN A  13     -21.700  27.552   2.943  1.00  0.68           H  
ATOM    181 1HB  GLN A  13     -21.399  29.064   4.892  1.00  0.68           H  
ATOM    182 2HB  GLN A  13     -20.201  29.968   3.968  1.00  0.68           H  
ATOM    183 1HG  GLN A  13     -21.859  30.605   2.307  1.00  0.68           H  
ATOM    184 2HG  GLN A  13     -23.078  29.561   3.082  1.00  0.68           H  
ATOM    185 1HE2 GLN A  13     -24.130  32.775   4.218  1.00  0.68           H  
ATOM    186 2HE2 GLN A  13     -24.294  31.674   2.868  1.00  0.68           H  
ATOM    187  N   ALA A  14     -21.150  28.528   0.709  1.00  0.68           N  
ATOM    188  CA  ALA A  14     -20.763  28.907  -0.641  1.00  0.68           C  
ATOM    189  C   ALA A  14     -20.024  30.234  -0.616  1.00  0.68           C  
ATOM    190  O   ALA A  14     -20.434  31.185   0.051  1.00  0.68           O  
ATOM    191  CB  ALA A  14     -21.987  29.009  -1.542  1.00  0.68           C  
ATOM    192  H   ALA A  14     -22.100  28.243   0.918  1.00  0.68           H  
ATOM    193  HA  ALA A  14     -20.083  28.153  -1.032  1.00  0.68           H  
ATOM    194 1HB  ALA A  14     -21.665  29.282  -2.545  1.00  0.68           H  
ATOM    195 2HB  ALA A  14     -22.503  28.051  -1.568  1.00  0.68           H  
ATOM    196 3HB  ALA A  14     -22.658  29.770  -1.156  1.00  0.68           H  
ATOM    197  N   GLY A  15     -18.925  30.280  -1.359  1.00  0.67           N  
ATOM    198  CA  GLY A  15     -18.058  31.440  -1.468  1.00  0.67           C  
ATOM    199  C   GLY A  15     -16.869  31.375  -0.505  1.00  0.67           C  
ATOM    200  O   GLY A  15     -15.911  32.135  -0.661  1.00  0.67           O  
ATOM    201  H   GLY A  15     -18.671  29.457  -1.895  1.00  0.67           H  
ATOM    202 1HA  GLY A  15     -17.691  31.507  -2.492  1.00  0.67           H  
ATOM    203 2HA  GLY A  15     -18.636  32.341  -1.276  1.00  0.67           H  
ATOM    204  N   GLY A  16     -16.917  30.459   0.468  1.00  0.65           N  
ATOM    205  CA  GLY A  16     -15.831  30.307   1.430  1.00  0.65           C  
ATOM    206  C   GLY A  16     -14.733  29.409   0.880  1.00  0.65           C  
ATOM    207  O   GLY A  16     -14.793  28.999  -0.280  1.00  0.65           O  
ATOM    208  H   GLY A  16     -17.745  29.870   0.579  1.00  0.65           H  
ATOM    209 1HA  GLY A  16     -15.419  31.285   1.678  1.00  0.65           H  
ATOM    210 2HA  GLY A  16     -16.227  29.880   2.352  1.00  0.65           H  
ATOM    211  N   SER A  17     -13.748  29.082   1.722  1.00  0.64           N  
ATOM    212  CA  SER A  17     -12.608  28.267   1.298  1.00  0.64           C  
ATOM    213  C   SER A  17     -12.517  26.922   2.020  1.00  0.64           C  
ATOM    214  O   SER A  17     -13.119  26.731   3.080  1.00  0.64           O  
ATOM    215  CB  SER A  17     -11.325  29.033   1.526  1.00  0.64           C  
ATOM    216  OG  SER A  17     -11.100  29.232   2.900  1.00  0.64           O  
ATOM    217  H   SER A  17     -13.772  29.435   2.667  1.00  0.64           H  
ATOM    218  HA  SER A  17     -12.698  28.079   0.229  1.00  0.64           H  
ATOM    219 1HB  SER A  17     -10.489  28.484   1.094  1.00  0.64           H  
ATOM    220 2HB  SER A  17     -11.382  29.994   1.014  1.00  0.64           H  
ATOM    221  HG  SER A  17     -11.003  28.352   3.277  1.00  0.64           H  
ATOM    222  N   LEU A  18     -11.734  26.005   1.444  1.00  0.63           N  
ATOM    223  CA  LEU A  18     -11.482  24.687   2.034  1.00  0.63           C  
ATOM    224  C   LEU A  18     -10.102  24.144   1.701  1.00  0.63           C  
ATOM    225  O   LEU A  18      -9.613  24.296   0.582  1.00  0.63           O  
ATOM    226  CB  LEU A  18     -12.540  23.677   1.592  1.00  0.63           C  
ATOM    227  CG  LEU A  18     -12.444  22.263   2.191  1.00  0.63           C  
ATOM    228  CD1 LEU A  18     -13.809  21.767   2.392  1.00  0.63           C  
ATOM    229  CD2 LEU A  18     -11.704  21.319   1.229  1.00  0.63           C  
ATOM    230  H   LEU A  18     -11.296  26.256   0.556  1.00  0.63           H  
ATOM    231  HA  LEU A  18     -11.547  24.786   3.118  1.00  0.63           H  
ATOM    232 1HB  LEU A  18     -13.514  24.077   1.824  1.00  0.63           H  
ATOM    233 2HB  LEU A  18     -12.469  23.569   0.510  1.00  0.63           H  
ATOM    234  HG  LEU A  18     -11.932  22.289   3.155  1.00  0.63           H  
ATOM    235 1HD1 LEU A  18     -13.779  20.790   2.806  1.00  0.63           H  
ATOM    236 2HD1 LEU A  18     -14.332  22.408   3.066  1.00  0.63           H  
ATOM    237 3HD1 LEU A  18     -14.294  21.755   1.440  1.00  0.63           H  
ATOM    238 1HD2 LEU A  18     -11.671  20.321   1.671  1.00  0.63           H  
ATOM    239 2HD2 LEU A  18     -12.235  21.278   0.280  1.00  0.63           H  
ATOM    240 3HD2 LEU A  18     -10.694  21.668   1.058  1.00  0.63           H  
ATOM    241  N   LYS A  19      -9.460  23.510   2.672  1.00  0.61           N  
ATOM    242  CA  LYS A  19      -8.172  22.888   2.400  1.00  0.61           C  
ATOM    243  C   LYS A  19      -8.203  21.423   2.799  1.00  0.61           C  
ATOM    244  O   LYS A  19      -8.540  21.092   3.936  1.00  0.61           O  
ATOM    245  CB  LYS A  19      -7.062  23.634   3.134  1.00  0.61           C  
ATOM    246  CG  LYS A  19      -5.654  23.138   2.861  1.00  0.61           C  
ATOM    247  CD  LYS A  19      -4.637  24.047   3.545  1.00  0.61           C  
ATOM    248  CE  LYS A  19      -3.214  23.618   3.264  1.00  0.61           C  
ATOM    249  NZ  LYS A  19      -2.225  24.516   3.931  1.00  0.61           N  
ATOM    250  H   LYS A  19      -9.878  23.424   3.588  1.00  0.61           H  
ATOM    251  HA  LYS A  19      -7.973  22.927   1.334  1.00  0.61           H  
ATOM    252 1HB  LYS A  19      -7.091  24.688   2.852  1.00  0.61           H  
ATOM    253 2HB  LYS A  19      -7.231  23.574   4.207  1.00  0.61           H  
ATOM    254 1HG  LYS A  19      -5.544  22.116   3.234  1.00  0.61           H  
ATOM    255 2HG  LYS A  19      -5.473  23.132   1.783  1.00  0.61           H  
ATOM    256 1HD  LYS A  19      -4.771  25.071   3.182  1.00  0.61           H  
ATOM    257 2HD  LYS A  19      -4.805  24.037   4.622  1.00  0.61           H  
ATOM    258 1HE  LYS A  19      -3.068  22.598   3.624  1.00  0.61           H  
ATOM    259 2HE  LYS A  19      -3.042  23.641   2.187  1.00  0.61           H  
ATOM    260 1HZ  LYS A  19      -1.288  24.203   3.718  1.00  0.61           H  
ATOM    261 2HZ  LYS A  19      -2.348  25.463   3.593  1.00  0.61           H  
ATOM    262 3HZ  LYS A  19      -2.369  24.494   4.929  1.00  0.61           H  
ATOM    263  N   VAL A  20      -7.847  20.553   1.856  1.00  0.61           N  
ATOM    264  CA  VAL A  20      -7.846  19.114   2.097  1.00  0.61           C  
ATOM    265  C   VAL A  20      -6.435  18.575   1.923  1.00  0.61           C  
ATOM    266  O   VAL A  20      -5.711  18.954   0.997  1.00  0.61           O  
ATOM    267  CB  VAL A  20      -8.825  18.383   1.139  1.00  0.61           C  
ATOM    268  CG1 VAL A  20      -8.442  18.618  -0.265  1.00  0.61           C  
ATOM    269  CG2 VAL A  20      -8.828  16.913   1.437  1.00  0.61           C  
ATOM    270  H   VAL A  20      -7.577  20.911   0.939  1.00  0.61           H  
ATOM    271  HA  VAL A  20      -8.161  18.926   3.118  1.00  0.61           H  
ATOM    272  HB  VAL A  20      -9.827  18.781   1.276  1.00  0.61           H  
ATOM    273 1HG1 VAL A  20      -9.140  18.110  -0.932  1.00  0.61           H  
ATOM    274 2HG1 VAL A  20      -8.461  19.689  -0.465  1.00  0.61           H  
ATOM    275 3HG1 VAL A  20      -7.441  18.229  -0.419  1.00  0.61           H  
ATOM    276 1HG2 VAL A  20      -9.507  16.409   0.763  1.00  0.61           H  
ATOM    277 2HG2 VAL A  20      -7.851  16.507   1.310  1.00  0.61           H  
ATOM    278 3HG2 VAL A  20      -9.144  16.755   2.454  1.00  0.61           H  
ATOM    279  N   SER A  21      -6.030  17.701   2.833  1.00  0.63           N  
ATOM    280  CA  SER A  21      -4.689  17.147   2.781  1.00  0.63           C  
ATOM    281  C   SER A  21      -4.667  15.650   2.590  1.00  0.63           C  
ATOM    282  O   SER A  21      -5.561  14.926   3.027  1.00  0.63           O  
ATOM    283  CB  SER A  21      -3.924  17.510   4.038  1.00  0.63           C  
ATOM    284  OG  SER A  21      -3.715  18.901   4.119  1.00  0.63           O  
ATOM    285  H   SER A  21      -6.679  17.407   3.562  1.00  0.63           H  
ATOM    286  HA  SER A  21      -4.169  17.585   1.934  1.00  0.63           H  
ATOM    287 1HB  SER A  21      -4.485  17.171   4.909  1.00  0.63           H  
ATOM    288 2HB  SER A  21      -2.966  16.992   4.042  1.00  0.63           H  
ATOM    289  HG  SER A  21      -3.044  19.105   3.474  1.00  0.63           H  
ATOM    290  N   CYS A  22      -3.584  15.204   1.968  1.00  0.66           N  
ATOM    291  CA  CYS A  22      -3.284  13.805   1.721  1.00  0.66           C  
ATOM    292  C   CYS A  22      -1.893  13.448   2.204  1.00  0.66           C  
ATOM    293  O   CYS A  22      -0.897  13.965   1.694  1.00  0.66           O  
ATOM    294  CB  CYS A  22      -3.382  13.531   0.231  1.00  0.66           C  
ATOM    295  SG  CYS A  22      -2.993  11.872  -0.298  1.00  0.66           S  
ATOM    296  H   CYS A  22      -2.941  15.896   1.609  1.00  0.66           H  
ATOM    297  HA  CYS A  22      -4.013  13.193   2.244  1.00  0.66           H  
ATOM    298 1HB  CYS A  22      -4.390  13.737  -0.077  1.00  0.66           H  
ATOM    299 2HB  CYS A  22      -2.730  14.219  -0.306  1.00  0.66           H  
ATOM    300  N   ALA A  23      -1.828  12.587   3.201  1.00  0.72           N  
ATOM    301  CA  ALA A  23      -0.562  12.187   3.781  1.00  0.72           C  
ATOM    302  C   ALA A  23      -0.190  10.843   3.227  1.00  0.72           C  
ATOM    303  O   ALA A  23      -1.071  10.036   2.916  1.00  0.72           O  
ATOM    304  CB  ALA A  23      -0.643  12.141   5.290  1.00  0.72           C  
ATOM    305  H   ALA A  23      -2.694  12.186   3.554  1.00  0.72           H  
ATOM    306  HA  ALA A  23       0.205  12.903   3.489  1.00  0.72           H  
ATOM    307 1HB  ALA A  23       0.325  11.841   5.692  1.00  0.72           H  
ATOM    308 2HB  ALA A  23      -0.903  13.131   5.666  1.00  0.72           H  
ATOM    309 3HB  ALA A  23      -1.405  11.423   5.588  1.00  0.72           H  
ATOM    310  N   ALA A  24       1.097  10.556   3.151  1.00  0.81           N  
ATOM    311  CA  ALA A  24       1.464   9.262   2.627  1.00  0.81           C  
ATOM    312  C   ALA A  24       2.666   8.628   3.282  1.00  0.81           C  
ATOM    313  O   ALA A  24       3.572   9.298   3.778  1.00  0.81           O  
ATOM    314  CB  ALA A  24       1.750   9.421   1.176  1.00  0.81           C  
ATOM    315  H   ALA A  24       1.803  11.262   3.363  1.00  0.81           H  
ATOM    316  HA  ALA A  24       0.621   8.596   2.770  1.00  0.81           H  
ATOM    317 1HB  ALA A  24       1.986   8.453   0.744  1.00  0.81           H  
ATOM    318 2HB  ALA A  24       0.890   9.854   0.685  1.00  0.81           H  
ATOM    319 3HB  ALA A  24       2.594  10.088   1.093  1.00  0.81           H  
ATOM    320  N   SER A  25       2.680   7.305   3.230  1.00  0.93           N  
ATOM    321  CA  SER A  25       3.791   6.519   3.747  1.00  0.93           C  
ATOM    322  C   SER A  25       3.854   5.161   3.065  1.00  0.93           C  
ATOM    323  O   SER A  25       2.909   4.776   2.388  1.00  0.93           O  
ATOM    324  CB  SER A  25       3.633   6.346   5.243  1.00  0.93           C  
ATOM    325  OG  SER A  25       2.524   5.548   5.547  1.00  0.93           O  
ATOM    326  H   SER A  25       1.858   6.842   2.834  1.00  0.93           H  
ATOM    327  HA  SER A  25       4.720   7.054   3.545  1.00  0.93           H  
ATOM    328 1HB  SER A  25       4.533   5.891   5.651  1.00  0.93           H  
ATOM    329 2HB  SER A  25       3.521   7.322   5.712  1.00  0.93           H  
ATOM    330  HG  SER A  25       2.653   4.726   5.063  1.00  0.93           H  
ATOM    331  N   GLY A  26       4.955   4.424   3.255  1.00  1.06           N  
ATOM    332  CA  GLY A  26       5.068   3.073   2.681  1.00  1.06           C  
ATOM    333  C   GLY A  26       6.253   2.849   1.729  1.00  1.06           C  
ATOM    334  O   GLY A  26       6.469   1.719   1.291  1.00  1.06           O  
ATOM    335  H   GLY A  26       5.707   4.788   3.825  1.00  1.06           H  
ATOM    336 1HA  GLY A  26       5.133   2.353   3.496  1.00  1.06           H  
ATOM    337 2HA  GLY A  26       4.148   2.836   2.156  1.00  1.06           H  
ATOM    338  N   ARG A  27       7.045   3.910   1.485  1.00  1.18           N  
ATOM    339  CA  ARG A  27       8.261   3.931   0.633  1.00  1.18           C  
ATOM    340  C   ARG A  27       8.003   4.378  -0.804  1.00  1.18           C  
ATOM    341  O   ARG A  27       6.986   4.037  -1.397  1.00  1.18           O  
ATOM    342  CB  ARG A  27       8.992   2.586   0.556  1.00  1.18           C  
ATOM    343  CG  ARG A  27       9.614   2.069   1.869  1.00  1.18           C  
ATOM    344  CD  ARG A  27      10.279   0.749   1.671  1.00  1.18           C  
ATOM    345  NE  ARG A  27      10.792   0.193   2.920  1.00  1.18           N  
ATOM    346  CZ  ARG A  27      12.010   0.449   3.440  1.00  1.18           C  
ATOM    347  NH1 ARG A  27      12.843   1.250   2.813  1.00  1.18           N  
ATOM    348  NH2 ARG A  27      12.369  -0.108   4.584  1.00  1.18           N  
ATOM    349  H   ARG A  27       6.768   4.782   1.905  1.00  1.18           H  
ATOM    350  HA  ARG A  27       8.958   4.642   1.078  1.00  1.18           H  
ATOM    351 1HB  ARG A  27       8.405   1.816   0.077  1.00  1.18           H  
ATOM    352 2HB  ARG A  27       9.846   2.733  -0.103  1.00  1.18           H  
ATOM    353 1HG  ARG A  27      10.362   2.778   2.218  1.00  1.18           H  
ATOM    354 2HG  ARG A  27       8.848   1.947   2.631  1.00  1.18           H  
ATOM    355 1HD  ARG A  27       9.556   0.045   1.255  1.00  1.18           H  
ATOM    356 2HD  ARG A  27      11.113   0.862   0.980  1.00  1.18           H  
ATOM    357  HE  ARG A  27      10.182  -0.428   3.436  1.00  1.18           H  
ATOM    358 1HH1 ARG A  27      12.571   1.675   1.938  1.00  1.18           H  
ATOM    359 2HH1 ARG A  27      13.754   1.439   3.204  1.00  1.18           H  
ATOM    360 1HH2 ARG A  27      11.731  -0.724   5.069  1.00  1.18           H  
ATOM    361 2HH2 ARG A  27      13.281   0.082   4.974  1.00  1.18           H  
ATOM    362  N   ALA A  28       8.959   5.162  -1.331  1.00  1.24           N  
ATOM    363  CA  ALA A  28       9.025   5.723  -2.696  1.00  1.24           C  
ATOM    364  C   ALA A  28       7.977   6.791  -3.010  1.00  1.24           C  
ATOM    365  O   ALA A  28       7.966   7.351  -4.107  1.00  1.24           O  
ATOM    366  CB  ALA A  28       8.891   4.608  -3.713  1.00  1.24           C  
ATOM    367  H   ALA A  28       9.739   5.383  -0.728  1.00  1.24           H  
ATOM    368  HA  ALA A  28      10.008   6.181  -2.811  1.00  1.24           H  
ATOM    369 1HB  ALA A  28       9.001   5.022  -4.716  1.00  1.24           H  
ATOM    370 2HB  ALA A  28       9.664   3.863  -3.546  1.00  1.24           H  
ATOM    371 3HB  ALA A  28       7.920   4.140  -3.627  1.00  1.24           H  
ATOM    372  N   PHE A  29       7.224   7.210  -2.004  1.00  1.25           N  
ATOM    373  CA  PHE A  29       6.237   8.269  -2.173  1.00  1.25           C  
ATOM    374  C   PHE A  29       6.819   9.521  -2.795  1.00  1.25           C  
ATOM    375  O   PHE A  29       6.220  10.133  -3.675  1.00  1.25           O  
ATOM    376  CB  PHE A  29       5.602   8.650  -0.852  1.00  1.25           C  
ATOM    377  CG  PHE A  29       4.667   9.774  -1.018  1.00  1.25           C  
ATOM    378  CD1 PHE A  29       3.442   9.551  -1.564  1.00  1.25           C  
ATOM    379  CD2 PHE A  29       5.001  11.066  -0.619  1.00  1.25           C  
ATOM    380  CE1 PHE A  29       2.555  10.567  -1.707  1.00  1.25           C  
ATOM    381  CE2 PHE A  29       4.103  12.108  -0.776  1.00  1.25           C  
ATOM    382  CZ  PHE A  29       2.873  11.853  -1.318  1.00  1.25           C  
ATOM    383  H   PHE A  29       7.294   6.736  -1.120  1.00  1.25           H  
ATOM    384  HA  PHE A  29       5.453   7.896  -2.830  1.00  1.25           H  
ATOM    385 1HB  PHE A  29       5.054   7.798  -0.442  1.00  1.25           H  
ATOM    386 2HB  PHE A  29       6.366   8.940  -0.132  1.00  1.25           H  
ATOM    387  HD1 PHE A  29       3.175   8.548  -1.873  1.00  1.25           H  
ATOM    388  HD2 PHE A  29       5.983  11.252  -0.179  1.00  1.25           H  
ATOM    389  HE1 PHE A  29       1.591  10.344  -2.115  1.00  1.25           H  
ATOM    390  HE2 PHE A  29       4.364  13.118  -0.464  1.00  1.25           H  
ATOM    391  HZ  PHE A  29       2.149  12.653  -1.437  1.00  1.25           H  
ATOM    392  N   LYS A  30       7.988   9.921  -2.323  1.00  1.19           N  
ATOM    393  CA  LYS A  30       8.635  11.152  -2.751  1.00  1.19           C  
ATOM    394  C   LYS A  30       8.948  11.197  -4.253  1.00  1.19           C  
ATOM    395  O   LYS A  30       9.226  12.269  -4.789  1.00  1.19           O  
ATOM    396  CB  LYS A  30       9.908  11.369  -1.944  1.00  1.19           C  
ATOM    397  CG  LYS A  30       9.634  11.647  -0.469  1.00  1.19           C  
ATOM    398  CD  LYS A  30      10.908  11.895   0.313  1.00  1.19           C  
ATOM    399  CE  LYS A  30      10.603  12.059   1.790  1.00  1.19           C  
ATOM    400  NZ  LYS A  30      11.809  12.403   2.574  1.00  1.19           N  
ATOM    401  H   LYS A  30       8.438   9.358  -1.619  1.00  1.19           H  
ATOM    402  HA  LYS A  30       7.957  11.976  -2.531  1.00  1.19           H  
ATOM    403 1HB  LYS A  30      10.545  10.488  -2.019  1.00  1.19           H  
ATOM    404 2HB  LYS A  30      10.460  12.214  -2.355  1.00  1.19           H  
ATOM    405 1HG  LYS A  30       8.994  12.530  -0.381  1.00  1.19           H  
ATOM    406 2HG  LYS A  30       9.106  10.802  -0.028  1.00  1.19           H  
ATOM    407 1HD  LYS A  30      11.594  11.059   0.178  1.00  1.19           H  
ATOM    408 2HD  LYS A  30      11.386  12.804  -0.048  1.00  1.19           H  
ATOM    409 1HE  LYS A  30       9.863  12.830   1.915  1.00  1.19           H  
ATOM    410 2HE  LYS A  30      10.196  11.122   2.169  1.00  1.19           H  
ATOM    411 1HZ  LYS A  30      11.555  12.499   3.546  1.00  1.19           H  
ATOM    412 2HZ  LYS A  30      12.503  11.681   2.473  1.00  1.19           H  
ATOM    413 3HZ  LYS A  30      12.173  13.283   2.233  1.00  1.19           H  
ATOM    414  N   THR A  31       8.954  10.042  -4.923  1.00  1.10           N  
ATOM    415  CA  THR A  31       9.254   9.997  -6.341  1.00  1.10           C  
ATOM    416  C   THR A  31       7.975   9.888  -7.183  1.00  1.10           C  
ATOM    417  O   THR A  31       8.031   9.922  -8.418  1.00  1.10           O  
ATOM    418  CB  THR A  31      10.155   8.790  -6.645  1.00  1.10           C  
ATOM    419  OG1 THR A  31       9.452   7.566  -6.388  1.00  1.10           O  
ATOM    420  CG2 THR A  31      11.356   8.832  -5.723  1.00  1.10           C  
ATOM    421  H   THR A  31       8.703   9.171  -4.458  1.00  1.10           H  
ATOM    422  HA  THR A  31       9.773  10.911  -6.622  1.00  1.10           H  
ATOM    423  HB  THR A  31      10.480   8.816  -7.683  1.00  1.10           H  
ATOM    424  HG1 THR A  31       8.902   7.654  -5.574  1.00  1.10           H  
ATOM    425 1HG2 THR A  31      11.998   7.977  -5.924  1.00  1.10           H  
ATOM    426 2HG2 THR A  31      11.910   9.754  -5.891  1.00  1.10           H  
ATOM    427 3HG2 THR A  31      11.013   8.795  -4.687  1.00  1.10           H  
ATOM    428  N   TYR A  32       6.831   9.719  -6.514  1.00  1.00           N  
ATOM    429  CA  TYR A  32       5.553   9.473  -7.179  1.00  1.00           C  
ATOM    430  C   TYR A  32       4.809  10.739  -7.561  1.00  1.00           C  
ATOM    431  O   TYR A  32       4.952  11.786  -6.914  1.00  1.00           O  
ATOM    432  CB  TYR A  32       4.657   8.595  -6.304  1.00  1.00           C  
ATOM    433  CG  TYR A  32       5.210   7.189  -6.145  1.00  1.00           C  
ATOM    434  CD1 TYR A  32       6.265   6.796  -6.945  1.00  1.00           C  
ATOM    435  CD2 TYR A  32       4.666   6.294  -5.236  1.00  1.00           C  
ATOM    436  CE1 TYR A  32       6.788   5.541  -6.843  1.00  1.00           C  
ATOM    437  CE2 TYR A  32       5.199   5.017  -5.141  1.00  1.00           C  
ATOM    438  CZ  TYR A  32       6.259   4.650  -5.951  1.00  1.00           C  
ATOM    439  OH  TYR A  32       6.802   3.381  -5.892  1.00  1.00           O  
ATOM    440  H   TYR A  32       6.831   9.757  -5.498  1.00  1.00           H  
ATOM    441  HA  TYR A  32       5.751   8.927  -8.104  1.00  1.00           H  
ATOM    442 1HB  TYR A  32       4.547   9.040  -5.315  1.00  1.00           H  
ATOM    443 2HB  TYR A  32       3.663   8.527  -6.751  1.00  1.00           H  
ATOM    444  HD1 TYR A  32       6.688   7.485  -7.668  1.00  1.00           H  
ATOM    445  HD2 TYR A  32       3.829   6.591  -4.605  1.00  1.00           H  
ATOM    446  HE1 TYR A  32       7.619   5.250  -7.485  1.00  1.00           H  
ATOM    447  HE2 TYR A  32       4.784   4.300  -4.437  1.00  1.00           H  
ATOM    448  HH  TYR A  32       6.364   2.865  -5.197  1.00  1.00           H  
ATOM    449  N   ARG A  33       3.996  10.639  -8.616  1.00  0.90           N  
ATOM    450  CA  ARG A  33       3.152  11.765  -9.019  1.00  0.90           C  
ATOM    451  C   ARG A  33       1.861  11.712  -8.251  1.00  0.90           C  
ATOM    452  O   ARG A  33       1.321  10.627  -8.030  1.00  0.90           O  
ATOM    453  CB  ARG A  33       2.870  11.731 -10.506  1.00  0.90           C  
ATOM    454  CG  ARG A  33       3.843  12.493 -11.348  1.00  0.90           C  
ATOM    455  CD  ARG A  33       5.257  12.107 -11.091  1.00  0.90           C  
ATOM    456  NE  ARG A  33       6.187  12.850 -11.931  1.00  0.90           N  
ATOM    457  CZ  ARG A  33       7.512  12.726 -11.888  1.00  0.90           C  
ATOM    458  NH1 ARG A  33       8.078  11.914 -11.045  1.00  0.90           N  
ATOM    459  NH2 ARG A  33       8.236  13.430 -12.723  1.00  0.90           N  
ATOM    460  H   ARG A  33       3.930   9.739  -9.098  1.00  0.90           H  
ATOM    461  HA  ARG A  33       3.663  12.698  -8.778  1.00  0.90           H  
ATOM    462 1HB  ARG A  33       2.873  10.697 -10.855  1.00  0.90           H  
ATOM    463 2HB  ARG A  33       1.876  12.138 -10.698  1.00  0.90           H  
ATOM    464 1HG  ARG A  33       3.637  12.201 -12.373  1.00  0.90           H  
ATOM    465 2HG  ARG A  33       3.698  13.546 -11.261  1.00  0.90           H  
ATOM    466 1HD  ARG A  33       5.511  12.298 -10.052  1.00  0.90           H  
ATOM    467 2HD  ARG A  33       5.387  11.044 -11.311  1.00  0.90           H  
ATOM    468  HE  ARG A  33       5.823  13.497 -12.654  1.00  0.90           H  
ATOM    469 1HH1 ARG A  33       7.522  11.361 -10.409  1.00  0.90           H  
ATOM    470 2HH1 ARG A  33       9.084  11.784 -11.077  1.00  0.90           H  
ATOM    471 1HH2 ARG A  33       7.746  14.077 -13.367  1.00  0.90           H  
ATOM    472 2HH2 ARG A  33       9.240  13.333 -12.727  1.00  0.90           H  
ATOM    473  N   MET A  34       1.364  12.881  -7.842  1.00  0.83           N  
ATOM    474  CA  MET A  34       0.138  12.933  -7.061  1.00  0.83           C  
ATOM    475  C   MET A  34      -0.992  13.663  -7.748  1.00  0.83           C  
ATOM    476  O   MET A  34      -0.786  14.623  -8.494  1.00  0.83           O  
ATOM    477  CB  MET A  34       0.432  13.569  -5.716  1.00  0.83           C  
ATOM    478  CG  MET A  34       1.514  12.848  -4.984  1.00  0.83           C  
ATOM    479  SD  MET A  34       1.001  11.295  -4.607  1.00  0.83           S  
ATOM    480  CE  MET A  34      -0.359  11.656  -3.515  1.00  0.83           C  
ATOM    481  H   MET A  34       1.839  13.757  -8.061  1.00  0.83           H  
ATOM    482  HA  MET A  34      -0.197  11.916  -6.890  1.00  0.83           H  
ATOM    483 1HB  MET A  34       0.746  14.595  -5.860  1.00  0.83           H  
ATOM    484 2HB  MET A  34      -0.471  13.575  -5.104  1.00  0.83           H  
ATOM    485 1HG  MET A  34       2.377  12.753  -5.625  1.00  0.83           H  
ATOM    486 2HG  MET A  34       1.832  13.329  -4.087  1.00  0.83           H  
ATOM    487 1HE  MET A  34      -0.814  10.727  -3.183  1.00  0.83           H  
ATOM    488 2HE  MET A  34      -0.013  12.224  -2.651  1.00  0.83           H  
ATOM    489 3HE  MET A  34      -1.100  12.240  -4.058  1.00  0.83           H  
ATOM    490  N   ALA A  35      -2.209  13.252  -7.443  1.00  0.77           N  
ATOM    491  CA  ALA A  35      -3.354  13.943  -8.008  1.00  0.77           C  
ATOM    492  C   ALA A  35      -4.595  13.847  -7.168  1.00  0.77           C  
ATOM    493  O   ALA A  35      -4.740  12.978  -6.307  1.00  0.77           O  
ATOM    494  CB  ALA A  35      -3.656  13.406  -9.375  1.00  0.77           C  
ATOM    495  H   ALA A  35      -2.323  12.425  -6.854  1.00  0.77           H  
ATOM    496  HA  ALA A  35      -3.110  14.988  -8.082  1.00  0.77           H  
ATOM    497 1HB  ALA A  35      -4.498  13.946  -9.796  1.00  0.77           H  
ATOM    498 2HB  ALA A  35      -2.783  13.529 -10.011  1.00  0.77           H  
ATOM    499 3HB  ALA A  35      -3.898  12.377  -9.283  1.00  0.77           H  
ATOM    500  N   TRP A  36      -5.490  14.784  -7.427  1.00  0.72           N  
ATOM    501  CA  TRP A  36      -6.777  14.828  -6.790  1.00  0.72           C  
ATOM    502  C   TRP A  36      -7.900  14.696  -7.786  1.00  0.72           C  
ATOM    503  O   TRP A  36      -7.902  15.335  -8.854  1.00  0.72           O  
ATOM    504  CB  TRP A  36      -6.946  16.126  -6.043  1.00  0.72           C  
ATOM    505  CG  TRP A  36      -6.072  16.239  -4.894  1.00  0.72           C  
ATOM    506  CD1 TRP A  36      -4.813  16.678  -4.914  1.00  0.72           C  
ATOM    507  CD2 TRP A  36      -6.373  15.928  -3.526  1.00  0.72           C  
ATOM    508  NE1 TRP A  36      -4.291  16.677  -3.665  1.00  0.72           N  
ATOM    509  CE2 TRP A  36      -5.231  16.224  -2.795  1.00  0.72           C  
ATOM    510  CE3 TRP A  36      -7.504  15.431  -2.875  1.00  0.72           C  
ATOM    511  CZ2 TRP A  36      -5.172  16.052  -1.441  1.00  0.72           C  
ATOM    512  CZ3 TRP A  36      -7.445  15.242  -1.515  1.00  0.72           C  
ATOM    513  CH2 TRP A  36      -6.306  15.546  -0.816  1.00  0.72           C  
ATOM    514  H   TRP A  36      -5.270  15.487  -8.116  1.00  0.72           H  
ATOM    515  HA  TRP A  36      -6.826  14.012  -6.089  1.00  0.72           H  
ATOM    516 1HB  TRP A  36      -6.743  16.963  -6.718  1.00  0.72           H  
ATOM    517 2HB  TRP A  36      -7.981  16.214  -5.708  1.00  0.72           H  
ATOM    518  HD1 TRP A  36      -4.304  16.980  -5.808  1.00  0.72           H  
ATOM    519  HE1 TRP A  36      -3.361  16.963  -3.427  1.00  0.72           H  
ATOM    520  HE3 TRP A  36      -8.407  15.188  -3.439  1.00  0.72           H  
ATOM    521  HZ2 TRP A  36      -4.276  16.286  -0.865  1.00  0.72           H  
ATOM    522  HZ3 TRP A  36      -8.327  14.840  -1.006  1.00  0.72           H  
ATOM    523  HH2 TRP A  36      -6.289  15.378   0.256  1.00  0.72           H  
ATOM    524  N   PHE A  37      -8.883  13.917  -7.362  1.00  0.70           N  
ATOM    525  CA  PHE A  37     -10.075  13.607  -8.113  1.00  0.70           C  
ATOM    526  C   PHE A  37     -11.311  13.921  -7.321  1.00  0.70           C  
ATOM    527  O   PHE A  37     -11.292  13.947  -6.090  1.00  0.70           O  
ATOM    528  CB  PHE A  37     -10.058  12.140  -8.494  1.00  0.70           C  
ATOM    529  CG  PHE A  37      -8.902  11.874  -9.321  1.00  0.70           C  
ATOM    530  CD1 PHE A  37      -7.674  11.555  -8.766  1.00  0.70           C  
ATOM    531  CD2 PHE A  37      -9.006  11.991 -10.660  1.00  0.70           C  
ATOM    532  CE1 PHE A  37      -6.608  11.380  -9.576  1.00  0.70           C  
ATOM    533  CE2 PHE A  37      -7.936  11.826 -11.447  1.00  0.70           C  
ATOM    534  CZ  PHE A  37      -6.752  11.533 -10.916  1.00  0.70           C  
ATOM    535  H   PHE A  37      -8.753  13.460  -6.461  1.00  0.70           H  
ATOM    536  HA  PHE A  37     -10.079  14.212  -9.016  1.00  0.70           H  
ATOM    537 1HB  PHE A  37     -10.010  11.533  -7.602  1.00  0.70           H  
ATOM    538 2HB  PHE A  37     -10.962  11.881  -9.047  1.00  0.70           H  
ATOM    539  HD1 PHE A  37      -7.567  11.460  -7.677  1.00  0.70           H  
ATOM    540  HD2 PHE A  37      -9.968  12.243 -11.093  1.00  0.70           H  
ATOM    541  HE1 PHE A  37      -5.652  11.141  -9.163  1.00  0.70           H  
ATOM    542  HE2 PHE A  37      -8.019  11.947 -12.515  1.00  0.70           H  
ATOM    543  HZ  PHE A  37      -5.925  11.435 -11.572  1.00  0.70           H  
ATOM    544  N   ARG A  38     -12.394  14.153  -8.023  1.00  0.70           N  
ATOM    545  CA  ARG A  38     -13.644  14.479  -7.377  1.00  0.70           C  
ATOM    546  C   ARG A  38     -14.813  13.634  -7.859  1.00  0.70           C  
ATOM    547  O   ARG A  38     -14.955  13.367  -9.053  1.00  0.70           O  
ATOM    548  CB  ARG A  38     -13.897  15.946  -7.601  1.00  0.70           C  
ATOM    549  CG  ARG A  38     -15.048  16.472  -6.993  1.00  0.70           C  
ATOM    550  CD  ARG A  38     -15.113  17.933  -7.129  1.00  0.70           C  
ATOM    551  NE  ARG A  38     -15.345  18.423  -8.452  1.00  0.70           N  
ATOM    552  CZ  ARG A  38     -15.452  19.733  -8.705  1.00  0.70           C  
ATOM    553  NH1 ARG A  38     -15.331  20.598  -7.724  1.00  0.70           N  
ATOM    554  NH2 ARG A  38     -15.696  20.142  -9.929  1.00  0.70           N  
ATOM    555  H   ARG A  38     -12.330  14.134  -9.038  1.00  0.70           H  
ATOM    556  HA  ARG A  38     -13.532  14.315  -6.307  1.00  0.70           H  
ATOM    557 1HB  ARG A  38     -13.072  16.497  -7.186  1.00  0.70           H  
ATOM    558 2HB  ARG A  38     -13.942  16.161  -8.670  1.00  0.70           H  
ATOM    559 1HG  ARG A  38     -15.945  16.027  -7.424  1.00  0.70           H  
ATOM    560 2HG  ARG A  38     -14.968  16.227  -5.939  1.00  0.70           H  
ATOM    561 1HD  ARG A  38     -15.896  18.331  -6.480  1.00  0.70           H  
ATOM    562 2HD  ARG A  38     -14.166  18.329  -6.832  1.00  0.70           H  
ATOM    563  HE  ARG A  38     -15.448  17.779  -9.251  1.00  0.70           H  
ATOM    564 1HH1 ARG A  38     -15.144  20.292  -6.764  1.00  0.70           H  
ATOM    565 2HH1 ARG A  38     -15.473  21.596  -7.908  1.00  0.70           H  
ATOM    566 1HH2 ARG A  38     -15.804  19.433 -10.665  1.00  0.70           H  
ATOM    567 2HH2 ARG A  38     -15.794  21.128 -10.127  1.00  0.70           H  
ATOM    568  N   GLN A  39     -15.638  13.169  -6.919  1.00  0.72           N  
ATOM    569  CA  GLN A  39     -16.802  12.380  -7.293  1.00  0.72           C  
ATOM    570  C   GLN A  39     -18.065  12.833  -6.582  1.00  0.72           C  
ATOM    571  O   GLN A  39     -18.258  12.557  -5.393  1.00  0.72           O  
ATOM    572  CB  GLN A  39     -16.572  10.918  -6.941  1.00  0.72           C  
ATOM    573  CG  GLN A  39     -17.649   9.997  -7.428  1.00  0.72           C  
ATOM    574  CD  GLN A  39     -17.406   8.536  -7.085  1.00  0.72           C  
ATOM    575  OE1 GLN A  39     -16.272   8.049  -6.889  1.00  0.72           O  
ATOM    576  NE2 GLN A  39     -18.506   7.794  -7.034  1.00  0.72           N  
ATOM    577  H   GLN A  39     -15.443  13.355  -5.936  1.00  0.72           H  
ATOM    578  HA  GLN A  39     -16.967  12.476  -8.366  1.00  0.72           H  
ATOM    579 1HB  GLN A  39     -15.638  10.604  -7.324  1.00  0.72           H  
ATOM    580 2HB  GLN A  39     -16.530  10.822  -5.859  1.00  0.72           H  
ATOM    581 1HG  GLN A  39     -18.604  10.302  -6.992  1.00  0.72           H  
ATOM    582 2HG  GLN A  39     -17.708  10.083  -8.516  1.00  0.72           H  
ATOM    583 1HE2 GLN A  39     -18.448   6.819  -6.828  1.00  0.72           H  
ATOM    584 2HE2 GLN A  39     -19.399   8.218  -7.214  1.00  0.72           H  
ATOM    585  N   ALA A  40     -18.932  13.522  -7.306  1.00  0.74           N  
ATOM    586  CA  ALA A  40     -20.189  13.952  -6.727  1.00  0.74           C  
ATOM    587  C   ALA A  40     -21.077  12.720  -6.700  1.00  0.74           C  
ATOM    588  O   ALA A  40     -20.904  11.865  -7.569  1.00  0.74           O  
ATOM    589  CB  ALA A  40     -20.816  15.067  -7.527  1.00  0.74           C  
ATOM    590  H   ALA A  40     -18.721  13.733  -8.273  1.00  0.74           H  
ATOM    591  HA  ALA A  40     -20.001  14.304  -5.727  1.00  0.74           H  
ATOM    592 1HB  ALA A  40     -21.760  15.361  -7.075  1.00  0.74           H  
ATOM    593 2HB  ALA A  40     -20.142  15.927  -7.546  1.00  0.74           H  
ATOM    594 3HB  ALA A  40     -20.989  14.713  -8.515  1.00  0.74           H  
ATOM    595  N   PRO A  41     -22.014  12.569  -5.762  1.00  0.77           N  
ATOM    596  CA  PRO A  41     -22.937  11.459  -5.753  1.00  0.77           C  
ATOM    597  C   PRO A  41     -23.643  11.369  -7.094  1.00  0.77           C  
ATOM    598  O   PRO A  41     -24.124  12.372  -7.621  1.00  0.77           O  
ATOM    599  CB  PRO A  41     -23.907  11.855  -4.634  1.00  0.77           C  
ATOM    600  CG  PRO A  41     -23.063  12.712  -3.700  1.00  0.77           C  
ATOM    601  CD  PRO A  41     -22.149  13.504  -4.624  1.00  0.77           C  
ATOM    602  HA  PRO A  41     -22.396  10.530  -5.521  1.00  0.77           H  
ATOM    603 1HB  PRO A  41     -24.767  12.396  -5.057  1.00  0.77           H  
ATOM    604 2HB  PRO A  41     -24.304  10.953  -4.146  1.00  0.77           H  
ATOM    605 1HG  PRO A  41     -23.710  13.359  -3.085  1.00  0.77           H  
ATOM    606 2HG  PRO A  41     -22.502  12.072  -3.002  1.00  0.77           H  
ATOM    607 1HD  PRO A  41     -22.607  14.453  -4.938  1.00  0.77           H  
ATOM    608 2HD  PRO A  41     -21.197  13.644  -4.098  1.00  0.77           H  
ATOM    609  N   GLY A  42     -23.721  10.159  -7.631  1.00  0.80           N  
ATOM    610  CA  GLY A  42     -24.387   9.913  -8.907  1.00  0.80           C  
ATOM    611  C   GLY A  42     -23.525  10.212 -10.142  1.00  0.80           C  
ATOM    612  O   GLY A  42     -23.973   9.993 -11.270  1.00  0.80           O  
ATOM    613  H   GLY A  42     -23.300   9.379  -7.147  1.00  0.80           H  
ATOM    614 1HA  GLY A  42     -24.708   8.872  -8.941  1.00  0.80           H  
ATOM    615 2HA  GLY A  42     -25.293  10.516  -8.953  1.00  0.80           H  
ATOM    616  N   LYS A  43     -22.293  10.687  -9.946  1.00  0.83           N  
ATOM    617  CA  LYS A  43     -21.433  11.033 -11.074  1.00  0.83           C  
ATOM    618  C   LYS A  43     -20.144  10.215 -11.092  1.00  0.83           C  
ATOM    619  O   LYS A  43     -19.751   9.608 -10.096  1.00  0.83           O  
ATOM    620  CB  LYS A  43     -21.104  12.529 -11.066  1.00  0.83           C  
ATOM    621  CG  LYS A  43     -22.338  13.449 -11.216  1.00  0.83           C  
ATOM    622  CD  LYS A  43     -21.961  14.943 -11.384  1.00  0.83           C  
ATOM    623  CE  LYS A  43     -23.214  15.831 -11.434  1.00  0.83           C  
ATOM    624  NZ  LYS A  43     -22.882  17.298 -11.534  1.00  0.83           N  
ATOM    625  H   LYS A  43     -21.952  10.870  -9.001  1.00  0.83           H  
ATOM    626  HA  LYS A  43     -21.967  10.812 -11.996  1.00  0.83           H  
ATOM    627 1HB  LYS A  43     -20.616  12.777 -10.123  1.00  0.83           H  
ATOM    628 2HB  LYS A  43     -20.399  12.755 -11.866  1.00  0.83           H  
ATOM    629 1HG  LYS A  43     -22.929  13.125 -12.072  1.00  0.83           H  
ATOM    630 2HG  LYS A  43     -22.955  13.349 -10.316  1.00  0.83           H  
ATOM    631 1HD  LYS A  43     -21.319  15.277 -10.591  1.00  0.83           H  
ATOM    632 2HD  LYS A  43     -21.423  15.063 -12.324  1.00  0.83           H  
ATOM    633 1HE  LYS A  43     -23.809  15.546 -12.300  1.00  0.83           H  
ATOM    634 2HE  LYS A  43     -23.803  15.664 -10.530  1.00  0.83           H  
ATOM    635 1HZ  LYS A  43     -23.744  17.837 -11.567  1.00  0.83           H  
ATOM    636 2HZ  LYS A  43     -22.340  17.591 -10.724  1.00  0.83           H  
ATOM    637 3HZ  LYS A  43     -22.349  17.470 -12.372  1.00  0.83           H  
ATOM    638  N   GLU A  44     -19.490  10.190 -12.249  1.00  0.83           N  
ATOM    639  CA  GLU A  44     -18.208   9.510 -12.393  1.00  0.83           C  
ATOM    640  C   GLU A  44     -17.080  10.401 -11.885  1.00  0.83           C  
ATOM    641  O   GLU A  44     -17.210  11.624 -11.881  1.00  0.83           O  
ATOM    642  CB  GLU A  44     -17.966   9.134 -13.855  1.00  0.83           C  
ATOM    643  CG  GLU A  44     -18.967   8.119 -14.413  1.00  0.83           C  
ATOM    644  CD  GLU A  44     -18.700   7.734 -15.855  1.00  0.83           C  
ATOM    645  OE1 GLU A  44     -17.943   8.413 -16.506  1.00  0.83           O  
ATOM    646  OE2 GLU A  44     -19.257   6.756 -16.298  1.00  0.83           O  
ATOM    647  H   GLU A  44     -19.878  10.678 -13.043  1.00  0.83           H  
ATOM    648  HA  GLU A  44     -18.223   8.600 -11.792  1.00  0.83           H  
ATOM    649 1HB  GLU A  44     -18.014  10.030 -14.473  1.00  0.83           H  
ATOM    650 2HB  GLU A  44     -16.964   8.717 -13.962  1.00  0.83           H  
ATOM    651 1HG  GLU A  44     -18.932   7.221 -13.797  1.00  0.83           H  
ATOM    652 2HG  GLU A  44     -19.970   8.538 -14.334  1.00  0.83           H  
ATOM    653  N   ARG A  45     -15.976   9.787 -11.468  1.00  0.83           N  
ATOM    654  CA  ARG A  45     -14.810  10.535 -11.002  1.00  0.83           C  
ATOM    655  C   ARG A  45     -14.204  11.434 -12.063  1.00  0.83           C  
ATOM    656  O   ARG A  45     -14.023  11.016 -13.210  1.00  0.83           O  
ATOM    657  CB  ARG A  45     -13.719   9.589 -10.516  1.00  0.83           C  
ATOM    658  CG  ARG A  45     -14.040   8.911  -9.226  1.00  0.83           C  
ATOM    659  CD  ARG A  45     -13.007   7.977  -8.755  1.00  0.83           C  
ATOM    660  NE  ARG A  45     -13.420   7.384  -7.496  1.00  0.83           N  
ATOM    661  CZ  ARG A  45     -12.693   6.504  -6.779  1.00  0.83           C  
ATOM    662  NH1 ARG A  45     -11.519   6.109  -7.215  1.00  0.83           N  
ATOM    663  NH2 ARG A  45     -13.163   6.028  -5.644  1.00  0.83           N  
ATOM    664  H   ARG A  45     -15.942   8.779 -11.480  1.00  0.83           H  
ATOM    665  HA  ARG A  45     -15.124  11.157 -10.166  1.00  0.83           H  
ATOM    666 1HB  ARG A  45     -13.536   8.822 -11.265  1.00  0.83           H  
ATOM    667 2HB  ARG A  45     -12.789  10.148 -10.380  1.00  0.83           H  
ATOM    668 1HG  ARG A  45     -14.103   9.670  -8.474  1.00  0.83           H  
ATOM    669 2HG  ARG A  45     -14.994   8.388  -9.301  1.00  0.83           H  
ATOM    670 1HD  ARG A  45     -12.860   7.179  -9.482  1.00  0.83           H  
ATOM    671 2HD  ARG A  45     -12.068   8.509  -8.593  1.00  0.83           H  
ATOM    672  HE  ARG A  45     -14.349   7.660  -7.135  1.00  0.83           H  
ATOM    673 1HH1 ARG A  45     -11.170   6.450  -8.102  1.00  0.83           H  
ATOM    674 2HH1 ARG A  45     -10.982   5.443  -6.679  1.00  0.83           H  
ATOM    675 1HH2 ARG A  45     -14.079   6.314  -5.313  1.00  0.83           H  
ATOM    676 2HH2 ARG A  45     -12.621   5.368  -5.111  1.00  0.83           H  
ATOM    677  N   GLU A  46     -13.809  12.637 -11.649  1.00  0.81           N  
ATOM    678  CA  GLU A  46     -13.153  13.567 -12.554  1.00  0.81           C  
ATOM    679  C   GLU A  46     -11.870  14.118 -11.961  1.00  0.81           C  
ATOM    680  O   GLU A  46     -11.732  14.255 -10.749  1.00  0.81           O  
ATOM    681  CB  GLU A  46     -14.085  14.738 -12.881  1.00  0.81           C  
ATOM    682  CG  GLU A  46     -14.468  15.631 -11.699  1.00  0.81           C  
ATOM    683  CD  GLU A  46     -15.436  16.733 -12.093  1.00  0.81           C  
ATOM    684  OE1 GLU A  46     -15.839  16.761 -13.234  1.00  0.81           O  
ATOM    685  OE2 GLU A  46     -15.783  17.544 -11.251  1.00  0.81           O  
ATOM    686  H   GLU A  46     -14.034  12.922 -10.697  1.00  0.81           H  
ATOM    687  HA  GLU A  46     -12.905  13.042 -13.476  1.00  0.81           H  
ATOM    688 1HB  GLU A  46     -13.612  15.374 -13.631  1.00  0.81           H  
ATOM    689 2HB  GLU A  46     -15.008  14.351 -13.315  1.00  0.81           H  
ATOM    690 1HG  GLU A  46     -14.930  15.020 -10.934  1.00  0.81           H  
ATOM    691 2HG  GLU A  46     -13.562  16.073 -11.279  1.00  0.81           H  
ATOM    692  N   PHE A  47     -10.924  14.447 -12.824  1.00  0.79           N  
ATOM    693  CA  PHE A  47      -9.676  15.077 -12.401  1.00  0.79           C  
ATOM    694  C   PHE A  47      -9.886  16.514 -11.983  1.00  0.79           C  
ATOM    695  O   PHE A  47     -10.568  17.270 -12.671  1.00  0.79           O  
ATOM    696  CB  PHE A  47      -8.636  14.980 -13.525  1.00  0.79           C  
ATOM    697  CG  PHE A  47      -7.268  15.639 -13.265  1.00  0.79           C  
ATOM    698  CD1 PHE A  47      -6.312  15.068 -12.436  1.00  0.79           C  
ATOM    699  CD2 PHE A  47      -6.941  16.835 -13.911  1.00  0.79           C  
ATOM    700  CE1 PHE A  47      -5.082  15.675 -12.268  1.00  0.79           C  
ATOM    701  CE2 PHE A  47      -5.712  17.437 -13.737  1.00  0.79           C  
ATOM    702  CZ  PHE A  47      -4.783  16.854 -12.922  1.00  0.79           C  
ATOM    703  H   PHE A  47     -11.083  14.285 -13.809  1.00  0.79           H  
ATOM    704  HA  PHE A  47      -9.291  14.549 -11.534  1.00  0.79           H  
ATOM    705 1HB  PHE A  47      -8.459  13.931 -13.753  1.00  0.79           H  
ATOM    706 2HB  PHE A  47      -9.052  15.430 -14.424  1.00  0.79           H  
ATOM    707  HD1 PHE A  47      -6.532  14.145 -11.924  1.00  0.79           H  
ATOM    708  HD2 PHE A  47      -7.672  17.290 -14.570  1.00  0.79           H  
ATOM    709  HE1 PHE A  47      -4.339  15.225 -11.623  1.00  0.79           H  
ATOM    710  HE2 PHE A  47      -5.476  18.368 -14.252  1.00  0.79           H  
ATOM    711  HZ  PHE A  47      -3.808  17.322 -12.784  1.00  0.79           H  
ATOM    712  N   VAL A  48      -9.287  16.888 -10.861  1.00  0.79           N  
ATOM    713  CA  VAL A  48      -9.291  18.266 -10.407  1.00  0.79           C  
ATOM    714  C   VAL A  48      -7.917  18.871 -10.628  1.00  0.79           C  
ATOM    715  O   VAL A  48      -7.770  19.876 -11.327  1.00  0.79           O  
ATOM    716  CB  VAL A  48      -9.652  18.334  -8.899  1.00  0.79           C  
ATOM    717  CG1 VAL A  48      -9.561  19.764  -8.358  1.00  0.79           C  
ATOM    718  CG2 VAL A  48     -11.051  17.814  -8.698  1.00  0.79           C  
ATOM    719  H   VAL A  48      -8.787  16.198 -10.301  1.00  0.79           H  
ATOM    720  HA  VAL A  48     -10.026  18.830 -10.981  1.00  0.79           H  
ATOM    721  HB  VAL A  48      -8.948  17.721  -8.338  1.00  0.79           H  
ATOM    722 1HG1 VAL A  48      -9.813  19.758  -7.308  1.00  0.79           H  
ATOM    723 2HG1 VAL A  48      -8.547  20.140  -8.482  1.00  0.79           H  
ATOM    724 3HG1 VAL A  48     -10.238  20.405  -8.869  1.00  0.79           H  
ATOM    725 1HG2 VAL A  48     -11.285  17.850  -7.639  1.00  0.79           H  
ATOM    726 2HG2 VAL A  48     -11.758  18.433  -9.253  1.00  0.79           H  
ATOM    727 3HG2 VAL A  48     -11.112  16.783  -9.056  1.00  0.79           H  
ATOM    728  N   SER A  49      -6.905  18.257 -10.034  1.00  0.80           N  
ATOM    729  CA  SER A  49      -5.566  18.826 -10.128  1.00  0.80           C  
ATOM    730  C   SER A  49      -4.485  17.840  -9.738  1.00  0.80           C  
ATOM    731  O   SER A  49      -4.765  16.809  -9.135  1.00  0.80           O  
ATOM    732  CB  SER A  49      -5.464  20.049  -9.257  1.00  0.80           C  
ATOM    733  OG  SER A  49      -5.536  19.689  -7.932  1.00  0.80           O  
ATOM    734  H   SER A  49      -7.079  17.394  -9.520  1.00  0.80           H  
ATOM    735  HA  SER A  49      -5.393  19.116 -11.160  1.00  0.80           H  
ATOM    736 1HB  SER A  49      -4.515  20.554  -9.447  1.00  0.80           H  
ATOM    737 2HB  SER A  49      -6.258  20.748  -9.492  1.00  0.80           H  
ATOM    738  HG  SER A  49      -4.767  19.133  -7.789  1.00  0.80           H  
ATOM    739  N   GLY A  50      -3.236  18.182 -10.003  1.00  0.85           N  
ATOM    740  CA  GLY A  50      -2.161  17.305  -9.564  1.00  0.85           C  
ATOM    741  C   GLY A  50      -0.804  17.968  -9.550  1.00  0.85           C  
ATOM    742  O   GLY A  50      -0.637  19.103 -10.007  1.00  0.85           O  
ATOM    743  H   GLY A  50      -3.057  19.034 -10.530  1.00  0.85           H  
ATOM    744 1HA  GLY A  50      -2.378  16.961  -8.561  1.00  0.85           H  
ATOM    745 2HA  GLY A  50      -2.127  16.422 -10.203  1.00  0.85           H  
ATOM    746  N   ILE A  51       0.159  17.255  -8.982  1.00  0.93           N  
ATOM    747  CA  ILE A  51       1.496  17.788  -8.823  1.00  0.93           C  
ATOM    748  C   ILE A  51       2.561  16.708  -8.947  1.00  0.93           C  
ATOM    749  O   ILE A  51       2.432  15.609  -8.389  1.00  0.93           O  
ATOM    750  CB  ILE A  51       1.574  18.500  -7.463  1.00  0.93           C  
ATOM    751  CG1 ILE A  51       2.885  19.214  -7.276  1.00  0.93           C  
ATOM    752  CG2 ILE A  51       1.362  17.495  -6.339  1.00  0.93           C  
ATOM    753  CD1 ILE A  51       2.833  20.219  -6.134  1.00  0.93           C  
ATOM    754  H   ILE A  51      -0.059  16.311  -8.669  1.00  0.93           H  
ATOM    755  HA  ILE A  51       1.657  18.517  -9.599  1.00  0.93           H  
ATOM    756  HB  ILE A  51       0.792  19.252  -7.416  1.00  0.93           H  
ATOM    757 1HG1 ILE A  51       3.660  18.478  -7.057  1.00  0.93           H  
ATOM    758 2HG1 ILE A  51       3.153  19.733  -8.199  1.00  0.93           H  
ATOM    759 1HG2 ILE A  51       1.389  18.009  -5.382  1.00  0.93           H  
ATOM    760 2HG2 ILE A  51       0.394  17.011  -6.464  1.00  0.93           H  
ATOM    761 3HG2 ILE A  51       2.150  16.747  -6.375  1.00  0.93           H  
ATOM    762 1HD1 ILE A  51       3.805  20.703  -6.027  1.00  0.93           H  
ATOM    763 2HD1 ILE A  51       2.074  20.973  -6.339  1.00  0.93           H  
ATOM    764 3HD1 ILE A  51       2.580  19.711  -5.232  1.00  0.93           H  
ATOM    765  N   SER A  52       3.635  17.024  -9.656  1.00  1.03           N  
ATOM    766  CA  SER A  52       4.698  16.050  -9.821  1.00  1.03           C  
ATOM    767  C   SER A  52       5.665  16.039  -8.662  1.00  1.03           C  
ATOM    768  O   SER A  52       5.673  16.930  -7.814  1.00  1.03           O  
ATOM    769  CB  SER A  52       5.501  16.297 -11.077  1.00  1.03           C  
ATOM    770  OG  SER A  52       6.393  17.365 -10.925  1.00  1.03           O  
ATOM    771  H   SER A  52       3.673  17.936 -10.115  1.00  1.03           H  
ATOM    772  HA  SER A  52       4.247  15.070  -9.869  1.00  1.03           H  
ATOM    773 1HB  SER A  52       6.049  15.418 -11.340  1.00  1.03           H  
ATOM    774 2HB  SER A  52       4.821  16.510 -11.903  1.00  1.03           H  
ATOM    775  HG  SER A  52       6.842  17.444 -11.789  1.00  1.03           H  
ATOM    776  N   ALA A  53       6.565  15.069  -8.692  1.00  1.13           N  
ATOM    777  CA  ALA A  53       7.638  14.936  -7.715  1.00  1.13           C  
ATOM    778  C   ALA A  53       8.636  16.101  -7.837  1.00  1.13           C  
ATOM    779  O   ALA A  53       9.488  16.299  -6.971  1.00  1.13           O  
ATOM    780  CB  ALA A  53       8.337  13.601  -7.897  1.00  1.13           C  
ATOM    781  H   ALA A  53       6.500  14.378  -9.424  1.00  1.13           H  
ATOM    782  HA  ALA A  53       7.200  14.973  -6.719  1.00  1.13           H  
ATOM    783 1HB  ALA A  53       9.119  13.497  -7.145  1.00  1.13           H  
ATOM    784 2HB  ALA A  53       7.611  12.794  -7.781  1.00  1.13           H  
ATOM    785 3HB  ALA A  53       8.781  13.555  -8.884  1.00  1.13           H  
ATOM    786  N   LEU A  54       8.569  16.832  -8.959  1.00  1.20           N  
ATOM    787  CA  LEU A  54       9.434  17.957  -9.248  1.00  1.20           C  
ATOM    788  C   LEU A  54       8.668  19.272  -9.058  1.00  1.20           C  
ATOM    789  O   LEU A  54       9.131  20.337  -9.470  1.00  1.20           O  
ATOM    790  CB  LEU A  54       9.944  17.834 -10.681  1.00  1.20           C  
ATOM    791  CG  LEU A  54      10.732  16.552 -10.965  1.00  1.20           C  
ATOM    792  CD1 LEU A  54      11.132  16.525 -12.425  1.00  1.20           C  
ATOM    793  CD2 LEU A  54      11.934  16.487 -10.045  1.00  1.20           C  
ATOM    794  H   LEU A  54       7.837  16.662  -9.639  1.00  1.20           H  
ATOM    795  HA  LEU A  54      10.277  17.942  -8.559  1.00  1.20           H  
ATOM    796 1HB  LEU A  54       9.093  17.865 -11.359  1.00  1.20           H  
ATOM    797 2HB  LEU A  54      10.590  18.684 -10.897  1.00  1.20           H  
ATOM    798  HG  LEU A  54      10.094  15.686 -10.781  1.00  1.20           H  
ATOM    799 1HD1 LEU A  54      11.681  15.607 -12.637  1.00  1.20           H  
ATOM    800 2HD1 LEU A  54      10.236  16.566 -13.048  1.00  1.20           H  
ATOM    801 3HD1 LEU A  54      11.766  17.385 -12.644  1.00  1.20           H  
ATOM    802 1HD2 LEU A  54      12.492  15.570 -10.238  1.00  1.20           H  
ATOM    803 2HD2 LEU A  54      12.577  17.348 -10.225  1.00  1.20           H  
ATOM    804 3HD2 LEU A  54      11.598  16.495  -9.006  1.00  1.20           H  
ATOM    805  N   GLU A  55       7.482  19.169  -8.442  1.00  1.21           N  
ATOM    806  CA  GLU A  55       6.542  20.255  -8.160  1.00  1.21           C  
ATOM    807  C   GLU A  55       5.935  20.963  -9.380  1.00  1.21           C  
ATOM    808  O   GLU A  55       5.596  22.147  -9.300  1.00  1.21           O  
ATOM    809  CB  GLU A  55       7.201  21.311  -7.259  1.00  1.21           C  
ATOM    810  CG  GLU A  55       7.656  20.793  -5.895  1.00  1.21           C  
ATOM    811  CD  GLU A  55       8.257  21.879  -5.027  1.00  1.21           C  
ATOM    812  OE1 GLU A  55       7.618  22.889  -4.842  1.00  1.21           O  
ATOM    813  OE2 GLU A  55       9.357  21.694  -4.556  1.00  1.21           O  
ATOM    814  H   GLU A  55       7.168  18.250  -8.141  1.00  1.21           H  
ATOM    815  HA  GLU A  55       5.718  19.817  -7.601  1.00  1.21           H  
ATOM    816 1HB  GLU A  55       8.055  21.759  -7.756  1.00  1.21           H  
ATOM    817 2HB  GLU A  55       6.485  22.111  -7.075  1.00  1.21           H  
ATOM    818 1HG  GLU A  55       6.797  20.360  -5.379  1.00  1.21           H  
ATOM    819 2HG  GLU A  55       8.391  20.002  -6.044  1.00  1.21           H  
ATOM    820  N   THR A  56       5.723  20.243 -10.485  1.00  1.17           N  
ATOM    821  CA  THR A  56       5.034  20.839 -11.625  1.00  1.17           C  
ATOM    822  C   THR A  56       3.561  20.636 -11.379  1.00  1.17           C  
ATOM    823  O   THR A  56       3.158  19.520 -11.052  1.00  1.17           O  
ATOM    824  CB  THR A  56       5.420  20.201 -12.975  1.00  1.17           C  
ATOM    825  OG1 THR A  56       6.821  20.382 -13.222  1.00  1.17           O  
ATOM    826  CG2 THR A  56       4.622  20.837 -14.104  1.00  1.17           C  
ATOM    827  H   THR A  56       6.017  19.273 -10.532  1.00  1.17           H  
ATOM    828  HA  THR A  56       5.240  21.909 -11.662  1.00  1.17           H  
ATOM    829  HB  THR A  56       5.202  19.131 -12.945  1.00  1.17           H  
ATOM    830  HG1 THR A  56       7.066  19.889 -14.017  1.00  1.17           H  
ATOM    831 1HG2 THR A  56       4.901  20.372 -15.049  1.00  1.17           H  
ATOM    832 2HG2 THR A  56       3.558  20.697 -13.937  1.00  1.17           H  
ATOM    833 3HG2 THR A  56       4.839  21.901 -14.147  1.00  1.17           H  
ATOM    834  N   THR A  57       2.756  21.684 -11.506  1.00  1.10           N  
ATOM    835  CA  THR A  57       1.337  21.516 -11.232  1.00  1.10           C  
ATOM    836  C   THR A  57       0.478  21.523 -12.478  1.00  1.10           C  
ATOM    837  O   THR A  57       0.777  22.206 -13.461  1.00  1.10           O  
ATOM    838  CB  THR A  57       0.847  22.595 -10.255  1.00  1.10           C  
ATOM    839  OG1 THR A  57       1.072  23.905 -10.817  1.00  1.10           O  
ATOM    840  CG2 THR A  57       1.589  22.463  -8.950  1.00  1.10           C  
ATOM    841  H   THR A  57       3.129  22.583 -11.778  1.00  1.10           H  
ATOM    842  HA  THR A  57       1.195  20.555 -10.749  1.00  1.10           H  
ATOM    843  HB  THR A  57      -0.220  22.458 -10.077  1.00  1.10           H  
ATOM    844  HG1 THR A  57       2.014  24.042 -10.947  1.00  1.10           H  
ATOM    845 1HG2 THR A  57       1.235  23.214  -8.242  1.00  1.10           H  
ATOM    846 2HG2 THR A  57       1.403  21.476  -8.556  1.00  1.10           H  
ATOM    847 3HG2 THR A  57       2.659  22.593  -9.112  1.00  1.10           H  
ATOM    848  N   TYR A  58      -0.613  20.769 -12.391  1.00  1.02           N  
ATOM    849  CA  TYR A  58      -1.595  20.645 -13.451  1.00  1.02           C  
ATOM    850  C   TYR A  58      -2.998  20.834 -12.890  1.00  1.02           C  
ATOM    851  O   TYR A  58      -3.300  20.370 -11.789  1.00  1.02           O  
ATOM    852  CB  TYR A  58      -1.463  19.257 -14.090  1.00  1.02           C  
ATOM    853  CG  TYR A  58      -0.079  18.976 -14.691  1.00  1.02           C  
ATOM    854  CD1 TYR A  58       0.959  18.456 -13.896  1.00  1.02           C  
ATOM    855  CD2 TYR A  58       0.151  19.239 -16.025  1.00  1.02           C  
ATOM    856  CE1 TYR A  58       2.209  18.211 -14.459  1.00  1.02           C  
ATOM    857  CE2 TYR A  58       1.389  18.995 -16.583  1.00  1.02           C  
ATOM    858  CZ  TYR A  58       2.421  18.485 -15.822  1.00  1.02           C  
ATOM    859  OH  TYR A  58       3.658  18.251 -16.441  1.00  1.02           O  
ATOM    860  H   TYR A  58      -0.742  20.237 -11.532  1.00  1.02           H  
ATOM    861  HA  TYR A  58      -1.416  21.420 -14.196  1.00  1.02           H  
ATOM    862 1HB  TYR A  58      -1.664  18.496 -13.334  1.00  1.02           H  
ATOM    863 2HB  TYR A  58      -2.210  19.142 -14.874  1.00  1.02           H  
ATOM    864  HD1 TYR A  58       0.788  18.247 -12.836  1.00  1.02           H  
ATOM    865  HD2 TYR A  58      -0.651  19.642 -16.642  1.00  1.02           H  
ATOM    866  HE1 TYR A  58       3.018  17.810 -13.845  1.00  1.02           H  
ATOM    867  HE2 TYR A  58       1.554  19.208 -17.639  1.00  1.02           H  
ATOM    868  HH  TYR A  58       4.323  17.883 -15.804  1.00  1.02           H  
ATOM    869  N   TYR A  59      -3.865  21.494 -13.650  1.00  0.96           N  
ATOM    870  CA  TYR A  59      -5.251  21.694 -13.225  1.00  0.96           C  
ATOM    871  C   TYR A  59      -6.216  21.414 -14.362  1.00  0.96           C  
ATOM    872  O   TYR A  59      -5.895  21.676 -15.522  1.00  0.96           O  
ATOM    873  CB  TYR A  59      -5.446  23.132 -12.743  1.00  0.96           C  
ATOM    874  CG  TYR A  59      -4.560  23.535 -11.568  1.00  0.96           C  
ATOM    875  CD1 TYR A  59      -3.285  24.022 -11.821  1.00  0.96           C  
ATOM    876  CD2 TYR A  59      -5.010  23.427 -10.254  1.00  0.96           C  
ATOM    877  CE1 TYR A  59      -2.462  24.396 -10.788  1.00  0.96           C  
ATOM    878  CE2 TYR A  59      -4.176  23.801  -9.208  1.00  0.96           C  
ATOM    879  CZ  TYR A  59      -2.896  24.293  -9.482  1.00  0.96           C  
ATOM    880  OH  TYR A  59      -2.037  24.690  -8.464  1.00  0.96           O  
ATOM    881  H   TYR A  59      -3.560  21.861 -14.540  1.00  0.96           H  
ATOM    882  HA  TYR A  59      -5.486  21.007 -12.416  1.00  0.96           H  
ATOM    883 1HB  TYR A  59      -5.226  23.797 -13.563  1.00  0.96           H  
ATOM    884 2HB  TYR A  59      -6.488  23.287 -12.465  1.00  0.96           H  
ATOM    885  HD1 TYR A  59      -2.931  24.110 -12.849  1.00  0.96           H  
ATOM    886  HD2 TYR A  59      -6.013  23.049 -10.047  1.00  0.96           H  
ATOM    887  HE1 TYR A  59      -1.463  24.779 -11.004  1.00  0.96           H  
ATOM    888  HE2 TYR A  59      -4.526  23.715  -8.182  1.00  0.96           H  
ATOM    889  HH  TYR A  59      -1.209  25.005  -8.851  1.00  0.96           H  
ATOM    890  N   ALA A  60      -7.392  20.889 -14.038  1.00  0.90           N  
ATOM    891  CA  ALA A  60      -8.451  20.721 -15.028  1.00  0.90           C  
ATOM    892  C   ALA A  60      -8.949  22.094 -15.479  1.00  0.90           C  
ATOM    893  O   ALA A  60      -9.069  23.015 -14.667  1.00  0.90           O  
ATOM    894  CB  ALA A  60      -9.597  19.892 -14.463  1.00  0.90           C  
ATOM    895  H   ALA A  60      -7.573  20.626 -13.067  1.00  0.90           H  
ATOM    896  HA  ALA A  60      -8.034  20.207 -15.893  1.00  0.90           H  
ATOM    897 1HB  ALA A  60     -10.366  19.766 -15.221  1.00  0.90           H  
ATOM    898 2HB  ALA A  60      -9.228  18.919 -14.161  1.00  0.90           H  
ATOM    899 3HB  ALA A  60     -10.032  20.375 -13.601  1.00  0.90           H  
ATOM    900  N   ASP A  61      -9.351  22.222 -16.739  1.00  0.87           N  
ATOM    901  CA  ASP A  61      -9.872  23.506 -17.221  1.00  0.87           C  
ATOM    902  C   ASP A  61     -11.080  24.008 -16.430  1.00  0.87           C  
ATOM    903  O   ASP A  61     -11.310  25.212 -16.342  1.00  0.87           O  
ATOM    904  CB  ASP A  61     -10.219  23.431 -18.709  1.00  0.87           C  
ATOM    905  CG  ASP A  61      -8.983  23.445 -19.653  1.00  0.87           C  
ATOM    906  OD1 ASP A  61      -7.888  23.789 -19.211  1.00  0.87           O  
ATOM    907  OD2 ASP A  61      -9.144  23.115 -20.797  1.00  0.87           O  
ATOM    908  H   ASP A  61      -9.263  21.444 -17.379  1.00  0.87           H  
ATOM    909  HA  ASP A  61      -9.086  24.246 -17.107  1.00  0.87           H  
ATOM    910 1HB  ASP A  61     -10.792  22.523 -18.902  1.00  0.87           H  
ATOM    911 2HB  ASP A  61     -10.859  24.275 -18.969  1.00  0.87           H  
ATOM    912  N   SER A  62     -11.847  23.088 -15.855  1.00  0.84           N  
ATOM    913  CA  SER A  62     -13.029  23.442 -15.085  1.00  0.84           C  
ATOM    914  C   SER A  62     -12.724  23.925 -13.660  1.00  0.84           C  
ATOM    915  O   SER A  62     -13.640  24.359 -12.957  1.00  0.84           O  
ATOM    916  CB  SER A  62     -13.985  22.264 -15.027  1.00  0.84           C  
ATOM    917  OG  SER A  62     -13.443  21.193 -14.304  1.00  0.84           O  
ATOM    918  H   SER A  62     -11.598  22.117 -15.953  1.00  0.84           H  
ATOM    919  HA  SER A  62     -13.532  24.256 -15.607  1.00  0.84           H  
ATOM    920 1HB  SER A  62     -14.914  22.583 -14.559  1.00  0.84           H  
ATOM    921 2HB  SER A  62     -14.223  21.940 -16.038  1.00  0.84           H  
ATOM    922  HG  SER A  62     -14.149  20.544 -14.209  1.00  0.84           H  
ATOM    923  N   VAL A  63     -11.466  23.809 -13.202  1.00  0.81           N  
ATOM    924  CA  VAL A  63     -11.168  24.205 -11.830  1.00  0.81           C  
ATOM    925  C   VAL A  63     -10.109  25.320 -11.737  1.00  0.81           C  
ATOM    926  O   VAL A  63      -9.892  25.894 -10.651  1.00  0.81           O  
ATOM    927  CB  VAL A  63     -10.698  22.991 -11.029  1.00  0.81           C  
ATOM    928  CG1 VAL A  63     -11.789  21.909 -11.067  1.00  0.81           C  
ATOM    929  CG2 VAL A  63      -9.387  22.530 -11.471  1.00  0.81           C  
ATOM    930  H   VAL A  63     -10.727  23.454 -13.800  1.00  0.81           H  
ATOM    931  HA  VAL A  63     -12.083  24.575 -11.372  1.00  0.81           H  
ATOM    932  HB  VAL A  63     -10.610  23.263 -10.078  1.00  0.81           H  
ATOM    933 1HG1 VAL A  63     -11.506  21.066 -10.472  1.00  0.81           H  
ATOM    934 2HG1 VAL A  63     -12.723  22.322 -10.684  1.00  0.81           H  
ATOM    935 3HG1 VAL A  63     -11.931  21.577 -12.093  1.00  0.81           H  
ATOM    936 1HG2 VAL A  63      -9.101  21.714 -10.841  1.00  0.81           H  
ATOM    937 2HG2 VAL A  63      -9.440  22.214 -12.475  1.00  0.81           H  
ATOM    938 3HG2 VAL A  63      -8.660  23.330 -11.377  1.00  0.81           H  
ATOM    939  N   LYS A  64      -9.469  25.631 -12.869  1.00  0.78           N  
ATOM    940  CA  LYS A  64      -8.437  26.663 -12.911  1.00  0.78           C  
ATOM    941  C   LYS A  64      -8.953  27.984 -12.373  1.00  0.78           C  
ATOM    942  O   LYS A  64     -10.053  28.427 -12.697  1.00  0.78           O  
ATOM    943  CB  LYS A  64      -7.933  26.872 -14.346  1.00  0.78           C  
ATOM    944  CG  LYS A  64      -7.101  25.739 -14.887  1.00  0.78           C  
ATOM    945  CD  LYS A  64      -6.719  25.932 -16.348  1.00  0.78           C  
ATOM    946  CE  LYS A  64      -5.986  24.699 -16.873  1.00  0.78           C  
ATOM    947  NZ  LYS A  64      -5.722  24.769 -18.336  1.00  0.78           N  
ATOM    948  H   LYS A  64      -9.668  25.087 -13.709  1.00  0.78           H  
ATOM    949  HA  LYS A  64      -7.603  26.342 -12.284  1.00  0.78           H  
ATOM    950 1HB  LYS A  64      -8.789  26.994 -15.014  1.00  0.78           H  
ATOM    951 2HB  LYS A  64      -7.342  27.785 -14.397  1.00  0.78           H  
ATOM    952 1HG  LYS A  64      -6.187  25.697 -14.310  1.00  0.78           H  
ATOM    953 2HG  LYS A  64      -7.612  24.817 -14.772  1.00  0.78           H  
ATOM    954 1HD  LYS A  64      -7.614  26.094 -16.950  1.00  0.78           H  
ATOM    955 2HD  LYS A  64      -6.071  26.799 -16.449  1.00  0.78           H  
ATOM    956 1HE  LYS A  64      -5.042  24.594 -16.344  1.00  0.78           H  
ATOM    957 2HE  LYS A  64      -6.598  23.822 -16.677  1.00  0.78           H  
ATOM    958 1HZ  LYS A  64      -5.261  23.930 -18.636  1.00  0.78           H  
ATOM    959 2HZ  LYS A  64      -6.626  24.834 -18.834  1.00  0.78           H  
ATOM    960 3HZ  LYS A  64      -5.157  25.563 -18.556  1.00  0.78           H  
ATOM    961  N   GLY A  65      -8.151  28.594 -11.516  1.00  0.74           N  
ATOM    962  CA  GLY A  65      -8.463  29.874 -10.900  1.00  0.74           C  
ATOM    963  C   GLY A  65      -9.177  29.724  -9.557  1.00  0.74           C  
ATOM    964  O   GLY A  65      -9.255  30.682  -8.789  1.00  0.74           O  
ATOM    965  H   GLY A  65      -7.268  28.157 -11.288  1.00  0.74           H  
ATOM    966 1HA  GLY A  65      -7.540  30.437 -10.758  1.00  0.74           H  
ATOM    967 2HA  GLY A  65      -9.086  30.455 -11.578  1.00  0.74           H  
ATOM    968  N   ARG A  66      -9.685  28.522  -9.259  1.00  0.71           N  
ATOM    969  CA  ARG A  66     -10.378  28.304  -7.997  1.00  0.71           C  
ATOM    970  C   ARG A  66      -9.522  27.477  -7.043  1.00  0.71           C  
ATOM    971  O   ARG A  66      -9.580  27.651  -5.821  1.00  0.71           O  
ATOM    972  CB  ARG A  66     -11.675  27.562  -8.220  1.00  0.71           C  
ATOM    973  CG  ARG A  66     -12.709  28.250  -9.086  1.00  0.71           C  
ATOM    974  CD  ARG A  66     -13.942  27.415  -9.172  1.00  0.71           C  
ATOM    975  NE  ARG A  66     -14.962  27.979 -10.035  1.00  0.71           N  
ATOM    976  CZ  ARG A  66     -16.185  27.435 -10.184  1.00  0.71           C  
ATOM    977  NH1 ARG A  66     -16.486  26.343  -9.514  1.00  0.71           N  
ATOM    978  NH2 ARG A  66     -17.073  27.993 -10.992  1.00  0.71           N  
ATOM    979  H   ARG A  66      -9.616  27.752  -9.922  1.00  0.71           H  
ATOM    980  HA  ARG A  66     -10.591  29.267  -7.535  1.00  0.71           H  
ATOM    981 1HB  ARG A  66     -11.476  26.582  -8.645  1.00  0.71           H  
ATOM    982 2HB  ARG A  66     -12.128  27.427  -7.257  1.00  0.71           H  
ATOM    983 1HG  ARG A  66     -12.965  29.219  -8.660  1.00  0.71           H  
ATOM    984 2HG  ARG A  66     -12.306  28.382 -10.095  1.00  0.71           H  
ATOM    985 1HD  ARG A  66     -13.684  26.423  -9.550  1.00  0.71           H  
ATOM    986 2HD  ARG A  66     -14.373  27.321  -8.179  1.00  0.71           H  
ATOM    987  HE  ARG A  66     -14.739  28.816 -10.559  1.00  0.71           H  
ATOM    988 1HH1 ARG A  66     -15.791  25.929  -8.897  1.00  0.71           H  
ATOM    989 2HH1 ARG A  66     -17.397  25.914  -9.598  1.00  0.71           H  
ATOM    990 1HH2 ARG A  66     -16.834  28.832 -11.504  1.00  0.71           H  
ATOM    991 2HH2 ARG A  66     -17.988  27.580 -11.100  1.00  0.71           H  
ATOM    992  N   PHE A  67      -8.714  26.580  -7.618  1.00  0.69           N  
ATOM    993  CA  PHE A  67      -7.868  25.678  -6.824  1.00  0.69           C  
ATOM    994  C   PHE A  67      -6.361  25.917  -6.942  1.00  0.69           C  
ATOM    995  O   PHE A  67      -5.853  26.290  -8.003  1.00  0.69           O  
ATOM    996  CB  PHE A  67      -8.106  24.228  -7.218  1.00  0.69           C  
ATOM    997  CG  PHE A  67      -9.421  23.599  -6.850  1.00  0.69           C  
ATOM    998  CD1 PHE A  67     -10.507  23.787  -7.611  1.00  0.69           C  
ATOM    999  CD2 PHE A  67      -9.512  22.738  -5.798  1.00  0.69           C  
ATOM   1000  CE1 PHE A  67     -11.690  23.121  -7.368  1.00  0.69           C  
ATOM   1001  CE2 PHE A  67     -10.679  22.057  -5.523  1.00  0.69           C  
ATOM   1002  CZ  PHE A  67     -11.772  22.243  -6.323  1.00  0.69           C  
ATOM   1003  H   PHE A  67      -8.753  26.480  -8.632  1.00  0.69           H  
ATOM   1004  HA  PHE A  67      -8.144  25.804  -5.785  1.00  0.69           H  
ATOM   1005 1HB  PHE A  67      -7.991  24.137  -8.300  1.00  0.69           H  
ATOM   1006 2HB  PHE A  67      -7.318  23.623  -6.770  1.00  0.69           H  
ATOM   1007  HD1 PHE A  67     -10.423  24.482  -8.438  1.00  0.69           H  
ATOM   1008  HD2 PHE A  67      -8.642  22.591  -5.188  1.00  0.69           H  
ATOM   1009  HE1 PHE A  67     -12.557  23.290  -8.009  1.00  0.69           H  
ATOM   1010  HE2 PHE A  67     -10.728  21.370  -4.679  1.00  0.69           H  
ATOM   1011  HZ  PHE A  67     -12.702  21.711  -6.120  1.00  0.69           H  
ATOM   1012  N   THR A  68      -5.658  25.627  -5.844  1.00  0.68           N  
ATOM   1013  CA  THR A  68      -4.196  25.599  -5.775  1.00  0.68           C  
ATOM   1014  C   THR A  68      -3.701  24.284  -5.154  1.00  0.68           C  
ATOM   1015  O   THR A  68      -4.208  23.849  -4.116  1.00  0.68           O  
ATOM   1016  CB  THR A  68      -3.634  26.784  -4.954  1.00  0.68           C  
ATOM   1017  OG1 THR A  68      -4.016  28.031  -5.562  1.00  0.68           O  
ATOM   1018  CG2 THR A  68      -2.110  26.706  -4.875  1.00  0.68           C  
ATOM   1019  H   THR A  68      -6.188  25.403  -5.003  1.00  0.68           H  
ATOM   1020  HA  THR A  68      -3.799  25.669  -6.786  1.00  0.68           H  
ATOM   1021  HB  THR A  68      -4.045  26.748  -3.944  1.00  0.68           H  
ATOM   1022  HG1 THR A  68      -4.962  28.179  -5.443  1.00  0.68           H  
ATOM   1023 1HG2 THR A  68      -1.737  27.546  -4.293  1.00  0.68           H  
ATOM   1024 2HG2 THR A  68      -1.806  25.779  -4.394  1.00  0.68           H  
ATOM   1025 3HG2 THR A  68      -1.693  26.746  -5.881  1.00  0.68           H  
ATOM   1026  N   ILE A  69      -2.700  23.655  -5.765  1.00  0.68           N  
ATOM   1027  CA  ILE A  69      -2.137  22.430  -5.189  1.00  0.68           C  
ATOM   1028  C   ILE A  69      -0.675  22.626  -4.796  1.00  0.68           C  
ATOM   1029  O   ILE A  69       0.080  23.302  -5.500  1.00  0.68           O  
ATOM   1030  CB  ILE A  69      -2.267  21.230  -6.138  1.00  0.68           C  
ATOM   1031  CG1 ILE A  69      -1.839  19.952  -5.455  1.00  0.68           C  
ATOM   1032  CG2 ILE A  69      -1.425  21.417  -7.353  1.00  0.68           C  
ATOM   1033  CD1 ILE A  69      -2.242  18.788  -6.219  1.00  0.68           C  
ATOM   1034  H   ILE A  69      -2.341  24.030  -6.641  1.00  0.68           H  
ATOM   1035  HA  ILE A  69      -2.689  22.187  -4.286  1.00  0.68           H  
ATOM   1036  HB  ILE A  69      -3.310  21.120  -6.436  1.00  0.68           H  
ATOM   1037 1HG1 ILE A  69      -0.755  19.931  -5.337  1.00  0.68           H  
ATOM   1038 2HG1 ILE A  69      -2.302  19.891  -4.476  1.00  0.68           H  
ATOM   1039 1HG2 ILE A  69      -1.536  20.562  -8.015  1.00  0.68           H  
ATOM   1040 2HG2 ILE A  69      -1.725  22.301  -7.868  1.00  0.68           H  
ATOM   1041 3HG2 ILE A  69      -0.392  21.506  -7.043  1.00  0.68           H  
ATOM   1042 1HD1 ILE A  69      -1.932  17.880  -5.712  1.00  0.68           H  
ATOM   1043 2HD1 ILE A  69      -3.314  18.808  -6.335  1.00  0.68           H  
ATOM   1044 3HD1 ILE A  69      -1.775  18.849  -7.173  1.00  0.68           H  
ATOM   1045  N   SER A  70      -0.292  22.036  -3.662  1.00  0.70           N  
ATOM   1046  CA  SER A  70       1.072  22.138  -3.155  1.00  0.70           C  
ATOM   1047  C   SER A  70       1.570  20.836  -2.531  1.00  0.70           C  
ATOM   1048  O   SER A  70       0.786  19.969  -2.142  1.00  0.70           O  
ATOM   1049  CB  SER A  70       1.138  23.249  -2.124  1.00  0.70           C  
ATOM   1050  OG  SER A  70       0.341  22.954  -1.008  1.00  0.70           O  
ATOM   1051  H   SER A  70      -0.993  21.522  -3.129  1.00  0.70           H  
ATOM   1052  HA  SER A  70       1.730  22.388  -3.990  1.00  0.70           H  
ATOM   1053 1HB  SER A  70       2.170  23.395  -1.809  1.00  0.70           H  
ATOM   1054 2HB  SER A  70       0.799  24.180  -2.578  1.00  0.70           H  
ATOM   1055  HG  SER A  70      -0.545  22.784  -1.349  1.00  0.70           H  
ATOM   1056  N   ARG A  71       2.891  20.711  -2.397  1.00  0.73           N  
ATOM   1057  CA  ARG A  71       3.477  19.496  -1.831  1.00  0.73           C  
ATOM   1058  C   ARG A  71       4.646  19.741  -0.891  1.00  0.73           C  
ATOM   1059  O   ARG A  71       5.533  20.547  -1.169  1.00  0.73           O  
ATOM   1060  CB  ARG A  71       3.899  18.591  -2.964  1.00  0.73           C  
ATOM   1061  CG  ARG A  71       4.530  17.305  -2.625  1.00  0.73           C  
ATOM   1062  CD  ARG A  71       4.593  16.494  -3.854  1.00  0.73           C  
ATOM   1063  NE  ARG A  71       5.231  15.238  -3.658  1.00  0.73           N  
ATOM   1064  CZ  ARG A  71       5.174  14.244  -4.555  1.00  0.73           C  
ATOM   1065  NH1 ARG A  71       4.506  14.404  -5.655  1.00  0.73           N  
ATOM   1066  NH2 ARG A  71       5.782  13.112  -4.354  1.00  0.73           N  
ATOM   1067  H   ARG A  71       3.499  21.456  -2.711  1.00  0.73           H  
ATOM   1068  HA  ARG A  71       2.704  18.982  -1.260  1.00  0.73           H  
ATOM   1069 1HB  ARG A  71       3.017  18.327  -3.532  1.00  0.73           H  
ATOM   1070 2HB  ARG A  71       4.577  19.126  -3.631  1.00  0.73           H  
ATOM   1071 1HG  ARG A  71       5.544  17.478  -2.262  1.00  0.73           H  
ATOM   1072 2HG  ARG A  71       3.954  16.781  -1.860  1.00  0.73           H  
ATOM   1073 1HD  ARG A  71       3.582  16.306  -4.211  1.00  0.73           H  
ATOM   1074 2HD  ARG A  71       5.146  17.040  -4.624  1.00  0.73           H  
ATOM   1075  HE  ARG A  71       5.800  15.112  -2.819  1.00  0.73           H  
ATOM   1076 1HH1 ARG A  71       4.031  15.281  -5.829  1.00  0.73           H  
ATOM   1077 2HH1 ARG A  71       4.489  13.621  -6.326  1.00  0.73           H  
ATOM   1078 1HH2 ARG A  71       6.304  12.972  -3.506  1.00  0.73           H  
ATOM   1079 2HH2 ARG A  71       5.703  12.385  -5.084  1.00  0.73           H  
ATOM   1080  N   ASP A  72       4.621  19.036   0.234  1.00  0.76           N  
ATOM   1081  CA  ASP A  72       5.656  19.107   1.248  1.00  0.76           C  
ATOM   1082  C   ASP A  72       6.356  17.759   1.447  1.00  0.76           C  
ATOM   1083  O   ASP A  72       5.855  16.846   2.126  1.00  0.76           O  
ATOM   1084  CB  ASP A  72       5.057  19.643   2.546  1.00  0.76           C  
ATOM   1085  CG  ASP A  72       6.069  19.808   3.668  1.00  0.76           C  
ATOM   1086  OD1 ASP A  72       7.110  19.148   3.638  1.00  0.76           O  
ATOM   1087  OD2 ASP A  72       5.805  20.594   4.559  1.00  0.76           O  
ATOM   1088  H   ASP A  72       3.834  18.408   0.392  1.00  0.76           H  
ATOM   1089  HA  ASP A  72       6.407  19.823   0.915  1.00  0.76           H  
ATOM   1090 1HB  ASP A  72       4.591  20.612   2.352  1.00  0.76           H  
ATOM   1091 2HB  ASP A  72       4.269  18.966   2.882  1.00  0.76           H  
ATOM   1092  N   ASN A  73       7.566  17.647   0.908  1.00  0.78           N  
ATOM   1093  CA  ASN A  73       8.272  16.373   0.900  1.00  0.78           C  
ATOM   1094  C   ASN A  73       9.095  16.139   2.160  1.00  0.78           C  
ATOM   1095  O   ASN A  73       9.916  15.222   2.214  1.00  0.78           O  
ATOM   1096  CB  ASN A  73       9.127  16.249  -0.341  1.00  0.78           C  
ATOM   1097  CG  ASN A  73       8.283  16.070  -1.582  1.00  0.78           C  
ATOM   1098  OD1 ASN A  73       7.231  15.398  -1.542  1.00  0.78           O  
ATOM   1099  ND2 ASN A  73       8.729  16.663  -2.665  1.00  0.78           N  
ATOM   1100  H   ASN A  73       7.968  18.445   0.434  1.00  0.78           H  
ATOM   1101  HA  ASN A  73       7.528  15.576   0.861  1.00  0.78           H  
ATOM   1102 1HB  ASN A  73       9.743  17.142  -0.452  1.00  0.78           H  
ATOM   1103 2HB  ASN A  73       9.796  15.393  -0.240  1.00  0.78           H  
ATOM   1104 1HD2 ASN A  73       8.245  16.600  -3.538  1.00  0.78           H  
ATOM   1105 2HD2 ASN A  73       9.580  17.189  -2.629  1.00  0.78           H  
ATOM   1106  N   THR A  74       8.865  16.955   3.193  1.00  0.78           N  
ATOM   1107  CA  THR A  74       9.512  16.700   4.464  1.00  0.78           C  
ATOM   1108  C   THR A  74       8.452  16.080   5.377  1.00  0.78           C  
ATOM   1109  O   THR A  74       8.765  15.540   6.440  1.00  0.78           O  
ATOM   1110  CB  THR A  74      10.103  17.972   5.106  1.00  0.78           C  
ATOM   1111  OG1 THR A  74       9.072  18.899   5.468  1.00  0.78           O  
ATOM   1112  CG2 THR A  74      11.021  18.645   4.103  1.00  0.78           C  
ATOM   1113  H   THR A  74       8.210  17.745   3.125  1.00  0.78           H  
ATOM   1114  HA  THR A  74      10.315  15.978   4.330  1.00  0.78           H  
ATOM   1115  HB  THR A  74      10.671  17.704   5.994  1.00  0.78           H  
ATOM   1116  HG1 THR A  74       8.417  18.999   4.743  1.00  0.78           H  
ATOM   1117 1HG2 THR A  74      11.450  19.541   4.547  1.00  0.78           H  
ATOM   1118 2HG2 THR A  74      11.817  17.958   3.823  1.00  0.78           H  
ATOM   1119 3HG2 THR A  74      10.444  18.917   3.219  1.00  0.78           H  
ATOM   1120  N   LYS A  75       7.183  16.169   4.940  1.00  0.76           N  
ATOM   1121  CA  LYS A  75       6.036  15.669   5.686  1.00  0.76           C  
ATOM   1122  C   LYS A  75       5.295  14.588   4.898  1.00  0.76           C  
ATOM   1123  O   LYS A  75       4.366  13.968   5.415  1.00  0.76           O  
ATOM   1124  CB  LYS A  75       5.074  16.807   5.998  1.00  0.76           C  
ATOM   1125  CG  LYS A  75       5.653  17.898   6.873  1.00  0.76           C  
ATOM   1126  CD  LYS A  75       4.646  19.004   7.096  1.00  0.76           C  
ATOM   1127  CE  LYS A  75       5.262  20.153   7.861  1.00  0.76           C  
ATOM   1128  NZ  LYS A  75       4.329  21.295   7.973  1.00  0.76           N  
ATOM   1129  H   LYS A  75       6.988  16.617   4.047  1.00  0.76           H  
ATOM   1130  HA  LYS A  75       6.387  15.229   6.618  1.00  0.76           H  
ATOM   1131 1HB  LYS A  75       4.761  17.274   5.059  1.00  0.76           H  
ATOM   1132 2HB  LYS A  75       4.181  16.415   6.481  1.00  0.76           H  
ATOM   1133 1HG  LYS A  75       5.963  17.483   7.831  1.00  0.76           H  
ATOM   1134 2HG  LYS A  75       6.529  18.327   6.379  1.00  0.76           H  
ATOM   1135 1HD  LYS A  75       4.290  19.370   6.132  1.00  0.76           H  
ATOM   1136 2HD  LYS A  75       3.796  18.618   7.654  1.00  0.76           H  
ATOM   1137 1HE  LYS A  75       5.534  19.816   8.860  1.00  0.76           H  
ATOM   1138 2HE  LYS A  75       6.164  20.483   7.339  1.00  0.76           H  
ATOM   1139 1HZ  LYS A  75       4.773  22.043   8.480  1.00  0.76           H  
ATOM   1140 2HZ  LYS A  75       4.086  21.616   7.039  1.00  0.76           H  
ATOM   1141 3HZ  LYS A  75       3.496  21.004   8.456  1.00  0.76           H  
ATOM   1142  N   ASN A  76       5.695  14.384   3.631  1.00  0.72           N  
ATOM   1143  CA  ASN A  76       5.041  13.450   2.708  1.00  0.72           C  
ATOM   1144  C   ASN A  76       3.560  13.778   2.581  1.00  0.72           C  
ATOM   1145  O   ASN A  76       2.691  12.903   2.648  1.00  0.72           O  
ATOM   1146  CB  ASN A  76       5.239  12.003   3.123  1.00  0.72           C  
ATOM   1147  CG  ASN A  76       6.668  11.552   3.078  1.00  0.72           C  
ATOM   1148  OD1 ASN A  76       7.439  11.934   2.192  1.00  0.72           O  
ATOM   1149  ND2 ASN A  76       7.041  10.733   4.028  1.00  0.72           N  
ATOM   1150  H   ASN A  76       6.438  14.962   3.264  1.00  0.72           H  
ATOM   1151  HA  ASN A  76       5.486  13.584   1.721  1.00  0.72           H  
ATOM   1152 1HB  ASN A  76       4.851  11.840   4.127  1.00  0.72           H  
ATOM   1153 2HB  ASN A  76       4.660  11.362   2.456  1.00  0.72           H  
ATOM   1154 1HD2 ASN A  76       7.977  10.388   4.058  1.00  0.72           H  
ATOM   1155 2HD2 ASN A  76       6.385  10.449   4.732  1.00  0.72           H  
ATOM   1156  N   THR A  77       3.279  15.076   2.442  1.00  0.68           N  
ATOM   1157  CA  THR A  77       1.907  15.553   2.340  1.00  0.68           C  
ATOM   1158  C   THR A  77       1.622  16.422   1.112  1.00  0.68           C  
ATOM   1159  O   THR A  77       2.402  17.306   0.737  1.00  0.68           O  
ATOM   1160  CB  THR A  77       1.504  16.327   3.619  1.00  0.68           C  
ATOM   1161  OG1 THR A  77       1.617  15.457   4.770  1.00  0.68           O  
ATOM   1162  CG2 THR A  77       0.046  16.837   3.528  1.00  0.68           C  
ATOM   1163  H   THR A  77       4.056  15.737   2.398  1.00  0.68           H  
ATOM   1164  HA  THR A  77       1.268  14.682   2.270  1.00  0.68           H  
ATOM   1165  HB  THR A  77       2.178  17.173   3.751  1.00  0.68           H  
ATOM   1166  HG1 THR A  77       2.481  15.010   4.781  1.00  0.68           H  
ATOM   1167 1HG2 THR A  77      -0.206  17.369   4.442  1.00  0.68           H  
ATOM   1168 2HG2 THR A  77      -0.068  17.515   2.687  1.00  0.68           H  
ATOM   1169 3HG2 THR A  77      -0.628  15.993   3.405  1.00  0.68           H  
ATOM   1170  N   VAL A  78       0.480  16.166   0.486  1.00  0.65           N  
ATOM   1171  CA  VAL A  78       0.000  16.974  -0.629  1.00  0.65           C  
ATOM   1172  C   VAL A  78      -1.291  17.655  -0.220  1.00  0.65           C  
ATOM   1173  O   VAL A  78      -2.166  17.038   0.395  1.00  0.65           O  
ATOM   1174  CB  VAL A  78      -0.237  16.135  -1.894  1.00  0.65           C  
ATOM   1175  CG1 VAL A  78      -0.791  16.995  -3.020  1.00  0.65           C  
ATOM   1176  CG2 VAL A  78       1.038  15.541  -2.323  1.00  0.65           C  
ATOM   1177  H   VAL A  78      -0.090  15.394   0.829  1.00  0.65           H  
ATOM   1178  HA  VAL A  78       0.736  17.742  -0.857  1.00  0.65           H  
ATOM   1179  HB  VAL A  78      -0.965  15.351  -1.677  1.00  0.65           H  
ATOM   1180 1HG1 VAL A  78      -0.953  16.377  -3.903  1.00  0.65           H  
ATOM   1181 2HG1 VAL A  78      -1.725  17.441  -2.716  1.00  0.65           H  
ATOM   1182 3HG1 VAL A  78      -0.078  17.785  -3.256  1.00  0.65           H  
ATOM   1183 1HG2 VAL A  78       0.843  14.977  -3.192  1.00  0.65           H  
ATOM   1184 2HG2 VAL A  78       1.732  16.333  -2.545  1.00  0.65           H  
ATOM   1185 3HG2 VAL A  78       1.438  14.905  -1.540  1.00  0.65           H  
ATOM   1186  N   SER A  79      -1.395  18.942  -0.499  1.00  0.63           N  
ATOM   1187  CA  SER A  79      -2.610  19.645  -0.128  1.00  0.63           C  
ATOM   1188  C   SER A  79      -3.275  20.319  -1.305  1.00  0.63           C  
ATOM   1189  O   SER A  79      -2.623  20.853  -2.208  1.00  0.63           O  
ATOM   1190  CB  SER A  79      -2.324  20.676   0.942  1.00  0.63           C  
ATOM   1191  OG  SER A  79      -1.874  20.067   2.143  1.00  0.63           O  
ATOM   1192  H   SER A  79      -0.642  19.410  -1.004  1.00  0.63           H  
ATOM   1193  HA  SER A  79      -3.320  18.926   0.268  1.00  0.63           H  
ATOM   1194 1HB  SER A  79      -1.567  21.367   0.576  1.00  0.63           H  
ATOM   1195 2HB  SER A  79      -3.231  21.250   1.137  1.00  0.63           H  
ATOM   1196  HG  SER A  79      -2.658  19.795   2.617  1.00  0.63           H  
ATOM   1197  N   LEU A  80      -4.597  20.322  -1.259  1.00  0.62           N  
ATOM   1198  CA  LEU A  80      -5.408  20.970  -2.265  1.00  0.62           C  
ATOM   1199  C   LEU A  80      -6.250  22.044  -1.604  1.00  0.62           C  
ATOM   1200  O   LEU A  80      -7.016  21.772  -0.673  1.00  0.62           O  
ATOM   1201  CB  LEU A  80      -6.306  19.942  -2.950  1.00  0.62           C  
ATOM   1202  CG  LEU A  80      -7.208  20.457  -4.006  1.00  0.62           C  
ATOM   1203  CD1 LEU A  80      -6.331  20.946  -5.162  1.00  0.62           C  
ATOM   1204  CD2 LEU A  80      -8.166  19.353  -4.434  1.00  0.62           C  
ATOM   1205  H   LEU A  80      -5.058  19.848  -0.482  1.00  0.62           H  
ATOM   1206  HA  LEU A  80      -4.762  21.439  -3.006  1.00  0.62           H  
ATOM   1207 1HB  LEU A  80      -5.666  19.204  -3.416  1.00  0.62           H  
ATOM   1208 2HB  LEU A  80      -6.889  19.455  -2.230  1.00  0.62           H  
ATOM   1209  HG  LEU A  80      -7.781  21.297  -3.624  1.00  0.62           H  
ATOM   1210 1HD1 LEU A  80      -6.938  21.328  -5.972  1.00  0.62           H  
ATOM   1211 2HD1 LEU A  80      -5.664  21.732  -4.807  1.00  0.62           H  
ATOM   1212 3HD1 LEU A  80      -5.743  20.111  -5.519  1.00  0.62           H  
ATOM   1213 1HD2 LEU A  80      -8.822  19.720  -5.210  1.00  0.62           H  
ATOM   1214 2HD2 LEU A  80      -7.601  18.535  -4.809  1.00  0.62           H  
ATOM   1215 3HD2 LEU A  80      -8.759  19.028  -3.581  1.00  0.62           H  
ATOM   1216  N   GLN A  81      -6.092  23.273  -2.056  1.00  0.63           N  
ATOM   1217  CA  GLN A  81      -6.826  24.374  -1.474  1.00  0.63           C  
ATOM   1218  C   GLN A  81      -7.782  24.981  -2.467  1.00  0.63           C  
ATOM   1219  O   GLN A  81      -7.405  25.280  -3.601  1.00  0.63           O  
ATOM   1220  CB  GLN A  81      -5.867  25.447  -0.953  1.00  0.63           C  
ATOM   1221  CG  GLN A  81      -6.566  26.640  -0.295  1.00  0.63           C  
ATOM   1222  CD  GLN A  81      -5.577  27.610   0.327  1.00  0.63           C  
ATOM   1223  OE1 GLN A  81      -4.699  27.193   1.101  1.00  0.63           O  
ATOM   1224  NE2 GLN A  81      -5.689  28.900  -0.001  1.00  0.63           N  
ATOM   1225  H   GLN A  81      -5.440  23.454  -2.817  1.00  0.63           H  
ATOM   1226  HA  GLN A  81      -7.414  24.005  -0.640  1.00  0.63           H  
ATOM   1227 1HB  GLN A  81      -5.194  25.005  -0.219  1.00  0.63           H  
ATOM   1228 2HB  GLN A  81      -5.259  25.822  -1.778  1.00  0.63           H  
ATOM   1229 1HG  GLN A  81      -7.139  27.186  -1.055  1.00  0.63           H  
ATOM   1230 2HG  GLN A  81      -7.240  26.272   0.484  1.00  0.63           H  
ATOM   1231 1HE2 GLN A  81      -5.061  29.572   0.377  1.00  0.63           H  
ATOM   1232 2HE2 GLN A  81      -6.426  29.228  -0.655  1.00  0.63           H  
ATOM   1233  N   MET A  82      -9.026  25.158  -2.051  1.00  0.65           N  
ATOM   1234  CA  MET A  82      -9.985  25.803  -2.920  1.00  0.65           C  
ATOM   1235  C   MET A  82     -10.351  27.124  -2.267  1.00  0.65           C  
ATOM   1236  O   MET A  82     -10.702  27.168  -1.083  1.00  0.65           O  
ATOM   1237  CB  MET A  82     -11.198  24.934  -3.170  1.00  0.65           C  
ATOM   1238  CG  MET A  82     -12.119  25.580  -4.143  1.00  0.65           C  
ATOM   1239  SD  MET A  82     -13.475  24.591  -4.608  1.00  0.65           S  
ATOM   1240  CE  MET A  82     -13.875  25.529  -6.013  1.00  0.65           C  
ATOM   1241  H   MET A  82      -9.298  24.860  -1.117  1.00  0.65           H  
ATOM   1242  HA  MET A  82      -9.520  26.029  -3.875  1.00  0.65           H  
ATOM   1243 1HB  MET A  82     -10.887  23.985  -3.557  1.00  0.65           H  
ATOM   1244 2HB  MET A  82     -11.719  24.752  -2.244  1.00  0.65           H  
ATOM   1245 1HG  MET A  82     -12.499  26.507  -3.728  1.00  0.65           H  
ATOM   1246 2HG  MET A  82     -11.552  25.822  -5.044  1.00  0.65           H  
ATOM   1247 1HE  MET A  82     -14.706  25.101  -6.516  1.00  0.65           H  
ATOM   1248 2HE  MET A  82     -14.105  26.543  -5.723  1.00  0.65           H  
ATOM   1249 3HE  MET A  82     -13.036  25.519  -6.676  1.00  0.65           H  
ATOM   1250  N   ASP A  83     -10.259  28.208  -3.027  1.00  0.67           N  
ATOM   1251  CA  ASP A  83     -10.480  29.538  -2.467  1.00  0.67           C  
ATOM   1252  C   ASP A  83     -11.918  30.047  -2.466  1.00  0.67           C  
ATOM   1253  O   ASP A  83     -12.261  30.899  -1.650  1.00  0.67           O  
ATOM   1254  CB  ASP A  83      -9.550  30.529  -3.144  1.00  0.67           C  
ATOM   1255  CG  ASP A  83      -8.070  30.212  -2.819  1.00  0.67           C  
ATOM   1256  OD1 ASP A  83      -7.752  30.130  -1.642  1.00  0.67           O  
ATOM   1257  OD2 ASP A  83      -7.286  30.062  -3.720  1.00  0.67           O  
ATOM   1258  H   ASP A  83      -9.992  28.103  -4.010  1.00  0.67           H  
ATOM   1259  HA  ASP A  83     -10.167  29.496  -1.424  1.00  0.67           H  
ATOM   1260 1HB  ASP A  83      -9.694  30.485  -4.228  1.00  0.67           H  
ATOM   1261 2HB  ASP A  83      -9.786  31.540  -2.816  1.00  0.67           H  
ATOM   1262  N   SER A  84     -12.735  29.592  -3.405  1.00  0.69           N  
ATOM   1263  CA  SER A  84     -14.119  30.057  -3.456  1.00  0.69           C  
ATOM   1264  C   SER A  84     -15.034  28.914  -3.873  1.00  0.69           C  
ATOM   1265  O   SER A  84     -15.208  28.655  -5.064  1.00  0.69           O  
ATOM   1266  CB  SER A  84     -14.232  31.213  -4.445  1.00  0.69           C  
ATOM   1267  OG  SER A  84     -15.538  31.717  -4.488  1.00  0.69           O  
ATOM   1268  H   SER A  84     -12.410  28.900  -4.060  1.00  0.69           H  
ATOM   1269  HA  SER A  84     -14.421  30.395  -2.461  1.00  0.69           H  
ATOM   1270 1HB  SER A  84     -13.545  32.006  -4.150  1.00  0.69           H  
ATOM   1271 2HB  SER A  84     -13.937  30.873  -5.436  1.00  0.69           H  
ATOM   1272  HG  SER A  84     -15.723  32.008  -3.583  1.00  0.69           H  
ATOM   1273  N   LEU A  85     -15.639  28.250  -2.893  1.00  0.71           N  
ATOM   1274  CA  LEU A  85     -16.436  27.055  -3.167  1.00  0.71           C  
ATOM   1275  C   LEU A  85     -17.821  27.370  -3.717  1.00  0.71           C  
ATOM   1276  O   LEU A  85     -18.521  28.254  -3.215  1.00  0.71           O  
ATOM   1277  CB  LEU A  85     -16.574  26.214  -1.891  1.00  0.71           C  
ATOM   1278  CG  LEU A  85     -15.379  25.257  -1.556  1.00  0.71           C  
ATOM   1279  CD1 LEU A  85     -14.226  26.068  -1.099  1.00  0.71           C  
ATOM   1280  CD2 LEU A  85     -15.733  24.253  -0.499  1.00  0.71           C  
ATOM   1281  H   LEU A  85     -15.469  28.548  -1.931  1.00  0.71           H  
ATOM   1282  HA  LEU A  85     -15.913  26.459  -3.914  1.00  0.71           H  
ATOM   1283 1HB  LEU A  85     -16.690  26.894  -1.044  1.00  0.71           H  
ATOM   1284 2HB  LEU A  85     -17.468  25.627  -1.972  1.00  0.71           H  
ATOM   1285  HG  LEU A  85     -15.111  24.734  -2.434  1.00  0.71           H  
ATOM   1286 1HD1 LEU A  85     -13.389  25.424  -0.885  1.00  0.71           H  
ATOM   1287 2HD1 LEU A  85     -13.943  26.793  -1.855  1.00  0.71           H  
ATOM   1288 3HD1 LEU A  85     -14.523  26.578  -0.200  1.00  0.71           H  
ATOM   1289 1HD2 LEU A  85     -14.874  23.616  -0.309  1.00  0.71           H  
ATOM   1290 2HD2 LEU A  85     -16.000  24.768   0.398  1.00  0.71           H  
ATOM   1291 3HD2 LEU A  85     -16.547  23.645  -0.830  1.00  0.71           H  
ATOM   1292  N   LYS A  86     -18.242  26.637  -4.736  1.00  0.72           N  
ATOM   1293  CA  LYS A  86     -19.552  26.851  -5.325  1.00  0.72           C  
ATOM   1294  C   LYS A  86     -20.436  25.629  -5.081  1.00  0.72           C  
ATOM   1295  O   LYS A  86     -19.935  24.553  -4.749  1.00  0.72           O  
ATOM   1296  CB  LYS A  86     -19.412  27.119  -6.835  1.00  0.72           C  
ATOM   1297  CG  LYS A  86     -18.509  28.310  -7.192  1.00  0.72           C  
ATOM   1298  CD  LYS A  86     -19.070  29.641  -6.712  1.00  0.72           C  
ATOM   1299  CE  LYS A  86     -18.179  30.798  -7.171  1.00  0.72           C  
ATOM   1300  NZ  LYS A  86     -18.694  32.124  -6.713  1.00  0.72           N  
ATOM   1301  H   LYS A  86     -17.643  25.916  -5.160  1.00  0.72           H  
ATOM   1302  HA  LYS A  86     -19.988  27.726  -4.859  1.00  0.72           H  
ATOM   1303 1HB  LYS A  86     -18.984  26.230  -7.310  1.00  0.72           H  
ATOM   1304 2HB  LYS A  86     -20.386  27.281  -7.284  1.00  0.72           H  
ATOM   1305 1HG  LYS A  86     -17.518  28.159  -6.749  1.00  0.72           H  
ATOM   1306 2HG  LYS A  86     -18.397  28.356  -8.267  1.00  0.72           H  
ATOM   1307 1HD  LYS A  86     -20.078  29.780  -7.103  1.00  0.72           H  
ATOM   1308 2HD  LYS A  86     -19.115  29.641  -5.620  1.00  0.72           H  
ATOM   1309 1HE  LYS A  86     -17.174  30.650  -6.765  1.00  0.72           H  
ATOM   1310 2HE  LYS A  86     -18.124  30.795  -8.259  1.00  0.72           H  
ATOM   1311 1HZ  LYS A  86     -18.073  32.854  -7.033  1.00  0.72           H  
ATOM   1312 2HZ  LYS A  86     -19.618  32.278  -7.088  1.00  0.72           H  
ATOM   1313 3HZ  LYS A  86     -18.731  32.131  -5.703  1.00  0.72           H  
ATOM   1314  N   PRO A  87     -21.756  25.750  -5.154  1.00  0.72           N  
ATOM   1315  CA  PRO A  87     -22.631  24.614  -5.179  1.00  0.72           C  
ATOM   1316  C   PRO A  87     -22.129  23.829  -6.373  1.00  0.72           C  
ATOM   1317  O   PRO A  87     -21.551  24.416  -7.283  1.00  0.72           O  
ATOM   1318  CB  PRO A  87     -24.008  25.232  -5.357  1.00  0.72           C  
ATOM   1319  CG  PRO A  87     -23.857  26.637  -4.767  1.00  0.72           C  
ATOM   1320  CD  PRO A  87     -22.433  27.054  -5.110  1.00  0.72           C  
ATOM   1321  HA  PRO A  87     -22.541  24.043  -4.244  1.00  0.72           H  
ATOM   1322 1HB  PRO A  87     -24.283  25.233  -6.424  1.00  0.72           H  
ATOM   1323 2HB  PRO A  87     -24.761  24.625  -4.833  1.00  0.72           H  
ATOM   1324 1HG  PRO A  87     -24.614  27.313  -5.196  1.00  0.72           H  
ATOM   1325 2HG  PRO A  87     -24.037  26.607  -3.682  1.00  0.72           H  
ATOM   1326 1HD  PRO A  87     -22.393  27.560  -6.082  1.00  0.72           H  
ATOM   1327 2HD  PRO A  87     -22.056  27.672  -4.295  1.00  0.72           H  
ATOM   1328  N   GLU A  88     -22.294  22.519  -6.330  1.00  0.70           N  
ATOM   1329  CA  GLU A  88     -21.764  21.556  -7.308  1.00  0.70           C  
ATOM   1330  C   GLU A  88     -20.259  21.278  -7.131  1.00  0.70           C  
ATOM   1331  O   GLU A  88     -19.722  20.394  -7.796  1.00  0.70           O  
ATOM   1332  CB  GLU A  88     -22.014  21.989  -8.765  1.00  0.70           C  
ATOM   1333  CG  GLU A  88     -23.489  22.234  -9.130  1.00  0.70           C  
ATOM   1334  CD  GLU A  88     -24.321  20.967  -9.144  1.00  0.70           C  
ATOM   1335  OE1 GLU A  88     -23.800  19.917  -9.475  1.00  0.70           O  
ATOM   1336  OE2 GLU A  88     -25.481  21.053  -8.822  1.00  0.70           O  
ATOM   1337  H   GLU A  88     -22.813  22.145  -5.548  1.00  0.70           H  
ATOM   1338  HA  GLU A  88     -22.286  20.610  -7.157  1.00  0.70           H  
ATOM   1339 1HB  GLU A  88     -21.423  22.855  -9.033  1.00  0.70           H  
ATOM   1340 2HB  GLU A  88     -21.676  21.185  -9.417  1.00  0.70           H  
ATOM   1341 1HG  GLU A  88     -23.929  22.931  -8.421  1.00  0.70           H  
ATOM   1342 2HG  GLU A  88     -23.529  22.695 -10.115  1.00  0.70           H  
ATOM   1343  N   ASP A  89     -19.613  21.904  -6.127  1.00  0.68           N  
ATOM   1344  CA  ASP A  89     -18.264  21.482  -5.744  1.00  0.68           C  
ATOM   1345  C   ASP A  89     -18.414  20.478  -4.592  1.00  0.68           C  
ATOM   1346  O   ASP A  89     -17.424  19.961  -4.055  1.00  0.68           O  
ATOM   1347  CB  ASP A  89     -17.341  22.663  -5.364  1.00  0.68           C  
ATOM   1348  CG  ASP A  89     -16.938  23.571  -6.565  1.00  0.68           C  
ATOM   1349  OD1 ASP A  89     -16.523  23.066  -7.606  1.00  0.68           O  
ATOM   1350  OD2 ASP A  89     -16.991  24.773  -6.421  1.00  0.68           O  
ATOM   1351  H   ASP A  89     -20.035  22.691  -5.630  1.00  0.68           H  
ATOM   1352  HA  ASP A  89     -17.810  20.962  -6.583  1.00  0.68           H  
ATOM   1353 1HB  ASP A  89     -17.836  23.277  -4.617  1.00  0.68           H  
ATOM   1354 2HB  ASP A  89     -16.431  22.279  -4.904  1.00  0.68           H  
ATOM   1355  N   THR A  90     -19.689  20.198  -4.246  1.00  0.65           N  
ATOM   1356  CA  THR A  90     -20.061  19.200  -3.249  1.00  0.65           C  
ATOM   1357  C   THR A  90     -19.691  17.852  -3.826  1.00  0.65           C  
ATOM   1358  O   THR A  90     -20.159  17.489  -4.909  1.00  0.65           O  
ATOM   1359  CB  THR A  90     -21.583  19.220  -2.963  1.00  0.65           C  
ATOM   1360  OG1 THR A  90     -22.000  20.507  -2.429  1.00  0.65           O  
ATOM   1361  CG2 THR A  90     -22.002  18.056  -2.042  1.00  0.65           C  
ATOM   1362  H   THR A  90     -20.421  20.687  -4.728  1.00  0.65           H  
ATOM   1363  HA  THR A  90     -19.499  19.373  -2.336  1.00  0.65           H  
ATOM   1364  HB  THR A  90     -22.101  19.082  -3.910  1.00  0.65           H  
ATOM   1365  HG1 THR A  90     -22.965  20.513  -2.331  1.00  0.65           H  
ATOM   1366 1HG2 THR A  90     -23.081  18.079  -1.901  1.00  0.65           H  
ATOM   1367 2HG2 THR A  90     -21.720  17.113  -2.510  1.00  0.65           H  
ATOM   1368 3HG2 THR A  90     -21.528  18.113  -1.095  1.00  0.65           H  
ATOM   1369  N   ALA A  91     -18.835  17.129  -3.129  1.00  0.62           N  
ATOM   1370  CA  ALA A  91     -18.321  15.877  -3.661  1.00  0.62           C  
ATOM   1371  C   ALA A  91     -17.423  15.173  -2.687  1.00  0.62           C  
ATOM   1372  O   ALA A  91     -16.968  15.766  -1.707  1.00  0.62           O  
ATOM   1373  CB  ALA A  91     -17.537  16.130  -4.919  1.00  0.62           C  
ATOM   1374  H   ALA A  91     -18.552  17.474  -2.213  1.00  0.62           H  
ATOM   1375  HA  ALA A  91     -19.162  15.224  -3.865  1.00  0.62           H  
ATOM   1376 1HB  ALA A  91     -17.162  15.190  -5.296  1.00  0.62           H  
ATOM   1377 2HB  ALA A  91     -18.129  16.603  -5.690  1.00  0.62           H  
ATOM   1378 3HB  ALA A  91     -16.717  16.775  -4.655  1.00  0.62           H  
ATOM   1379  N   VAL A  92     -17.097  13.928  -2.992  1.00  0.60           N  
ATOM   1380  CA  VAL A  92     -16.020  13.310  -2.252  1.00  0.60           C  
ATOM   1381  C   VAL A  92     -14.730  13.537  -3.035  1.00  0.60           C  
ATOM   1382  O   VAL A  92     -14.680  13.335  -4.250  1.00  0.60           O  
ATOM   1383  CB  VAL A  92     -16.248  11.816  -2.015  1.00  0.60           C  
ATOM   1384  CG1 VAL A  92     -15.040  11.225  -1.267  1.00  0.60           C  
ATOM   1385  CG2 VAL A  92     -17.489  11.636  -1.200  1.00  0.60           C  
ATOM   1386  H   VAL A  92     -17.542  13.435  -3.767  1.00  0.60           H  
ATOM   1387  HA  VAL A  92     -15.930  13.791  -1.288  1.00  0.60           H  
ATOM   1388  HB  VAL A  92     -16.348  11.303  -2.972  1.00  0.60           H  
ATOM   1389 1HG1 VAL A  92     -15.203  10.168  -1.091  1.00  0.60           H  
ATOM   1390 2HG1 VAL A  92     -14.131  11.358  -1.844  1.00  0.60           H  
ATOM   1391 3HG1 VAL A  92     -14.928  11.726  -0.316  1.00  0.60           H  
ATOM   1392 1HG2 VAL A  92     -17.660  10.577  -1.022  1.00  0.60           H  
ATOM   1393 2HG2 VAL A  92     -17.369  12.148  -0.248  1.00  0.60           H  
ATOM   1394 3HG2 VAL A  92     -18.342  12.055  -1.733  1.00  0.60           H  
ATOM   1395  N   TYR A  93     -13.713  14.022  -2.352  1.00  0.59           N  
ATOM   1396  CA  TYR A  93     -12.428  14.275  -2.979  1.00  0.59           C  
ATOM   1397  C   TYR A  93     -11.518  13.132  -2.651  1.00  0.59           C  
ATOM   1398  O   TYR A  93     -11.560  12.631  -1.532  1.00  0.59           O  
ATOM   1399  CB  TYR A  93     -11.872  15.609  -2.491  1.00  0.59           C  
ATOM   1400  CG  TYR A  93     -12.627  16.791  -3.090  1.00  0.59           C  
ATOM   1401  CD1 TYR A  93     -13.907  17.093  -2.643  1.00  0.59           C  
ATOM   1402  CD2 TYR A  93     -12.023  17.598  -4.060  1.00  0.59           C  
ATOM   1403  CE1 TYR A  93     -14.592  18.164  -3.180  1.00  0.59           C  
ATOM   1404  CE2 TYR A  93     -12.711  18.687  -4.575  1.00  0.59           C  
ATOM   1405  CZ  TYR A  93     -14.010  18.963  -4.131  1.00  0.59           C  
ATOM   1406  OH  TYR A  93     -14.741  20.039  -4.643  1.00  0.59           O  
ATOM   1407  H   TYR A  93     -13.835  14.191  -1.358  1.00  0.59           H  
ATOM   1408  HA  TYR A  93     -12.556  14.313  -4.056  1.00  0.59           H  
ATOM   1409 1HB  TYR A  93     -11.951  15.669  -1.413  1.00  0.59           H  
ATOM   1410 2HB  TYR A  93     -10.819  15.694  -2.757  1.00  0.59           H  
ATOM   1411  HD1 TYR A  93     -14.386  16.470  -1.882  1.00  0.59           H  
ATOM   1412  HD2 TYR A  93     -11.012  17.372  -4.408  1.00  0.59           H  
ATOM   1413  HE1 TYR A  93     -15.598  18.386  -2.858  1.00  0.59           H  
ATOM   1414  HE2 TYR A  93     -12.243  19.317  -5.332  1.00  0.59           H  
ATOM   1415  HH  TYR A  93     -15.687  19.966  -4.344  1.00  0.59           H  
ATOM   1416  N   TYR A  94     -10.706  12.719  -3.620  1.00  0.59           N  
ATOM   1417  CA  TYR A  94      -9.754  11.638  -3.402  1.00  0.59           C  
ATOM   1418  C   TYR A  94      -8.369  11.989  -3.887  1.00  0.59           C  
ATOM   1419  O   TYR A  94      -8.192  12.591  -4.942  1.00  0.59           O  
ATOM   1420  CB  TYR A  94     -10.158  10.367  -4.146  1.00  0.59           C  
ATOM   1421  CG  TYR A  94     -11.489   9.770  -3.798  1.00  0.59           C  
ATOM   1422  CD1 TYR A  94     -12.638  10.206  -4.456  1.00  0.59           C  
ATOM   1423  CD2 TYR A  94     -11.568   8.774  -2.840  1.00  0.59           C  
ATOM   1424  CE1 TYR A  94     -13.855   9.640  -4.149  1.00  0.59           C  
ATOM   1425  CE2 TYR A  94     -12.785   8.216  -2.529  1.00  0.59           C  
ATOM   1426  CZ  TYR A  94     -13.926   8.640  -3.179  1.00  0.59           C  
ATOM   1427  OH  TYR A  94     -15.147   8.078  -2.861  1.00  0.59           O  
ATOM   1428  H   TYR A  94     -10.763  13.176  -4.525  1.00  0.59           H  
ATOM   1429  HA  TYR A  94      -9.683  11.436  -2.337  1.00  0.59           H  
ATOM   1430 1HB  TYR A  94     -10.157  10.573  -5.212  1.00  0.59           H  
ATOM   1431 2HB  TYR A  94      -9.398   9.611  -3.961  1.00  0.59           H  
ATOM   1432  HD1 TYR A  94     -12.576  10.992  -5.214  1.00  0.59           H  
ATOM   1433  HD2 TYR A  94     -10.662   8.434  -2.325  1.00  0.59           H  
ATOM   1434  HE1 TYR A  94     -14.754   9.976  -4.656  1.00  0.59           H  
ATOM   1435  HE2 TYR A  94     -12.844   7.435  -1.767  1.00  0.59           H  
ATOM   1436  HH  TYR A  94     -15.035   7.468  -2.126  1.00  0.59           H  
ATOM   1437  N   CYS A  95      -7.394  11.519  -3.147  1.00  0.62           N  
ATOM   1438  CA  CYS A  95      -5.978  11.633  -3.436  1.00  0.62           C  
ATOM   1439  C   CYS A  95      -5.479  10.349  -4.065  1.00  0.62           C  
ATOM   1440  O   CYS A  95      -5.853   9.248  -3.648  1.00  0.62           O  
ATOM   1441  CB  CYS A  95      -5.227  11.927  -2.160  1.00  0.62           C  
ATOM   1442  SG  CYS A  95      -3.494  12.052  -2.263  1.00  0.62           S  
ATOM   1443  H   CYS A  95      -7.655  11.058  -2.277  1.00  0.62           H  
ATOM   1444  HA  CYS A  95      -5.825  12.458  -4.129  1.00  0.62           H  
ATOM   1445 1HB  CYS A  95      -5.614  12.843  -1.748  1.00  0.62           H  
ATOM   1446 2HB  CYS A  95      -5.439  11.138  -1.452  1.00  0.62           H  
ATOM   1447  N   ALA A  96      -4.642  10.481  -5.076  1.00  0.70           N  
ATOM   1448  CA  ALA A  96      -4.107   9.309  -5.732  1.00  0.70           C  
ATOM   1449  C   ALA A  96      -2.635   9.476  -6.063  1.00  0.70           C  
ATOM   1450  O   ALA A  96      -2.139  10.594  -6.217  1.00  0.70           O  
ATOM   1451  CB  ALA A  96      -4.893   9.034  -6.985  1.00  0.70           C  
ATOM   1452  H   ALA A  96      -4.409  11.411  -5.408  1.00  0.70           H  
ATOM   1453  HA  ALA A  96      -4.208   8.472  -5.056  1.00  0.70           H  
ATOM   1454 1HB  ALA A  96      -4.521   8.132  -7.443  1.00  0.70           H  
ATOM   1455 2HB  ALA A  96      -5.921   8.905  -6.730  1.00  0.70           H  
ATOM   1456 3HB  ALA A  96      -4.785   9.862  -7.656  1.00  0.70           H  
ATOM   1457  N   ALA A  97      -1.938   8.343  -6.200  1.00  0.85           N  
ATOM   1458  CA  ALA A  97      -0.514   8.365  -6.533  1.00  0.85           C  
ATOM   1459  C   ALA A  97      -0.164   7.383  -7.658  1.00  0.85           C  
ATOM   1460  O   ALA A  97      -0.770   6.305  -7.781  1.00  0.85           O  
ATOM   1461  CB  ALA A  97       0.314   8.037  -5.297  1.00  0.85           C  
ATOM   1462  H   ALA A  97      -2.427   7.463  -6.049  1.00  0.85           H  
ATOM   1463  HA  ALA A  97      -0.274   9.365  -6.867  1.00  0.85           H  
ATOM   1464 1HB  ALA A  97       1.374   8.099  -5.544  1.00  0.85           H  
ATOM   1465 2HB  ALA A  97       0.085   8.718  -4.508  1.00  0.85           H  
ATOM   1466 3HB  ALA A  97       0.089   7.061  -4.962  1.00  0.85           H  
ATOM   1467  N   ARG A  98       0.842   7.754  -8.463  1.00  1.12           N  
ATOM   1468  CA  ARG A  98       1.309   6.896  -9.562  1.00  1.12           C  
ATOM   1469  C   ARG A  98       2.828   6.670  -9.544  1.00  1.12           C  
ATOM   1470  O   ARG A  98       3.628   7.608  -9.399  1.00  1.12           O  
ATOM   1471  CB  ARG A  98       0.879   7.457 -10.925  1.00  1.12           C  
ATOM   1472  CG  ARG A  98       1.314   6.586 -12.121  1.00  1.12           C  
ATOM   1473  CD  ARG A  98       0.766   7.007 -13.457  1.00  1.12           C  
ATOM   1474  NE  ARG A  98       1.334   6.152 -14.532  1.00  1.12           N  
ATOM   1475  CZ  ARG A  98       1.054   6.227 -15.854  1.00  1.12           C  
ATOM   1476  NH1 ARG A  98       0.182   7.087 -16.310  1.00  1.12           N  
ATOM   1477  NH2 ARG A  98       1.656   5.408 -16.704  1.00  1.12           N  
ATOM   1478  H   ARG A  98       1.257   8.678  -8.317  1.00  1.12           H  
ATOM   1479  HA  ARG A  98       0.835   5.919  -9.457  1.00  1.12           H  
ATOM   1480 1HB  ARG A  98      -0.205   7.547 -10.962  1.00  1.12           H  
ATOM   1481 2HB  ARG A  98       1.297   8.454 -11.063  1.00  1.12           H  
ATOM   1482 1HG  ARG A  98       2.379   6.631 -12.204  1.00  1.12           H  
ATOM   1483 2HG  ARG A  98       1.001   5.549 -11.942  1.00  1.12           H  
ATOM   1484 1HD  ARG A  98      -0.317   6.900 -13.461  1.00  1.12           H  
ATOM   1485 2HD  ARG A  98       1.032   8.047 -13.663  1.00  1.12           H  
ATOM   1486  HE  ARG A  98       2.002   5.453 -14.245  1.00  1.12           H  
ATOM   1487 1HH1 ARG A  98      -0.343   7.687 -15.664  1.00  1.12           H  
ATOM   1488 2HH1 ARG A  98      -0.020   7.119 -17.298  1.00  1.12           H  
ATOM   1489 1HH2 ARG A  98       2.312   4.714 -16.369  1.00  1.12           H  
ATOM   1490 2HH2 ARG A  98       1.440   5.460 -17.689  1.00  1.12           H  
ATOM   1491  N   ARG A  99       3.207   5.393  -9.733  1.00  1.55           N  
ATOM   1492  CA  ARG A  99       4.594   4.899  -9.693  1.00  1.55           C  
ATOM   1493  C   ARG A  99       5.535   5.303 -10.831  1.00  1.55           C  
ATOM   1494  O   ARG A  99       6.758   5.170 -10.709  1.00  1.55           O  
ATOM   1495  CB  ARG A  99       4.622   3.376  -9.649  1.00  1.55           C  
ATOM   1496  CG  ARG A  99       4.112   2.733  -8.372  1.00  1.55           C  
ATOM   1497  CD  ARG A  99       4.099   1.244  -8.461  1.00  1.55           C  
ATOM   1498  NE  ARG A  99       3.101   0.779  -9.394  1.00  1.55           N  
ATOM   1499  CZ  ARG A  99       2.930  -0.486  -9.809  1.00  1.55           C  
ATOM   1500  NH1 ARG A  99       3.726  -1.450  -9.391  1.00  1.55           N  
ATOM   1501  NH2 ARG A  99       1.943  -0.747 -10.642  1.00  1.55           N  
ATOM   1502  H   ARG A  99       2.470   4.690  -9.869  1.00  1.55           H  
ATOM   1503  HA  ARG A  99       5.012   5.256  -8.775  1.00  1.55           H  
ATOM   1504 1HB  ARG A  99       4.016   2.986 -10.468  1.00  1.55           H  
ATOM   1505 2HB  ARG A  99       5.643   3.033  -9.805  1.00  1.55           H  
ATOM   1506 1HG  ARG A  99       4.730   3.012  -7.542  1.00  1.55           H  
ATOM   1507 2HG  ARG A  99       3.093   3.070  -8.198  1.00  1.55           H  
ATOM   1508 1HD  ARG A  99       5.071   0.886  -8.791  1.00  1.55           H  
ATOM   1509 2HD  ARG A  99       3.868   0.827  -7.483  1.00  1.55           H  
ATOM   1510  HE  ARG A  99       2.451   1.478  -9.768  1.00  1.55           H  
ATOM   1511 1HH1 ARG A  99       4.479  -1.242  -8.750  1.00  1.55           H  
ATOM   1512 2HH1 ARG A  99       3.582  -2.396  -9.711  1.00  1.55           H  
ATOM   1513 1HH2 ARG A  99       1.314   0.028 -10.930  1.00  1.55           H  
ATOM   1514 2HH2 ARG A  99       1.783  -1.681 -10.971  1.00  1.55           H  
ATOM   1515  N   TYR A 100       5.011   5.791 -11.942  1.00  2.17           N  
ATOM   1516  CA  TYR A 100       5.872   6.090 -13.083  1.00  2.17           C  
ATOM   1517  C   TYR A 100       6.581   7.424 -12.915  1.00  2.17           C  
ATOM   1518  O   TYR A 100       6.279   8.408 -13.595  1.00  2.17           O  
ATOM   1519  CB  TYR A 100       5.071   6.085 -14.385  1.00  2.17           C  
ATOM   1520  CG  TYR A 100       5.946   6.078 -15.632  1.00  2.17           C  
ATOM   1521  CD1 TYR A 100       7.327   6.035 -15.504  1.00  2.17           C  
ATOM   1522  CD2 TYR A 100       5.371   6.092 -16.893  1.00  2.17           C  
ATOM   1523  CE1 TYR A 100       8.128   6.012 -16.624  1.00  2.17           C  
ATOM   1524  CE2 TYR A 100       6.172   6.060 -18.015  1.00  2.17           C  
ATOM   1525  CZ  TYR A 100       7.546   6.023 -17.883  1.00  2.17           C  
ATOM   1526  OH  TYR A 100       8.344   5.999 -19.001  1.00  2.17           O  
ATOM   1527  H   TYR A 100       4.017   5.920 -11.997  1.00  2.17           H  
ATOM   1528  HA  TYR A 100       6.637   5.314 -13.147  1.00  2.17           H  
ATOM   1529 1HB  TYR A 100       4.424   5.209 -14.415  1.00  2.17           H  
ATOM   1530 2HB  TYR A 100       4.432   6.970 -14.422  1.00  2.17           H  
ATOM   1531  HD1 TYR A 100       7.779   6.016 -14.515  1.00  2.17           H  
ATOM   1532  HD2 TYR A 100       4.294   6.125 -17.001  1.00  2.17           H  
ATOM   1533  HE1 TYR A 100       9.211   5.979 -16.519  1.00  2.17           H  
ATOM   1534  HE2 TYR A 100       5.721   6.072 -19.007  1.00  2.17           H  
ATOM   1535  HH  TYR A 100       7.793   5.989 -19.787  1.00  2.17           H  
ATOM   1536  N   GLY A 101       7.589   7.406 -12.044  1.00  2.92           N  
ATOM   1537  CA  GLY A 101       8.365   8.568 -11.613  1.00  2.92           C  
ATOM   1538  C   GLY A 101       9.107   9.313 -12.733  1.00  2.92           C  
ATOM   1539  O   GLY A 101       9.568  10.443 -12.543  1.00  2.92           O  
ATOM   1540  H   GLY A 101       7.736   6.515 -11.570  1.00  2.92           H  
ATOM   1541 1HA  GLY A 101       7.689   9.253 -11.105  1.00  2.92           H  
ATOM   1542 2HA  GLY A 101       9.083   8.247 -10.859  1.00  2.92           H  
ATOM   1543  N   GLY A 102       9.242   8.689 -13.896  1.00  3.65           N  
ATOM   1544  CA  GLY A 102       9.903   9.335 -15.022  1.00  3.65           C  
ATOM   1545  C   GLY A 102       8.981  10.284 -15.805  1.00  3.65           C  
ATOM   1546  O   GLY A 102       9.450  10.995 -16.698  1.00  3.65           O  
ATOM   1547  H   GLY A 102       8.854   7.766 -14.003  1.00  3.65           H  
ATOM   1548 1HA  GLY A 102      10.769   9.889 -14.660  1.00  3.65           H  
ATOM   1549 2HA  GLY A 102      10.281   8.568 -15.696  1.00  3.65           H  
ATOM   1550  N   THR A 103       7.677  10.296 -15.483  1.00  4.16           N  
ATOM   1551  CA  THR A 103       6.716  11.135 -16.206  1.00  4.16           C  
ATOM   1552  C   THR A 103       5.769  11.917 -15.302  1.00  4.16           C  
ATOM   1553  O   THR A 103       5.593  11.594 -14.137  1.00  4.16           O  
ATOM   1554  CB  THR A 103       5.850  10.278 -17.127  1.00  4.16           C  
ATOM   1555  OG1 THR A 103       5.060   9.395 -16.315  1.00  4.16           O  
ATOM   1556  CG2 THR A 103       6.706   9.484 -18.079  1.00  4.16           C  
ATOM   1557  H   THR A 103       7.335   9.691 -14.735  1.00  4.16           H  
ATOM   1558  HA  THR A 103       7.272  11.854 -16.806  1.00  4.16           H  
ATOM   1559  HB  THR A 103       5.185  10.919 -17.703  1.00  4.16           H  
ATOM   1560  HG1 THR A 103       5.613   9.005 -15.606  1.00  4.16           H  
ATOM   1561 1HG2 THR A 103       6.082   8.887 -18.722  1.00  4.16           H  
ATOM   1562 2HG2 THR A 103       7.300  10.165 -18.686  1.00  4.16           H  
ATOM   1563 3HG2 THR A 103       7.363   8.837 -17.522  1.00  4.16           H  
ATOM   1564  N   ASP A 104       5.084  12.902 -15.880  1.00  4.31           N  
ATOM   1565  CA  ASP A 104       4.064  13.676 -15.168  1.00  4.31           C  
ATOM   1566  C   ASP A 104       2.631  13.288 -15.530  1.00  4.31           C  
ATOM   1567  O   ASP A 104       1.739  14.126 -15.458  1.00  4.31           O  
ATOM   1568  CB  ASP A 104       4.205  15.171 -15.397  1.00  4.31           C  
ATOM   1569  CG  ASP A 104       5.459  15.801 -14.789  1.00  4.31           C  
ATOM   1570  OD1 ASP A 104       6.130  15.180 -13.964  1.00  4.31           O  
ATOM   1571  OD2 ASP A 104       5.697  16.949 -15.103  1.00  4.31           O  
ATOM   1572  H   ASP A 104       5.274  13.123 -16.847  1.00  4.31           H  
ATOM   1573  HA  ASP A 104       4.192  13.501 -14.108  1.00  4.31           H  
ATOM   1574 1HB  ASP A 104       4.194  15.376 -16.469  1.00  4.31           H  
ATOM   1575 2HB  ASP A 104       3.337  15.656 -14.973  1.00  4.31           H  
ATOM   1576  N   TYR A 105       2.400  12.055 -15.965  1.00  4.10           N  
ATOM   1577  CA  TYR A 105       1.046  11.670 -16.368  1.00  4.10           C  
ATOM   1578  C   TYR A 105       0.036  11.860 -15.239  1.00  4.10           C  
ATOM   1579  O   TYR A 105       0.314  11.509 -14.091  1.00  4.10           O  
ATOM   1580  CB  TYR A 105       0.989  10.211 -16.800  1.00  4.10           C  
ATOM   1581  CG  TYR A 105       1.671   9.878 -18.107  1.00  4.10           C  
ATOM   1582  CD1 TYR A 105       2.655   8.906 -18.138  1.00  4.10           C  
ATOM   1583  CD2 TYR A 105       1.319  10.540 -19.270  1.00  4.10           C  
ATOM   1584  CE1 TYR A 105       3.280   8.587 -19.322  1.00  4.10           C  
ATOM   1585  CE2 TYR A 105       1.952  10.225 -20.459  1.00  4.10           C  
ATOM   1586  CZ  TYR A 105       2.929   9.250 -20.484  1.00  4.10           C  
ATOM   1587  OH  TYR A 105       3.558   8.934 -21.668  1.00  4.10           O  
ATOM   1588  H   TYR A 105       3.158  11.382 -16.002  1.00  4.10           H  
ATOM   1589  HA  TYR A 105       0.739  12.305 -17.200  1.00  4.10           H  
ATOM   1590 1HB  TYR A 105       1.451   9.603 -16.021  1.00  4.10           H  
ATOM   1591 2HB  TYR A 105      -0.054   9.906 -16.875  1.00  4.10           H  
ATOM   1592  HD1 TYR A 105       2.933   8.384 -17.221  1.00  4.10           H  
ATOM   1593  HD2 TYR A 105       0.546  11.308 -19.248  1.00  4.10           H  
ATOM   1594  HE1 TYR A 105       4.048   7.820 -19.339  1.00  4.10           H  
ATOM   1595  HE2 TYR A 105       1.677  10.745 -21.377  1.00  4.10           H  
ATOM   1596  HH  TYR A 105       3.194   9.470 -22.377  1.00  4.10           H  
ATOM   1597  N   THR A 106      -1.153  12.370 -15.589  1.00  3.62           N  
ATOM   1598  CA  THR A 106      -2.218  12.607 -14.613  1.00  3.62           C  
ATOM   1599  C   THR A 106      -3.530  11.808 -14.807  1.00  3.62           C  
ATOM   1600  O   THR A 106      -4.427  11.917 -13.970  1.00  3.62           O  
ATOM   1601  CB  THR A 106      -2.580  14.111 -14.562  1.00  3.62           C  
ATOM   1602  OG1 THR A 106      -3.018  14.548 -15.862  1.00  3.62           O  
ATOM   1603  CG2 THR A 106      -1.398  14.971 -14.095  1.00  3.62           C  
ATOM   1604  H   THR A 106      -1.303  12.638 -16.551  1.00  3.62           H  
ATOM   1605  HA  THR A 106      -1.815  12.340 -13.639  1.00  3.62           H  
ATOM   1606  HB  THR A 106      -3.390  14.235 -13.870  1.00  3.62           H  
ATOM   1607  HG1 THR A 106      -3.885  14.179 -16.052  1.00  3.62           H  
ATOM   1608 1HG2 THR A 106      -1.701  16.016 -14.057  1.00  3.62           H  
ATOM   1609 2HG2 THR A 106      -1.082  14.648 -13.102  1.00  3.62           H  
ATOM   1610 3HG2 THR A 106      -0.570  14.866 -14.789  1.00  3.62           H  
ATOM   1611  N   THR A 107      -3.642  11.011 -15.879  1.00  3.02           N  
ATOM   1612  CA  THR A 107      -4.892  10.291 -16.210  1.00  3.02           C  
ATOM   1613  C   THR A 107      -5.422   9.365 -15.101  1.00  3.02           C  
ATOM   1614  O   THR A 107      -4.708   8.481 -14.617  1.00  3.02           O  
ATOM   1615  CB  THR A 107      -4.709   9.470 -17.505  1.00  3.02           C  
ATOM   1616  OG1 THR A 107      -4.370  10.348 -18.590  1.00  3.02           O  
ATOM   1617  CG2 THR A 107      -5.974   8.699 -17.845  1.00  3.02           C  
ATOM   1618  H   THR A 107      -2.851  10.930 -16.497  1.00  3.02           H  
ATOM   1619  HA  THR A 107      -5.661  11.040 -16.401  1.00  3.02           H  
ATOM   1620  HB  THR A 107      -3.893   8.759 -17.364  1.00  3.02           H  
ATOM   1621  HG1 THR A 107      -4.383   9.854 -19.419  1.00  3.02           H  
ATOM   1622 1HG2 THR A 107      -5.812   8.128 -18.758  1.00  3.02           H  
ATOM   1623 2HG2 THR A 107      -6.210   8.022 -17.040  1.00  3.02           H  
ATOM   1624 3HG2 THR A 107      -6.799   9.396 -17.994  1.00  3.02           H  
ATOM   1625  N   THR A 108      -6.720   9.526 -14.785  1.00  2.41           N  
ATOM   1626  CA  THR A 108      -7.434   8.831 -13.700  1.00  2.41           C  
ATOM   1627  C   THR A 108      -7.243   7.314 -13.683  1.00  2.41           C  
ATOM   1628  O   THR A 108      -7.020   6.709 -12.630  1.00  2.41           O  
ATOM   1629  CB  THR A 108      -8.959   9.063 -13.821  1.00  2.41           C  
ATOM   1630  OG1 THR A 108      -9.260  10.459 -13.860  1.00  2.41           O  
ATOM   1631  CG2 THR A 108      -9.649   8.466 -12.601  1.00  2.41           C  
ATOM   1632  H   THR A 108      -7.227  10.241 -15.288  1.00  2.41           H  
ATOM   1633  HA  THR A 108      -7.084   9.225 -12.749  1.00  2.41           H  
ATOM   1634  HB  THR A 108      -9.337   8.587 -14.724  1.00  2.41           H  
ATOM   1635  HG1 THR A 108     -10.217  10.575 -13.891  1.00  2.41           H  
ATOM   1636 1HG2 THR A 108     -10.725   8.627 -12.675  1.00  2.41           H  
ATOM   1637 2HG2 THR A 108      -9.442   7.398 -12.550  1.00  2.41           H  
ATOM   1638 3HG2 THR A 108      -9.272   8.952 -11.709  1.00  2.41           H  
ATOM   1639  N   GLY A 109      -7.323   6.701 -14.850  1.00  1.87           N  
ATOM   1640  CA  GLY A 109      -7.264   5.253 -14.957  1.00  1.87           C  
ATOM   1641  C   GLY A 109      -5.861   4.669 -14.808  1.00  1.87           C  
ATOM   1642  O   GLY A 109      -5.701   3.450 -14.881  1.00  1.87           O  
ATOM   1643  H   GLY A 109      -7.470   7.254 -15.681  1.00  1.87           H  
ATOM   1644 1HA  GLY A 109      -7.915   4.816 -14.200  1.00  1.87           H  
ATOM   1645 2HA  GLY A 109      -7.672   4.956 -15.922  1.00  1.87           H  
ATOM   1646  N   SER A 110      -4.841   5.516 -14.633  1.00  1.44           N  
ATOM   1647  CA  SER A 110      -3.487   5.009 -14.498  1.00  1.44           C  
ATOM   1648  C   SER A 110      -2.940   5.054 -13.070  1.00  1.44           C  
ATOM   1649  O   SER A 110      -1.767   4.762 -12.854  1.00  1.44           O  
ATOM   1650  CB  SER A 110      -2.544   5.742 -15.409  1.00  1.44           C  
ATOM   1651  OG  SER A 110      -2.398   7.112 -15.060  1.00  1.44           O  
ATOM   1652  H   SER A 110      -4.993   6.524 -14.580  1.00  1.44           H  
ATOM   1653  HA  SER A 110      -3.490   3.964 -14.807  1.00  1.44           H  
ATOM   1654 1HB  SER A 110      -1.588   5.243 -15.375  1.00  1.44           H  
ATOM   1655 2HB  SER A 110      -2.911   5.669 -16.430  1.00  1.44           H  
ATOM   1656  HG  SER A 110      -3.308   7.455 -14.895  1.00  1.44           H  
ATOM   1657  N   TYR A 111      -3.749   5.428 -12.082  1.00  1.13           N  
ATOM   1658  CA  TYR A 111      -3.185   5.520 -10.727  1.00  1.13           C  
ATOM   1659  C   TYR A 111      -3.023   4.176 -10.039  1.00  1.13           C  
ATOM   1660  O   TYR A 111      -3.809   3.250 -10.249  1.00  1.13           O  
ATOM   1661  CB  TYR A 111      -3.996   6.476  -9.890  1.00  1.13           C  
ATOM   1662  CG  TYR A 111      -3.717   7.861 -10.314  1.00  1.13           C  
ATOM   1663  CD1 TYR A 111      -4.401   8.359 -11.325  1.00  1.13           C  
ATOM   1664  CD2 TYR A 111      -2.768   8.622  -9.690  1.00  1.13           C  
ATOM   1665  CE1 TYR A 111      -4.163   9.592 -11.751  1.00  1.13           C  
ATOM   1666  CE2 TYR A 111      -2.517   9.898 -10.107  1.00  1.13           C  
ATOM   1667  CZ  TYR A 111      -3.237  10.373 -11.162  1.00  1.13           C  
ATOM   1668  OH  TYR A 111      -3.061  11.631 -11.640  1.00  1.13           O  
ATOM   1669  H   TYR A 111      -4.727   5.674 -12.268  1.00  1.13           H  
ATOM   1670  HA  TYR A 111      -2.185   5.944 -10.813  1.00  1.13           H  
ATOM   1671 1HB  TYR A 111      -5.057   6.281 -10.017  1.00  1.13           H  
ATOM   1672 2HB  TYR A 111      -3.743   6.362  -8.832  1.00  1.13           H  
ATOM   1673  HD1 TYR A 111      -5.137   7.761 -11.809  1.00  1.13           H  
ATOM   1674  HD2 TYR A 111      -2.238   8.213  -8.881  1.00  1.13           H  
ATOM   1675  HE1 TYR A 111      -4.722   9.971 -12.578  1.00  1.13           H  
ATOM   1676  HE2 TYR A 111      -1.763  10.515  -9.609  1.00  1.13           H  
ATOM   1677  HH  TYR A 111      -3.697  11.790 -12.375  1.00  1.13           H  
ATOM   1678  N   ASP A 112      -1.971   4.088  -9.222  1.00  0.92           N  
ATOM   1679  CA  ASP A 112      -1.625   2.884  -8.486  1.00  0.92           C  
ATOM   1680  C   ASP A 112      -2.164   2.878  -7.063  1.00  0.92           C  
ATOM   1681  O   ASP A 112      -2.526   1.822  -6.536  1.00  0.92           O  
ATOM   1682  CB  ASP A 112      -0.108   2.752  -8.455  1.00  0.92           C  
ATOM   1683  CG  ASP A 112       0.509   2.548  -9.835  1.00  0.92           C  
ATOM   1684  OD1 ASP A 112       0.153   1.602 -10.506  1.00  0.92           O  
ATOM   1685  OD2 ASP A 112       1.371   3.333 -10.213  1.00  0.92           O  
ATOM   1686  H   ASP A 112      -1.394   4.910  -9.068  1.00  0.92           H  
ATOM   1687  HA  ASP A 112      -2.044   2.028  -9.013  1.00  0.92           H  
ATOM   1688 1HB  ASP A 112       0.313   3.658  -8.022  1.00  0.92           H  
ATOM   1689 2HB  ASP A 112       0.176   1.921  -7.806  1.00  0.92           H  
ATOM   1690  N   TYR A 113      -2.234   4.054  -6.437  1.00  0.79           N  
ATOM   1691  CA  TYR A 113      -2.691   4.091  -5.057  1.00  0.79           C  
ATOM   1692  C   TYR A 113      -3.785   5.135  -4.927  1.00  0.79           C  
ATOM   1693  O   TYR A 113      -3.725   6.176  -5.577  1.00  0.79           O  
ATOM   1694  CB  TYR A 113      -1.544   4.474  -4.120  1.00  0.79           C  
ATOM   1695  CG  TYR A 113      -0.267   3.644  -4.316  1.00  0.79           C  
ATOM   1696  CD1 TYR A 113       0.755   4.127  -5.150  1.00  0.79           C  
ATOM   1697  CD2 TYR A 113      -0.126   2.416  -3.727  1.00  0.79           C  
ATOM   1698  CE1 TYR A 113       1.900   3.393  -5.352  1.00  0.79           C  
ATOM   1699  CE2 TYR A 113       1.016   1.674  -3.942  1.00  0.79           C  
ATOM   1700  CZ  TYR A 113       2.028   2.158  -4.744  1.00  0.79           C  
ATOM   1701  OH  TYR A 113       3.148   1.383  -4.945  1.00  0.79           O  
ATOM   1702  H   TYR A 113      -1.917   4.898  -6.908  1.00  0.79           H  
ATOM   1703  HA  TYR A 113      -3.103   3.123  -4.776  1.00  0.79           H  
ATOM   1704 1HB  TYR A 113      -1.305   5.512  -4.255  1.00  0.79           H  
ATOM   1705 2HB  TYR A 113      -1.866   4.353  -3.084  1.00  0.79           H  
ATOM   1706  HD1 TYR A 113       0.651   5.082  -5.641  1.00  0.79           H  
ATOM   1707  HD2 TYR A 113      -0.919   2.024  -3.090  1.00  0.79           H  
ATOM   1708  HE1 TYR A 113       2.685   3.780  -5.994  1.00  0.79           H  
ATOM   1709  HE2 TYR A 113       1.115   0.700  -3.474  1.00  0.79           H  
ATOM   1710  HH  TYR A 113       3.968   1.888  -4.767  1.00  0.79           H  
ATOM   1711  N   TRP A 114      -4.760   4.866  -4.062  1.00  0.72           N  
ATOM   1712  CA  TRP A 114      -5.830   5.819  -3.753  1.00  0.72           C  
ATOM   1713  C   TRP A 114      -6.041   5.937  -2.254  1.00  0.72           C  
ATOM   1714  O   TRP A 114      -5.934   4.944  -1.531  1.00  0.72           O  
ATOM   1715  CB  TRP A 114      -7.145   5.399  -4.418  1.00  0.72           C  
ATOM   1716  CG  TRP A 114      -7.137   5.507  -5.926  1.00  0.72           C  
ATOM   1717  CD1 TRP A 114      -6.638   4.616  -6.837  1.00  0.72           C  
ATOM   1718  CD2 TRP A 114      -7.709   6.585  -6.694  1.00  0.72           C  
ATOM   1719  NE1 TRP A 114      -6.846   5.083  -8.112  1.00  0.72           N  
ATOM   1720  CE2 TRP A 114      -7.497   6.288  -8.044  1.00  0.72           C  
ATOM   1721  CE3 TRP A 114      -8.375   7.758  -6.348  1.00  0.72           C  
ATOM   1722  CZ2 TRP A 114      -7.923   7.136  -9.059  1.00  0.72           C  
ATOM   1723  CZ3 TRP A 114      -8.804   8.596  -7.352  1.00  0.72           C  
ATOM   1724  CH2 TRP A 114      -8.583   8.294  -8.676  1.00  0.72           C  
ATOM   1725  H   TRP A 114      -4.755   3.975  -3.586  1.00  0.72           H  
ATOM   1726  HA  TRP A 114      -5.551   6.796  -4.135  1.00  0.72           H  
ATOM   1727 1HB  TRP A 114      -7.375   4.371  -4.146  1.00  0.72           H  
ATOM   1728 2HB  TRP A 114      -7.954   6.026  -4.032  1.00  0.72           H  
ATOM   1729  HD1 TRP A 114      -6.144   3.676  -6.591  1.00  0.72           H  
ATOM   1730  HE1 TRP A 114      -6.572   4.614  -8.971  1.00  0.72           H  
ATOM   1731  HE3 TRP A 114      -8.545   7.999  -5.303  1.00  0.72           H  
ATOM   1732  HZ2 TRP A 114      -7.759   6.913 -10.118  1.00  0.72           H  
ATOM   1733  HZ3 TRP A 114      -9.318   9.498  -7.068  1.00  0.72           H  
ATOM   1734  HH2 TRP A 114      -8.936   8.980  -9.438  1.00  0.72           H  
ATOM   1735  N   GLY A 115      -6.375   7.137  -1.798  1.00  0.68           N  
ATOM   1736  CA  GLY A 115      -6.685   7.349  -0.395  1.00  0.68           C  
ATOM   1737  C   GLY A 115      -8.147   7.079  -0.099  1.00  0.68           C  
ATOM   1738  O   GLY A 115      -8.925   6.722  -0.983  1.00  0.68           O  
ATOM   1739  H   GLY A 115      -6.395   7.926  -2.443  1.00  0.68           H  
ATOM   1740 1HA  GLY A 115      -6.068   6.697   0.220  1.00  0.68           H  
ATOM   1741 2HA  GLY A 115      -6.439   8.377  -0.123  1.00  0.68           H  
ATOM   1742  N   GLN A 116      -8.515   7.269   1.163  1.00  0.65           N  
ATOM   1743  CA  GLN A 116      -9.880   7.071   1.643  1.00  0.65           C  
ATOM   1744  C   GLN A 116     -10.868   8.149   1.177  1.00  0.65           C  
ATOM   1745  O   GLN A 116     -12.080   7.921   1.140  1.00  0.65           O  
ATOM   1746  CB  GLN A 116      -9.839   6.983   3.172  1.00  0.65           C  
ATOM   1747  CG  GLN A 116      -9.453   8.286   3.894  1.00  0.65           C  
ATOM   1748  CD  GLN A 116      -9.260   8.059   5.394  1.00  0.65           C  
ATOM   1749  OE1 GLN A 116      -9.349   6.912   5.851  1.00  0.65           O  
ATOM   1750  NE2 GLN A 116      -8.991   9.114   6.166  1.00  0.65           N  
ATOM   1751  H   GLN A 116      -7.807   7.555   1.822  1.00  0.65           H  
ATOM   1752  HA  GLN A 116     -10.234   6.116   1.256  1.00  0.65           H  
ATOM   1753 1HB  GLN A 116     -10.821   6.684   3.539  1.00  0.65           H  
ATOM   1754 2HB  GLN A 116      -9.130   6.213   3.472  1.00  0.65           H  
ATOM   1755 1HG  GLN A 116      -8.527   8.662   3.470  1.00  0.65           H  
ATOM   1756 2HG  GLN A 116     -10.249   9.021   3.761  1.00  0.65           H  
ATOM   1757 1HE2 GLN A 116      -8.865   8.990   7.151  1.00  0.65           H  
ATOM   1758 2HE2 GLN A 116      -8.930  10.065   5.783  1.00  0.65           H  
ATOM   1759  N   GLY A 117     -10.339   9.310   0.822  1.00  0.64           N  
ATOM   1760  CA  GLY A 117     -11.124  10.446   0.377  1.00  0.64           C  
ATOM   1761  C   GLY A 117     -11.735  11.247   1.517  1.00  0.64           C  
ATOM   1762  O   GLY A 117     -11.671  10.844   2.684  1.00  0.64           O  
ATOM   1763  H   GLY A 117      -9.335   9.421   0.842  1.00  0.64           H  
ATOM   1764 1HA  GLY A 117     -10.476  11.090  -0.196  1.00  0.64           H  
ATOM   1765 2HA  GLY A 117     -11.912  10.114  -0.295  1.00  0.64           H  
ATOM   1766  N   THR A 118     -12.363  12.375   1.173  1.00  0.64           N  
ATOM   1767  CA  THR A 118     -13.048  13.184   2.180  1.00  0.64           C  
ATOM   1768  C   THR A 118     -14.298  13.824   1.564  1.00  0.64           C  
ATOM   1769  O   THR A 118     -14.288  14.238   0.407  1.00  0.64           O  
ATOM   1770  CB  THR A 118     -12.150  14.326   2.711  1.00  0.64           C  
ATOM   1771  OG1 THR A 118     -12.775  14.915   3.881  1.00  0.64           O  
ATOM   1772  CG2 THR A 118     -12.050  15.398   1.654  1.00  0.64           C  
ATOM   1773  H   THR A 118     -12.327  12.645   0.192  1.00  0.64           H  
ATOM   1774  HA  THR A 118     -13.356  12.543   3.006  1.00  0.64           H  
ATOM   1775  HB  THR A 118     -11.154  13.951   2.970  1.00  0.64           H  
ATOM   1776  HG1 THR A 118     -13.710  15.073   3.688  1.00  0.64           H  
ATOM   1777 1HG2 THR A 118     -11.458  16.215   2.030  1.00  0.64           H  
ATOM   1778 2HG2 THR A 118     -11.586  14.976   0.765  1.00  0.64           H  
ATOM   1779 3HG2 THR A 118     -13.047  15.763   1.410  1.00  0.64           H  
ATOM   1780  N   GLN A 119     -15.360  13.961   2.351  1.00  0.66           N  
ATOM   1781  CA  GLN A 119     -16.591  14.592   1.855  1.00  0.66           C  
ATOM   1782  C   GLN A 119     -16.639  16.093   2.079  1.00  0.66           C  
ATOM   1783  O   GLN A 119     -16.464  16.553   3.207  1.00  0.66           O  
ATOM   1784  CB  GLN A 119     -17.825  13.969   2.521  1.00  0.66           C  
ATOM   1785  CG  GLN A 119     -19.204  14.591   2.104  1.00  0.66           C  
ATOM   1786  CD  GLN A 119     -19.683  14.258   0.665  1.00  0.66           C  
ATOM   1787  OE1 GLN A 119     -19.793  13.079   0.308  1.00  0.66           O  
ATOM   1788  NE2 GLN A 119     -19.996  15.268  -0.142  1.00  0.66           N  
ATOM   1789  H   GLN A 119     -15.329  13.603   3.297  1.00  0.66           H  
ATOM   1790  HA  GLN A 119     -16.658  14.423   0.783  1.00  0.66           H  
ATOM   1791 1HB  GLN A 119     -17.861  12.906   2.284  1.00  0.66           H  
ATOM   1792 2HB  GLN A 119     -17.735  14.060   3.603  1.00  0.66           H  
ATOM   1793 1HG  GLN A 119     -19.960  14.222   2.793  1.00  0.66           H  
ATOM   1794 2HG  GLN A 119     -19.142  15.678   2.189  1.00  0.66           H  
ATOM   1795 1HE2 GLN A 119     -20.329  15.082  -1.059  1.00  0.66           H  
ATOM   1796 2HE2 GLN A 119     -19.913  16.231   0.170  1.00  0.66           H  
ATOM   1797  N   VAL A 120     -16.910  16.832   1.013  1.00  0.71           N  
ATOM   1798  CA  VAL A 120     -17.087  18.279   1.058  1.00  0.71           C  
ATOM   1799  C   VAL A 120     -18.508  18.643   0.680  1.00  0.71           C  
ATOM   1800  O   VAL A 120     -19.019  18.165  -0.337  1.00  0.71           O  
ATOM   1801  CB  VAL A 120     -16.142  18.979   0.079  1.00  0.71           C  
ATOM   1802  CG1 VAL A 120     -16.415  20.488   0.080  1.00  0.71           C  
ATOM   1803  CG2 VAL A 120     -14.708  18.667   0.464  1.00  0.71           C  
ATOM   1804  H   VAL A 120     -16.993  16.369   0.108  1.00  0.71           H  
ATOM   1805  HA  VAL A 120     -16.892  18.635   2.068  1.00  0.71           H  
ATOM   1806  HB  VAL A 120     -16.336  18.618  -0.907  1.00  0.71           H  
ATOM   1807 1HG1 VAL A 120     -15.743  20.981  -0.623  1.00  0.71           H  
ATOM   1808 2HG1 VAL A 120     -17.442  20.675  -0.224  1.00  0.71           H  
ATOM   1809 3HG1 VAL A 120     -16.268  20.884   1.076  1.00  0.71           H  
ATOM   1810 1HG2 VAL A 120     -14.026  19.152  -0.234  1.00  0.71           H  
ATOM   1811 2HG2 VAL A 120     -14.538  19.034   1.447  1.00  0.71           H  
ATOM   1812 3HG2 VAL A 120     -14.544  17.590   0.440  1.00  0.71           H  
ATOM   1813  N   THR A 121     -19.146  19.479   1.494  1.00  0.81           N  
ATOM   1814  CA  THR A 121     -20.501  19.923   1.195  1.00  0.81           C  
ATOM   1815  C   THR A 121     -20.548  21.438   1.106  1.00  0.81           C  
ATOM   1816  O   THR A 121     -19.985  22.131   1.954  1.00  0.81           O  
ATOM   1817  CB  THR A 121     -21.524  19.404   2.241  1.00  0.81           C  
ATOM   1818  OG1 THR A 121     -21.515  17.967   2.258  1.00  0.81           O  
ATOM   1819  CG2 THR A 121     -22.930  19.884   1.884  1.00  0.81           C  
ATOM   1820  H   THR A 121     -18.662  19.828   2.324  1.00  0.81           H  
ATOM   1821  HA  THR A 121     -20.785  19.555   0.226  1.00  0.81           H  
ATOM   1822  HB  THR A 121     -21.255  19.773   3.230  1.00  0.81           H  
ATOM   1823  HG1 THR A 121     -22.258  17.652   2.781  1.00  0.81           H  
ATOM   1824 1HG2 THR A 121     -23.637  19.511   2.622  1.00  0.81           H  
ATOM   1825 2HG2 THR A 121     -22.965  20.971   1.876  1.00  0.81           H  
ATOM   1826 3HG2 THR A 121     -23.201  19.509   0.898  1.00  0.81           H  
ATOM   1827  N   VAL A 122     -21.198  21.958   0.066  1.00  0.97           N  
ATOM   1828  CA  VAL A 122     -21.310  23.404  -0.078  1.00  0.97           C  
ATOM   1829  C   VAL A 122     -22.765  23.849  -0.063  1.00  0.97           C  
ATOM   1830  O   VAL A 122     -23.606  23.260  -0.748  1.00  0.97           O  
ATOM   1831  CB  VAL A 122     -20.645  23.876  -1.373  1.00  0.97           C  
ATOM   1832  CG1 VAL A 122     -20.762  25.384  -1.495  1.00  0.97           C  
ATOM   1833  CG2 VAL A 122     -19.228  23.445  -1.370  1.00  0.97           C  
ATOM   1834  H   VAL A 122     -21.595  21.349  -0.644  1.00  0.97           H  
ATOM   1835  HA  VAL A 122     -20.800  23.872   0.753  1.00  0.97           H  
ATOM   1836  HB  VAL A 122     -21.150  23.434  -2.232  1.00  0.97           H  
ATOM   1837 1HG1 VAL A 122     -20.283  25.719  -2.393  1.00  0.97           H  
ATOM   1838 2HG1 VAL A 122     -21.804  25.675  -1.516  1.00  0.97           H  
ATOM   1839 3HG1 VAL A 122     -20.266  25.837  -0.635  1.00  0.97           H  
ATOM   1840 1HG2 VAL A 122     -18.755  23.771  -2.292  1.00  0.97           H  
ATOM   1841 2HG2 VAL A 122     -18.744  23.900  -0.508  1.00  0.97           H  
ATOM   1842 3HG2 VAL A 122     -19.169  22.362  -1.302  1.00  0.97           H  
ATOM   1843  N   SER A 123     -23.065  24.884   0.720  1.00  1.20           N  
ATOM   1844  CA  SER A 123     -24.449  25.367   0.793  1.00  1.20           C  
ATOM   1845  C   SER A 123     -24.548  26.826   1.213  1.00  1.20           C  
ATOM   1846  O   SER A 123     -23.564  27.438   1.601  1.00  1.20           O  
ATOM   1847  CB  SER A 123     -25.252  24.545   1.787  1.00  1.20           C  
ATOM   1848  OG  SER A 123     -24.844  24.820   3.090  1.00  1.20           O  
ATOM   1849  H   SER A 123     -22.306  25.309   1.262  1.00  1.20           H  
ATOM   1850  HA  SER A 123     -24.898  25.269  -0.196  1.00  1.20           H  
ATOM   1851 1HB  SER A 123     -26.311  24.774   1.678  1.00  1.20           H  
ATOM   1852 2HB  SER A 123     -25.121  23.483   1.578  1.00  1.20           H  
ATOM   1853  HG  SER A 123     -24.968  25.771   3.201  1.00  1.20           H  
ATOM   1854  N   SER A 124     -25.742  27.389   1.117  1.00  1.50           N  
ATOM   1855  CA  SER A 124     -26.005  28.748   1.584  1.00  1.50           C  
ATOM   1856  C   SER A 124     -27.497  28.997   1.510  1.00  1.50           C  
ATOM   1857  O   SER A 124     -28.112  29.358   2.512  1.00  1.50           O  
ATOM   1858  OXT SER A 124     -28.102  28.427   0.605  1.00  1.50           O  
ATOM   1859  CB  SER A 124     -25.262  29.801   0.772  1.00  1.50           C  
ATOM   1860  OG  SER A 124     -25.557  31.093   1.254  1.00  1.50           O  
ATOM   1861  H   SER A 124     -26.510  26.845   0.745  1.00  1.50           H  
ATOM   1862  HA  SER A 124     -25.694  28.829   2.627  1.00  1.50           H  
ATOM   1863 1HB  SER A 124     -24.193  29.642   0.833  1.00  1.50           H  
ATOM   1864 2HB  SER A 124     -25.540  29.726  -0.276  1.00  1.50           H  
ATOM   1865  HG  SER A 124     -26.461  31.281   0.972  1.00  1.50           H  
TER    1866
ENDMDL

REMARK ID 268772 MODEL 5 2022-04-02_00000141_2_19
PFRMAT TS
TARGET 2022-04-02_00000141_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   GLN A   1       0.480  -0.845  -0.483  1.00  1.31           N  
ATOM      2  CA  GLN A   1       1.883  -0.613  -0.798  1.00  1.31           C  
ATOM      3  C   GLN A   1       2.164   0.857  -1.047  1.00  1.31           C  
ATOM      4  O   GLN A   1       1.241   1.641  -1.279  1.00  1.31           O  
ATOM      5  CB  GLN A   1       2.303  -1.430  -2.026  1.00  1.31           C  
ATOM      6  CG  GLN A   1       2.267  -2.939  -1.827  1.00  1.31           C  
ATOM      7  CD  GLN A   1       2.748  -3.701  -3.057  1.00  1.31           C  
ATOM      8  OE1 GLN A   1       2.284  -3.463  -4.175  1.00  1.31           O  
ATOM      9  NE2 GLN A   1       3.686  -4.622  -2.854  1.00  1.31           N  
ATOM     10 1H   GLN A   1       0.407  -1.313   0.409  1.00  1.31           H  
ATOM     11 2H   GLN A   1      -0.001   0.040  -0.440  1.00  1.31           H  
ATOM     12 3H   GLN A   1       0.065  -1.420  -1.201  1.00  1.31           H  
ATOM     13  HA  GLN A   1       2.478  -0.925   0.054  1.00  1.31           H  
ATOM     14 1HB  GLN A   1       1.634  -1.195  -2.852  1.00  1.31           H  
ATOM     15 2HB  GLN A   1       3.303  -1.140  -2.335  1.00  1.31           H  
ATOM     16 1HG  GLN A   1       2.914  -3.197  -0.987  1.00  1.31           H  
ATOM     17 2HG  GLN A   1       1.242  -3.243  -1.616  1.00  1.31           H  
ATOM     18 1HE2 GLN A   1       4.041  -5.153  -3.625  1.00  1.31           H  
ATOM     19 2HE2 GLN A   1       4.037  -4.785  -1.932  1.00  1.31           H  
ATOM     20  N   VAL A   2       3.439   1.233  -0.978  1.00  1.10           N  
ATOM     21  CA  VAL A   2       3.847   2.609  -1.235  1.00  1.10           C  
ATOM     22  C   VAL A   2       4.895   2.681  -2.345  1.00  1.10           C  
ATOM     23  O   VAL A   2       5.983   2.118  -2.226  1.00  1.10           O  
ATOM     24  CB  VAL A   2       4.430   3.237   0.047  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       4.874   4.657  -0.235  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       3.399   3.222   1.151  1.00  1.10           C  
ATOM     27  H   VAL A   2       4.154   0.554  -0.759  1.00  1.10           H  
ATOM     28  HA  VAL A   2       2.977   3.183  -1.545  1.00  1.10           H  
ATOM     29  HB  VAL A   2       5.308   2.669   0.359  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       5.298   5.091   0.672  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       5.628   4.657  -1.026  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       4.010   5.245  -0.554  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       3.846   3.663   2.022  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       2.525   3.801   0.853  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       3.101   2.203   1.378  1.00  1.10           H  
ATOM     36  N   GLN A   3       4.574   3.374  -3.427  1.00  0.92           N  
ATOM     37  CA  GLN A   3       5.517   3.508  -4.532  1.00  0.92           C  
ATOM     38  C   GLN A   3       6.349   4.754  -4.351  1.00  0.92           C  
ATOM     39  O   GLN A   3       5.799   5.822  -4.085  1.00  0.92           O  
ATOM     40  CB  GLN A   3       4.814   3.563  -5.893  1.00  0.92           C  
ATOM     41  CG  GLN A   3       5.778   3.761  -7.096  1.00  0.92           C  
ATOM     42  CD  GLN A   3       6.656   2.534  -7.376  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       6.130   1.431  -7.582  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       7.986   2.706  -7.383  1.00  0.92           N  
ATOM     45  H   GLN A   3       3.659   3.825  -3.475  1.00  0.92           H  
ATOM     46  HA  GLN A   3       6.190   2.651  -4.525  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       4.260   2.638  -6.052  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       4.092   4.381  -5.894  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       5.181   3.955  -7.985  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       6.431   4.612  -6.904  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3       8.586   1.925  -7.561  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       8.411   3.626  -7.200  1.00  0.92           H  
ATOM     53  N   LEU A   4       7.665   4.626  -4.450  1.00  0.78           N  
ATOM     54  CA  LEU A   4       8.516   5.799  -4.344  1.00  0.78           C  
ATOM     55  C   LEU A   4       9.030   6.202  -5.741  1.00  0.78           C  
ATOM     56  O   LEU A   4       9.381   5.337  -6.557  1.00  0.78           O  
ATOM     57  CB  LEU A   4       9.678   5.497  -3.393  1.00  0.78           C  
ATOM     58  CG  LEU A   4       9.294   5.066  -1.952  1.00  0.78           C  
ATOM     59  CD1 LEU A   4      10.555   4.738  -1.175  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       8.516   6.164  -1.289  1.00  0.78           C  
ATOM     61  H   LEU A   4       8.075   3.717  -4.623  1.00  0.78           H  
ATOM     62  HA  LEU A   4       7.939   6.622  -3.937  1.00  0.78           H  
ATOM     63 1HB  LEU A   4      10.235   4.684  -3.805  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      10.326   6.364  -3.335  1.00  0.78           H  
ATOM     65  HG  LEU A   4       8.680   4.162  -1.991  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      10.293   4.422  -0.177  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4      11.087   3.943  -1.670  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      11.189   5.609  -1.121  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       8.236   5.864  -0.280  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       9.120   7.069  -1.248  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       7.625   6.350  -1.873  1.00  0.78           H  
ATOM     72  N   VAL A   5       9.045   7.510  -6.016  1.00  0.70           N  
ATOM     73  CA  VAL A   5       9.534   8.072  -7.281  1.00  0.70           C  
ATOM     74  C   VAL A   5      10.553   9.163  -6.998  1.00  0.70           C  
ATOM     75  O   VAL A   5      10.314  10.023  -6.156  1.00  0.70           O  
ATOM     76  CB  VAL A   5       8.381   8.648  -8.119  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       8.924   9.250  -9.416  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       7.354   7.546  -8.410  1.00  0.70           C  
ATOM     79  H   VAL A   5       8.683   8.146  -5.304  1.00  0.70           H  
ATOM     80  HA  VAL A   5      10.018   7.282  -7.855  1.00  0.70           H  
ATOM     81  HB  VAL A   5       7.899   9.452  -7.560  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       8.100   9.665  -9.993  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       9.636  10.042  -9.194  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       9.416   8.470  -9.996  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       6.534   7.960  -8.995  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       7.833   6.743  -8.972  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       6.960   7.150  -7.476  1.00  0.70           H  
ATOM     88  N   GLU A   6      11.682   9.143  -7.698  1.00  0.65           N  
ATOM     89  CA  GLU A   6      12.731  10.120  -7.421  1.00  0.65           C  
ATOM     90  C   GLU A   6      13.144  10.978  -8.602  1.00  0.65           C  
ATOM     91  O   GLU A   6      13.086  10.557  -9.766  1.00  0.65           O  
ATOM     92  CB  GLU A   6      13.960   9.394  -6.908  1.00  0.65           C  
ATOM     93  CG  GLU A   6      13.697   8.640  -5.685  1.00  0.65           C  
ATOM     94  CD  GLU A   6      14.835   7.978  -5.260  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      15.872   8.571  -5.226  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      14.726   6.818  -4.974  1.00  0.65           O  
ATOM     97  H   GLU A   6      11.820   8.441  -8.406  1.00  0.65           H  
ATOM     98  HA  GLU A   6      12.370  10.787  -6.646  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      14.330   8.706  -7.671  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      14.753  10.116  -6.699  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      13.374   9.329  -4.912  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      12.904   7.917  -5.852  1.00  0.65           H  
ATOM    103  N   SER A   7      13.608  12.183  -8.275  1.00  0.63           N  
ATOM    104  CA  SER A   7      14.115  13.117  -9.268  1.00  0.63           C  
ATOM    105  C   SER A   7      15.059  14.159  -8.673  1.00  0.63           C  
ATOM    106  O   SER A   7      15.068  14.389  -7.466  1.00  0.63           O  
ATOM    107  CB  SER A   7      12.945  13.827  -9.916  1.00  0.63           C  
ATOM    108  OG  SER A   7      12.286  14.658  -9.001  1.00  0.63           O  
ATOM    109  H   SER A   7      13.586  12.447  -7.288  1.00  0.63           H  
ATOM    110  HA  SER A   7      14.661  12.549 -10.023  1.00  0.63           H  
ATOM    111 1HB  SER A   7      13.304  14.421 -10.755  1.00  0.63           H  
ATOM    112 2HB  SER A   7      12.246  13.093 -10.314  1.00  0.63           H  
ATOM    113  HG  SER A   7      12.963  15.235  -8.637  1.00  0.63           H  
ATOM    114  N   GLY A   8      15.816  14.840  -9.533  1.00  0.63           N  
ATOM    115  CA  GLY A   8      16.663  15.944  -9.073  1.00  0.63           C  
ATOM    116  C   GLY A   8      18.178  15.769  -9.228  1.00  0.63           C  
ATOM    117  O   GLY A   8      18.919  16.713  -8.969  1.00  0.63           O  
ATOM    118  H   GLY A   8      15.792  14.608 -10.517  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      16.367  16.845  -9.611  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      16.446  16.148  -8.027  1.00  0.63           H  
ATOM    121  N   GLY A   9      18.661  14.623  -9.712  1.00  0.64           N  
ATOM    122  CA  GLY A   9      20.101  14.503  -9.871  1.00  0.64           C  
ATOM    123  C   GLY A   9      20.587  15.259 -11.109  1.00  0.64           C  
ATOM    124  O   GLY A   9      19.884  16.125 -11.635  1.00  0.64           O  
ATOM    125  H   GLY A   9      18.097  13.807  -9.913  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      20.585  14.898  -8.989  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      20.378  13.456  -9.942  1.00  0.64           H  
ATOM    128  N   GLY A  10      21.803  14.968 -11.551  1.00  0.64           N  
ATOM    129  CA  GLY A  10      22.403  15.692 -12.662  1.00  0.64           C  
ATOM    130  C   GLY A  10      23.858  16.059 -12.386  1.00  0.64           C  
ATOM    131  O   GLY A  10      24.409  15.732 -11.330  1.00  0.64           O  
ATOM    132  H   GLY A  10      22.300  14.197 -11.122  1.00  0.64           H  
ATOM    133 1HA  GLY A  10      22.346  15.078 -13.561  1.00  0.64           H  
ATOM    134 2HA  GLY A  10      21.831  16.598 -12.859  1.00  0.64           H  
ATOM    135  N   LEU A  11      24.479  16.733 -13.350  1.00  0.65           N  
ATOM    136  CA  LEU A  11      25.883  17.124 -13.254  1.00  0.65           C  
ATOM    137  C   LEU A  11      26.072  18.519 -12.682  1.00  0.65           C  
ATOM    138  O   LEU A  11      25.529  19.495 -13.208  1.00  0.65           O  
ATOM    139  CB  LEU A  11      26.542  17.061 -14.637  1.00  0.65           C  
ATOM    140  CG  LEU A  11      28.015  17.531 -14.711  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      28.889  16.613 -13.895  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      28.458  17.535 -16.161  1.00  0.65           C  
ATOM    143  H   LEU A  11      23.961  16.979 -14.182  1.00  0.65           H  
ATOM    144  HA  LEU A  11      26.389  16.419 -12.598  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      26.510  16.031 -14.988  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      25.965  17.678 -15.324  1.00  0.65           H  
ATOM    147  HG  LEU A  11      28.102  18.538 -14.297  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      29.917  16.945 -13.950  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      28.564  16.629 -12.867  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      28.813  15.608 -14.290  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      29.495  17.870 -16.224  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      28.377  16.528 -16.570  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      27.823  18.212 -16.733  1.00  0.65           H  
ATOM    154  N   VAL A  12      26.846  18.600 -11.607  1.00  0.66           N  
ATOM    155  CA  VAL A  12      27.142  19.863 -10.953  1.00  0.66           C  
ATOM    156  C   VAL A  12      28.638  20.045 -10.770  1.00  0.66           C  
ATOM    157  O   VAL A  12      29.410  19.079 -10.810  1.00  0.66           O  
ATOM    158  CB  VAL A  12      26.477  19.949  -9.567  1.00  0.66           C  
ATOM    159  CG1 VAL A  12      24.980  19.840  -9.683  1.00  0.66           C  
ATOM    160  CG2 VAL A  12      27.014  18.867  -8.705  1.00  0.66           C  
ATOM    161  H   VAL A  12      27.235  17.734 -11.229  1.00  0.66           H  
ATOM    162  HA  VAL A  12      26.766  20.675 -11.576  1.00  0.66           H  
ATOM    163  HB  VAL A  12      26.705  20.918  -9.121  1.00  0.66           H  
ATOM    164 1HG1 VAL A  12      24.541  19.925  -8.694  1.00  0.66           H  
ATOM    165 2HG1 VAL A  12      24.604  20.644 -10.316  1.00  0.66           H  
ATOM    166 3HG1 VAL A  12      24.715  18.879 -10.122  1.00  0.66           H  
ATOM    167 1HG2 VAL A  12      26.558  18.946  -7.745  1.00  0.66           H  
ATOM    168 2HG2 VAL A  12      26.781  17.896  -9.146  1.00  0.66           H  
ATOM    169 3HG2 VAL A  12      28.093  18.981  -8.613  1.00  0.66           H  
ATOM    170  N   GLN A  13      29.046  21.285 -10.559  1.00  0.66           N  
ATOM    171  CA  GLN A  13      30.439  21.559 -10.276  1.00  0.66           C  
ATOM    172  C   GLN A  13      30.724  21.390  -8.793  1.00  0.66           C  
ATOM    173  O   GLN A  13      29.892  21.758  -7.960  1.00  0.66           O  
ATOM    174  CB  GLN A  13      30.863  22.950 -10.739  1.00  0.66           C  
ATOM    175  CG  GLN A  13      32.387  23.196 -10.589  1.00  0.66           C  
ATOM    176  CD  GLN A  13      32.881  24.493 -11.182  1.00  0.66           C  
ATOM    177  OE1 GLN A  13      32.091  25.374 -11.546  1.00  0.66           O  
ATOM    178  NE2 GLN A  13      34.213  24.628 -11.298  1.00  0.66           N  
ATOM    179  H   GLN A  13      28.377  22.042 -10.570  1.00  0.66           H  
ATOM    180  HA  GLN A  13      31.028  20.843 -10.825  1.00  0.66           H  
ATOM    181 1HB  GLN A  13      30.593  23.092 -11.783  1.00  0.66           H  
ATOM    182 2HB  GLN A  13      30.341  23.705 -10.152  1.00  0.66           H  
ATOM    183 1HG  GLN A  13      32.640  23.213  -9.531  1.00  0.66           H  
ATOM    184 2HG  GLN A  13      32.915  22.384 -11.081  1.00  0.66           H  
ATOM    185 1HE2 GLN A  13      34.598  25.464 -11.687  1.00  0.66           H  
ATOM    186 2HE2 GLN A  13      34.844  23.876 -10.995  1.00  0.66           H  
ATOM    187  N   ALA A  14      31.885  20.837  -8.474  1.00  0.66           N  
ATOM    188  CA  ALA A  14      32.312  20.680  -7.089  1.00  0.66           C  
ATOM    189  C   ALA A  14      32.232  22.024  -6.390  1.00  0.66           C  
ATOM    190  O   ALA A  14      32.619  23.054  -6.940  1.00  0.66           O  
ATOM    191  CB  ALA A  14      33.729  20.129  -7.026  1.00  0.66           C  
ATOM    192  H   ALA A  14      32.479  20.524  -9.233  1.00  0.66           H  
ATOM    193  HA  ALA A  14      31.630  20.003  -6.582  1.00  0.66           H  
ATOM    194 1HB  ALA A  14      34.019  20.021  -5.982  1.00  0.66           H  
ATOM    195 2HB  ALA A  14      33.767  19.161  -7.523  1.00  0.66           H  
ATOM    196 3HB  ALA A  14      34.407  20.816  -7.521  1.00  0.66           H  
ATOM    197  N   GLY A  15      31.709  22.011  -5.172  1.00  0.66           N  
ATOM    198  CA  GLY A  15      31.517  23.218  -4.384  1.00  0.66           C  
ATOM    199  C   GLY A  15      30.103  23.774  -4.579  1.00  0.66           C  
ATOM    200  O   GLY A  15      29.666  24.651  -3.828  1.00  0.66           O  
ATOM    201  H   GLY A  15      31.435  21.121  -4.757  1.00  0.66           H  
ATOM    202 1HA  GLY A  15      31.678  22.988  -3.330  1.00  0.66           H  
ATOM    203 2HA  GLY A  15      32.253  23.966  -4.672  1.00  0.66           H  
ATOM    204  N   GLY A  16      29.388  23.256  -5.582  1.00  0.65           N  
ATOM    205  CA  GLY A  16      28.021  23.660  -5.854  1.00  0.65           C  
ATOM    206  C   GLY A  16      27.118  22.814  -4.981  1.00  0.65           C  
ATOM    207  O   GLY A  16      27.628  22.060  -4.150  1.00  0.65           O  
ATOM    208  H   GLY A  16      29.803  22.563  -6.203  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      27.885  24.718  -5.633  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      27.791  23.498  -6.907  1.00  0.65           H  
ATOM    211  N   SER A  17      25.806  22.879  -5.224  1.00  0.64           N  
ATOM    212  CA  SER A  17      24.825  22.165  -4.403  1.00  0.64           C  
ATOM    213  C   SER A  17      23.767  21.485  -5.261  1.00  0.64           C  
ATOM    214  O   SER A  17      23.586  21.838  -6.430  1.00  0.64           O  
ATOM    215  CB  SER A  17      24.144  23.158  -3.463  1.00  0.64           C  
ATOM    216  OG  SER A  17      23.424  24.123  -4.188  1.00  0.64           O  
ATOM    217  H   SER A  17      25.478  23.486  -5.959  1.00  0.64           H  
ATOM    218  HA  SER A  17      25.340  21.404  -3.814  1.00  0.64           H  
ATOM    219 1HB  SER A  17      23.471  22.625  -2.797  1.00  0.64           H  
ATOM    220 2HB  SER A  17      24.899  23.645  -2.842  1.00  0.64           H  
ATOM    221  HG  SER A  17      22.783  23.633  -4.707  1.00  0.64           H  
ATOM    222  N   LEU A  18      23.079  20.497  -4.681  1.00  0.62           N  
ATOM    223  CA  LEU A  18      22.016  19.788  -5.395  1.00  0.62           C  
ATOM    224  C   LEU A  18      20.935  19.226  -4.477  1.00  0.62           C  
ATOM    225  O   LEU A  18      21.231  18.709  -3.399  1.00  0.62           O  
ATOM    226  CB  LEU A  18      22.626  18.665  -6.241  1.00  0.62           C  
ATOM    227  CG  LEU A  18      21.682  17.873  -7.131  1.00  0.62           C  
ATOM    228  CD1 LEU A  18      22.379  17.508  -8.426  1.00  0.62           C  
ATOM    229  CD2 LEU A  18      21.304  16.644  -6.429  1.00  0.62           C  
ATOM    230  H   LEU A  18      23.303  20.265  -3.712  1.00  0.62           H  
ATOM    231  HA  LEU A  18      21.538  20.495  -6.072  1.00  0.62           H  
ATOM    232 1HB  LEU A  18      23.412  19.076  -6.860  1.00  0.62           H  
ATOM    233 2HB  LEU A  18      23.060  17.948  -5.568  1.00  0.62           H  
ATOM    234  HG  LEU A  18      20.790  18.459  -7.359  1.00  0.62           H  
ATOM    235 1HD1 LEU A  18      21.705  16.937  -9.046  1.00  0.62           H  
ATOM    236 2HD1 LEU A  18      22.650  18.411  -8.947  1.00  0.62           H  
ATOM    237 3HD1 LEU A  18      23.257  16.934  -8.224  1.00  0.62           H  
ATOM    238 1HD2 LEU A  18      20.631  16.080  -7.051  1.00  0.62           H  
ATOM    239 2HD2 LEU A  18      22.190  16.065  -6.230  1.00  0.62           H  
ATOM    240 3HD2 LEU A  18      20.815  16.898  -5.502  1.00  0.62           H  
ATOM    241  N   LYS A  19      19.679  19.339  -4.906  1.00  0.61           N  
ATOM    242  CA  LYS A  19      18.572  18.751  -4.160  1.00  0.61           C  
ATOM    243  C   LYS A  19      18.003  17.539  -4.880  1.00  0.61           C  
ATOM    244  O   LYS A  19      17.784  17.586  -6.088  1.00  0.61           O  
ATOM    245  CB  LYS A  19      17.439  19.768  -3.974  1.00  0.61           C  
ATOM    246  CG  LYS A  19      17.758  20.948  -3.086  1.00  0.61           C  
ATOM    247  CD  LYS A  19      16.564  21.892  -2.993  1.00  0.61           C  
ATOM    248  CE  LYS A  19      16.848  23.060  -2.072  1.00  0.61           C  
ATOM    249  NZ  LYS A  19      15.705  24.009  -2.003  1.00  0.61           N  
ATOM    250  H   LYS A  19      19.493  19.800  -5.786  1.00  0.61           H  
ATOM    251  HA  LYS A  19      18.931  18.425  -3.190  1.00  0.61           H  
ATOM    252 1HB  LYS A  19      17.133  20.152  -4.946  1.00  0.61           H  
ATOM    253 2HB  LYS A  19      16.577  19.255  -3.541  1.00  0.61           H  
ATOM    254 1HG  LYS A  19      17.982  20.579  -2.092  1.00  0.61           H  
ATOM    255 2HG  LYS A  19      18.625  21.485  -3.464  1.00  0.61           H  
ATOM    256 1HD  LYS A  19      16.323  22.272  -3.986  1.00  0.61           H  
ATOM    257 2HD  LYS A  19      15.701  21.347  -2.611  1.00  0.61           H  
ATOM    258 1HE  LYS A  19      17.037  22.676  -1.083  1.00  0.61           H  
ATOM    259 2HE  LYS A  19      17.733  23.590  -2.423  1.00  0.61           H  
ATOM    260 1HZ  LYS A  19      15.937  24.763  -1.372  1.00  0.61           H  
ATOM    261 2HZ  LYS A  19      15.520  24.383  -2.922  1.00  0.61           H  
ATOM    262 3HZ  LYS A  19      14.886  23.526  -1.664  1.00  0.61           H  
ATOM    263  N   VAL A  20      17.702  16.486  -4.126  1.00  0.61           N  
ATOM    264  CA  VAL A  20      17.046  15.312  -4.693  1.00  0.61           C  
ATOM    265  C   VAL A  20      15.739  15.087  -3.947  1.00  0.61           C  
ATOM    266  O   VAL A  20      15.701  15.111  -2.711  1.00  0.61           O  
ATOM    267  CB  VAL A  20      17.893  14.029  -4.580  1.00  0.61           C  
ATOM    268  CG1 VAL A  20      17.134  12.887  -5.206  1.00  0.61           C  
ATOM    269  CG2 VAL A  20      19.231  14.204  -5.241  1.00  0.61           C  
ATOM    270  H   VAL A  20      17.944  16.508  -3.137  1.00  0.61           H  
ATOM    271  HA  VAL A  20      16.824  15.492  -5.744  1.00  0.61           H  
ATOM    272  HB  VAL A  20      18.039  13.787  -3.527  1.00  0.61           H  
ATOM    273 1HG1 VAL A  20      17.711  11.970  -5.117  1.00  0.61           H  
ATOM    274 2HG1 VAL A  20      16.194  12.757  -4.731  1.00  0.61           H  
ATOM    275 3HG1 VAL A  20      16.962  13.108  -6.252  1.00  0.61           H  
ATOM    276 1HG2 VAL A  20      19.813  13.287  -5.149  1.00  0.61           H  
ATOM    277 2HG2 VAL A  20      19.082  14.441  -6.296  1.00  0.61           H  
ATOM    278 3HG2 VAL A  20      19.751  15.009  -4.749  1.00  0.61           H  
ATOM    279  N   SER A  21      14.662  14.887  -4.683  1.00  0.63           N  
ATOM    280  CA  SER A  21      13.380  14.659  -4.043  1.00  0.63           C  
ATOM    281  C   SER A  21      12.842  13.279  -4.316  1.00  0.63           C  
ATOM    282  O   SER A  21      13.094  12.672  -5.359  1.00  0.63           O  
ATOM    283  CB  SER A  21      12.369  15.703  -4.466  1.00  0.63           C  
ATOM    284  OG  SER A  21      12.745  16.979  -3.999  1.00  0.63           O  
ATOM    285  H   SER A  21      14.746  14.857  -5.698  1.00  0.63           H  
ATOM    286  HA  SER A  21      13.508  14.743  -2.967  1.00  0.63           H  
ATOM    287 1HB  SER A  21      12.301  15.715  -5.555  1.00  0.63           H  
ATOM    288 2HB  SER A  21      11.385  15.441  -4.076  1.00  0.63           H  
ATOM    289  HG  SER A  21      12.562  16.981  -3.063  1.00  0.63           H  
ATOM    290  N   CYS A  22      12.048  12.819  -3.368  1.00  0.67           N  
ATOM    291  CA  CYS A  22      11.359  11.545  -3.425  1.00  0.67           C  
ATOM    292  C   CYS A  22       9.902  11.695  -3.055  1.00  0.67           C  
ATOM    293  O   CYS A  22       9.565  12.210  -1.984  1.00  0.67           O  
ATOM    294  CB  CYS A  22      12.032  10.573  -2.475  1.00  0.67           C  
ATOM    295  SG  CYS A  22      11.292   8.957  -2.327  1.00  0.67           S  
ATOM    296  H   CYS A  22      11.949  13.374  -2.527  1.00  0.67           H  
ATOM    297  HA  CYS A  22      11.431  11.157  -4.436  1.00  0.67           H  
ATOM    298 1HB  CYS A  22      13.043  10.429  -2.808  1.00  0.67           H  
ATOM    299 2HB  CYS A  22      12.081  11.012  -1.508  1.00  0.67           H  
ATOM    300  N   ALA A  23       9.038  11.262  -3.949  1.00  0.75           N  
ATOM    301  CA  ALA A  23       7.620  11.346  -3.708  1.00  0.75           C  
ATOM    302  C   ALA A  23       7.093   9.971  -3.463  1.00  0.75           C  
ATOM    303  O   ALA A  23       7.518   9.009  -4.106  1.00  0.75           O  
ATOM    304  CB  ALA A  23       6.908  11.992  -4.878  1.00  0.75           C  
ATOM    305  H   ALA A  23       9.391  10.848  -4.810  1.00  0.75           H  
ATOM    306  HA  ALA A  23       7.448  11.929  -2.809  1.00  0.75           H  
ATOM    307 1HB  ALA A  23       5.839  12.043  -4.662  1.00  0.75           H  
ATOM    308 2HB  ALA A  23       7.298  12.997  -5.030  1.00  0.75           H  
ATOM    309 3HB  ALA A  23       7.074  11.397  -5.775  1.00  0.75           H  
ATOM    310  N   ALA A  24       6.154   9.868  -2.552  1.00  0.87           N  
ATOM    311  CA  ALA A  24       5.567   8.589  -2.260  1.00  0.87           C  
ATOM    312  C   ALA A  24       4.108   8.556  -2.657  1.00  0.87           C  
ATOM    313  O   ALA A  24       3.386   9.540  -2.489  1.00  0.87           O  
ATOM    314  CB  ALA A  24       5.726   8.315  -0.793  1.00  0.87           C  
ATOM    315  H   ALA A  24       5.854  10.686  -2.022  1.00  0.87           H  
ATOM    316  HA  ALA A  24       6.088   7.832  -2.829  1.00  0.87           H  
ATOM    317 1HB  ALA A  24       5.307   7.359  -0.556  1.00  0.87           H  
ATOM    318 2HB  ALA A  24       6.778   8.336  -0.525  1.00  0.87           H  
ATOM    319 3HB  ALA A  24       5.195   9.095  -0.255  1.00  0.87           H  
ATOM    320  N   SER A  25       3.651   7.400  -3.116  1.00  1.03           N  
ATOM    321  CA  SER A  25       2.249   7.240  -3.456  1.00  1.03           C  
ATOM    322  C   SER A  25       1.674   5.944  -2.909  1.00  1.03           C  
ATOM    323  O   SER A  25       2.110   4.837  -3.237  1.00  1.03           O  
ATOM    324  CB  SER A  25       2.067   7.310  -4.956  1.00  1.03           C  
ATOM    325  OG  SER A  25       0.728   7.099  -5.314  1.00  1.03           O  
ATOM    326  H   SER A  25       4.310   6.642  -3.282  1.00  1.03           H  
ATOM    327  HA  SER A  25       1.692   8.062  -3.009  1.00  1.03           H  
ATOM    328 1HB  SER A  25       2.390   8.289  -5.310  1.00  1.03           H  
ATOM    329 2HB  SER A  25       2.699   6.563  -5.434  1.00  1.03           H  
ATOM    330  HG  SER A  25       0.216   7.733  -4.807  1.00  1.03           H  
ATOM    331  N   GLY A  26       0.703   6.113  -2.029  1.00  1.21           N  
ATOM    332  CA  GLY A  26       0.050   5.024  -1.322  1.00  1.21           C  
ATOM    333  C   GLY A  26      -0.534   5.615  -0.056  1.00  1.21           C  
ATOM    334  O   GLY A  26      -0.331   6.794   0.219  1.00  1.21           O  
ATOM    335  H   GLY A  26       0.404   7.057  -1.828  1.00  1.21           H  
ATOM    336 1HA  GLY A  26      -0.735   4.587  -1.940  1.00  1.21           H  
ATOM    337 2HA  GLY A  26       0.768   4.241  -1.082  1.00  1.21           H  
ATOM    338  N   ARG A  27      -1.248   4.825   0.726  1.00  1.36           N  
ATOM    339  CA  ARG A  27      -1.837   5.372   1.944  1.00  1.36           C  
ATOM    340  C   ARG A  27      -0.831   5.426   3.087  1.00  1.36           C  
ATOM    341  O   ARG A  27      -0.701   6.426   3.799  1.00  1.36           O  
ATOM    342  CB  ARG A  27      -3.021   4.525   2.382  1.00  1.36           C  
ATOM    343  CG  ARG A  27      -3.749   5.028   3.620  1.00  1.36           C  
ATOM    344  CD  ARG A  27      -4.962   4.211   3.921  1.00  1.36           C  
ATOM    345  NE  ARG A  27      -5.634   4.660   5.135  1.00  1.36           N  
ATOM    346  CZ  ARG A  27      -6.719   4.069   5.675  1.00  1.36           C  
ATOM    347  NH1 ARG A  27      -7.247   3.008   5.104  1.00  1.36           N  
ATOM    348  NH2 ARG A  27      -7.253   4.556   6.783  1.00  1.36           N  
ATOM    349  H   ARG A  27      -1.398   3.860   0.469  1.00  1.36           H  
ATOM    350  HA  ARG A  27      -2.185   6.384   1.738  1.00  1.36           H  
ATOM    351 1HB  ARG A  27      -3.747   4.473   1.573  1.00  1.36           H  
ATOM    352 2HB  ARG A  27      -2.687   3.509   2.589  1.00  1.36           H  
ATOM    353 1HG  ARG A  27      -3.077   4.975   4.478  1.00  1.36           H  
ATOM    354 2HG  ARG A  27      -4.059   6.062   3.466  1.00  1.36           H  
ATOM    355 1HD  ARG A  27      -5.667   4.286   3.093  1.00  1.36           H  
ATOM    356 2HD  ARG A  27      -4.671   3.170   4.058  1.00  1.36           H  
ATOM    357  HE  ARG A  27      -5.259   5.472   5.606  1.00  1.36           H  
ATOM    358 1HH1 ARG A  27      -6.839   2.635   4.258  1.00  1.36           H  
ATOM    359 2HH1 ARG A  27      -8.059   2.567   5.510  1.00  1.36           H  
ATOM    360 1HH2 ARG A  27      -6.848   5.371   7.222  1.00  1.36           H  
ATOM    361 2HH2 ARG A  27      -8.065   4.115   7.188  1.00  1.36           H  
ATOM    362  N   ALA A  28      -0.081   4.350   3.253  1.00  1.45           N  
ATOM    363  CA  ALA A  28       0.813   4.227   4.392  1.00  1.45           C  
ATOM    364  C   ALA A  28       2.143   4.954   4.217  1.00  1.45           C  
ATOM    365  O   ALA A  28       3.187   4.332   4.198  1.00  1.45           O  
ATOM    366  CB  ALA A  28       1.072   2.761   4.653  1.00  1.45           C  
ATOM    367  H   ALA A  28      -0.171   3.582   2.609  1.00  1.45           H  
ATOM    368  HA  ALA A  28       0.307   4.657   5.257  1.00  1.45           H  
ATOM    369 1HB  ALA A  28       1.683   2.669   5.529  1.00  1.45           H  
ATOM    370 2HB  ALA A  28       0.127   2.248   4.818  1.00  1.45           H  
ATOM    371 3HB  ALA A  28       1.582   2.322   3.796  1.00  1.45           H  
ATOM    372  N   PHE A  29       2.095   6.265   4.078  1.00  1.44           N  
ATOM    373  CA  PHE A  29       3.309   7.077   3.961  1.00  1.44           C  
ATOM    374  C   PHE A  29       3.640   7.827   5.231  1.00  1.44           C  
ATOM    375  O   PHE A  29       4.775   7.829   5.702  1.00  1.44           O  
ATOM    376  CB  PHE A  29       3.223   8.110   2.851  1.00  1.44           C  
ATOM    377  CG  PHE A  29       4.453   9.025   2.836  1.00  1.44           C  
ATOM    378  CD1 PHE A  29       5.690   8.578   2.415  1.00  1.44           C  
ATOM    379  CD2 PHE A  29       4.357  10.343   3.280  1.00  1.44           C  
ATOM    380  CE1 PHE A  29       6.788   9.432   2.410  1.00  1.44           C  
ATOM    381  CE2 PHE A  29       5.463  11.182   3.291  1.00  1.44           C  
ATOM    382  CZ  PHE A  29       6.676  10.725   2.846  1.00  1.44           C  
ATOM    383  H   PHE A  29       1.167   6.685   4.066  1.00  1.44           H  
ATOM    384  HA  PHE A  29       4.142   6.410   3.737  1.00  1.44           H  
ATOM    385 1HB  PHE A  29       3.147   7.612   1.882  1.00  1.44           H  
ATOM    386 2HB  PHE A  29       2.332   8.729   2.978  1.00  1.44           H  
ATOM    387  HD1 PHE A  29       5.796   7.548   2.072  1.00  1.44           H  
ATOM    388  HD2 PHE A  29       3.390  10.715   3.626  1.00  1.44           H  
ATOM    389  HE1 PHE A  29       7.738   9.074   2.056  1.00  1.44           H  
ATOM    390  HE2 PHE A  29       5.368  12.212   3.644  1.00  1.44           H  
ATOM    391  HZ  PHE A  29       7.545  11.388   2.842  1.00  1.44           H  
ATOM    392  N   LYS A  30       2.635   8.487   5.785  1.00  1.35           N  
ATOM    393  CA  LYS A  30       2.800   9.396   6.916  1.00  1.35           C  
ATOM    394  C   LYS A  30       3.347   8.742   8.182  1.00  1.35           C  
ATOM    395  O   LYS A  30       3.842   9.429   9.072  1.00  1.35           O  
ATOM    396  CB  LYS A  30       1.477  10.088   7.201  1.00  1.35           C  
ATOM    397  CG  LYS A  30       1.068  11.064   6.105  1.00  1.35           C  
ATOM    398  CD  LYS A  30      -0.264  11.729   6.406  1.00  1.35           C  
ATOM    399  CE  LYS A  30      -0.643  12.694   5.296  1.00  1.35           C  
ATOM    400  NZ  LYS A  30      -1.957  13.346   5.536  1.00  1.35           N  
ATOM    401  H   LYS A  30       1.718   8.397   5.372  1.00  1.35           H  
ATOM    402  HA  LYS A  30       3.512  10.166   6.616  1.00  1.35           H  
ATOM    403 1HB  LYS A  30       0.689   9.340   7.310  1.00  1.35           H  
ATOM    404 2HB  LYS A  30       1.547  10.637   8.140  1.00  1.35           H  
ATOM    405 1HG  LYS A  30       1.836  11.833   6.002  1.00  1.35           H  
ATOM    406 2HG  LYS A  30       0.991  10.532   5.154  1.00  1.35           H  
ATOM    407 1HD  LYS A  30      -1.042  10.970   6.506  1.00  1.35           H  
ATOM    408 2HD  LYS A  30      -0.191  12.282   7.342  1.00  1.35           H  
ATOM    409 1HE  LYS A  30       0.118  13.456   5.232  1.00  1.35           H  
ATOM    410 2HE  LYS A  30      -0.680  12.154   4.349  1.00  1.35           H  
ATOM    411 1HZ  LYS A  30      -2.152  13.979   4.773  1.00  1.35           H  
ATOM    412 2HZ  LYS A  30      -2.679  12.645   5.587  1.00  1.35           H  
ATOM    413 3HZ  LYS A  30      -1.924  13.862   6.402  1.00  1.35           H  
ATOM    414  N   THR A  31       3.237   7.426   8.277  1.00  1.21           N  
ATOM    415  CA  THR A  31       3.731   6.702   9.436  1.00  1.21           C  
ATOM    416  C   THR A  31       5.057   5.969   9.173  1.00  1.21           C  
ATOM    417  O   THR A  31       5.581   5.301  10.065  1.00  1.21           O  
ATOM    418  CB  THR A  31       2.667   5.712   9.926  1.00  1.21           C  
ATOM    419  OG1 THR A  31       2.358   4.780   8.884  1.00  1.21           O  
ATOM    420  CG2 THR A  31       1.407   6.467  10.315  1.00  1.21           C  
ATOM    421  H   THR A  31       2.814   6.917   7.516  1.00  1.21           H  
ATOM    422  HA  THR A  31       3.905   7.421  10.234  1.00  1.21           H  
ATOM    423  HB  THR A  31       3.049   5.168  10.789  1.00  1.21           H  
ATOM    424  HG1 THR A  31       3.177   4.436   8.515  1.00  1.21           H  
ATOM    425 1HG2 THR A  31       0.654   5.762  10.665  1.00  1.21           H  
ATOM    426 2HG2 THR A  31       1.642   7.174  11.110  1.00  1.21           H  
ATOM    427 3HG2 THR A  31       1.022   7.008   9.452  1.00  1.21           H  
ATOM    428  N   TYR A  32       5.595   6.081   7.953  1.00  1.07           N  
ATOM    429  CA  TYR A  32       6.830   5.383   7.563  1.00  1.07           C  
ATOM    430  C   TYR A  32       8.097   6.201   7.752  1.00  1.07           C  
ATOM    431  O   TYR A  32       8.102   7.426   7.564  1.00  1.07           O  
ATOM    432  CB  TYR A  32       6.792   4.954   6.091  1.00  1.07           C  
ATOM    433  CG  TYR A  32       5.910   3.773   5.757  1.00  1.07           C  
ATOM    434  CD1 TYR A  32       5.009   3.265   6.668  1.00  1.07           C  
ATOM    435  CD2 TYR A  32       6.027   3.184   4.510  1.00  1.07           C  
ATOM    436  CE1 TYR A  32       4.241   2.165   6.332  1.00  1.07           C  
ATOM    437  CE2 TYR A  32       5.267   2.105   4.177  1.00  1.07           C  
ATOM    438  CZ  TYR A  32       4.378   1.582   5.075  1.00  1.07           C  
ATOM    439  OH  TYR A  32       3.614   0.480   4.736  1.00  1.07           O  
ATOM    440  H   TYR A  32       5.147   6.676   7.259  1.00  1.07           H  
ATOM    441  HA  TYR A  32       6.927   4.488   8.180  1.00  1.07           H  
ATOM    442 1HB  TYR A  32       6.463   5.797   5.482  1.00  1.07           H  
ATOM    443 2HB  TYR A  32       7.809   4.709   5.773  1.00  1.07           H  
ATOM    444  HD1 TYR A  32       4.909   3.709   7.645  1.00  1.07           H  
ATOM    445  HD2 TYR A  32       6.717   3.583   3.790  1.00  1.07           H  
ATOM    446  HE1 TYR A  32       3.537   1.755   7.053  1.00  1.07           H  
ATOM    447  HE2 TYR A  32       5.369   1.674   3.200  1.00  1.07           H  
ATOM    448  HH  TYR A  32       3.080   0.218   5.489  1.00  1.07           H  
ATOM    449  N   ARG A  33       9.188   5.510   8.101  1.00  0.95           N  
ATOM    450  CA  ARG A  33      10.484   6.182   8.186  1.00  0.95           C  
ATOM    451  C   ARG A  33      11.089   6.241   6.804  1.00  0.95           C  
ATOM    452  O   ARG A  33      11.025   5.257   6.061  1.00  0.95           O  
ATOM    453  CB  ARG A  33      11.476   5.492   9.124  1.00  0.95           C  
ATOM    454  CG  ARG A  33      12.843   6.233   9.195  1.00  0.95           C  
ATOM    455  CD  ARG A  33      13.824   5.747  10.216  1.00  0.95           C  
ATOM    456  NE  ARG A  33      14.256   4.378  10.000  1.00  0.95           N  
ATOM    457  CZ  ARG A  33      15.233   4.043   9.134  1.00  0.95           C  
ATOM    458  NH1 ARG A  33      15.789   4.956   8.415  1.00  0.95           N  
ATOM    459  NH2 ARG A  33      15.646   2.802   8.979  1.00  0.95           N  
ATOM    460  H   ARG A  33       9.119   4.499   8.242  1.00  0.95           H  
ATOM    461  HA  ARG A  33      10.332   7.203   8.541  1.00  0.95           H  
ATOM    462 1HB  ARG A  33      11.057   5.440  10.119  1.00  0.95           H  
ATOM    463 2HB  ARG A  33      11.656   4.472   8.788  1.00  0.95           H  
ATOM    464 1HG  ARG A  33      13.340   6.147   8.228  1.00  0.95           H  
ATOM    465 2HG  ARG A  33      12.666   7.274   9.397  1.00  0.95           H  
ATOM    466 1HD  ARG A  33      14.706   6.384  10.161  1.00  0.95           H  
ATOM    467 2HD  ARG A  33      13.411   5.820  11.204  1.00  0.95           H  
ATOM    468  HE  ARG A  33      13.828   3.650  10.552  1.00  0.95           H  
ATOM    469 1HH1 ARG A  33      15.505   5.922   8.504  1.00  0.95           H  
ATOM    470 2HH1 ARG A  33      16.469   4.651   7.737  1.00  0.95           H  
ATOM    471 1HH2 ARG A  33      15.253   2.058   9.528  1.00  0.95           H  
ATOM    472 2HH2 ARG A  33      16.412   2.615   8.300  1.00  0.95           H  
ATOM    473  N   MET A  34      11.635   7.401   6.437  1.00  0.85           N  
ATOM    474  CA  MET A  34      12.262   7.533   5.133  1.00  0.85           C  
ATOM    475  C   MET A  34      13.774   7.578   5.248  1.00  0.85           C  
ATOM    476  O   MET A  34      14.333   8.082   6.229  1.00  0.85           O  
ATOM    477  CB  MET A  34      11.757   8.758   4.392  1.00  0.85           C  
ATOM    478  CG  MET A  34      10.260   8.810   4.218  1.00  0.85           C  
ATOM    479  SD  MET A  34       9.661   7.447   3.277  1.00  0.85           S  
ATOM    480  CE  MET A  34      10.379   7.785   1.689  1.00  0.85           C  
ATOM    481  H   MET A  34      11.657   8.187   7.088  1.00  0.85           H  
ATOM    482  HA  MET A  34      12.011   6.658   4.539  1.00  0.85           H  
ATOM    483 1HB  MET A  34      12.059   9.651   4.925  1.00  0.85           H  
ATOM    484 2HB  MET A  34      12.217   8.791   3.404  1.00  0.85           H  
ATOM    485 1HG  MET A  34       9.783   8.775   5.188  1.00  0.85           H  
ATOM    486 2HG  MET A  34       9.968   9.735   3.724  1.00  0.85           H  
ATOM    487 1HE  MET A  34      10.105   7.005   0.995  1.00  0.85           H  
ATOM    488 2HE  MET A  34      10.028   8.745   1.314  1.00  0.85           H  
ATOM    489 3HE  MET A  34      11.464   7.804   1.792  1.00  0.85           H  
ATOM    490  N   ALA A  35      14.450   7.107   4.215  1.00  0.78           N  
ATOM    491  CA  ALA A  35      15.902   7.179   4.207  1.00  0.78           C  
ATOM    492  C   ALA A  35      16.472   7.314   2.825  1.00  0.78           C  
ATOM    493  O   ALA A  35      15.846   6.963   1.823  1.00  0.78           O  
ATOM    494  CB  ALA A  35      16.499   5.951   4.850  1.00  0.78           C  
ATOM    495  H   ALA A  35      13.941   6.657   3.453  1.00  0.78           H  
ATOM    496  HA  ALA A  35      16.199   8.055   4.766  1.00  0.78           H  
ATOM    497 1HB  ALA A  35      17.584   6.040   4.849  1.00  0.78           H  
ATOM    498 2HB  ALA A  35      16.138   5.861   5.861  1.00  0.78           H  
ATOM    499 3HB  ALA A  35      16.206   5.090   4.279  1.00  0.78           H  
ATOM    500  N   TRP A  36      17.683   7.840   2.785  1.00  0.73           N  
ATOM    501  CA  TRP A  36      18.427   7.963   1.563  1.00  0.73           C  
ATOM    502  C   TRP A  36      19.707   7.168   1.637  1.00  0.73           C  
ATOM    503  O   TRP A  36      20.405   7.163   2.664  1.00  0.73           O  
ATOM    504  CB  TRP A  36      18.757   9.414   1.274  1.00  0.73           C  
ATOM    505  CG  TRP A  36      17.586  10.231   0.971  1.00  0.73           C  
ATOM    506  CD1 TRP A  36      16.820  10.868   1.864  1.00  0.73           C  
ATOM    507  CD2 TRP A  36      17.028  10.513  -0.314  1.00  0.73           C  
ATOM    508  NE1 TRP A  36      15.821  11.549   1.236  1.00  0.73           N  
ATOM    509  CE2 TRP A  36      15.930  11.344  -0.101  1.00  0.73           C  
ATOM    510  CE3 TRP A  36      17.366  10.137  -1.611  1.00  0.73           C  
ATOM    511  CZ2 TRP A  36      15.167  11.812  -1.130  1.00  0.73           C  
ATOM    512  CZ3 TRP A  36      16.595  10.598  -2.641  1.00  0.73           C  
ATOM    513  CH2 TRP A  36      15.526  11.417  -2.402  1.00  0.73           C  
ATOM    514  H   TRP A  36      18.107   8.149   3.648  1.00  0.73           H  
ATOM    515  HA  TRP A  36      17.818   7.578   0.758  1.00  0.73           H  
ATOM    516 1HB  TRP A  36      19.265   9.850   2.140  1.00  0.73           H  
ATOM    517 2HB  TRP A  36      19.446   9.465   0.430  1.00  0.73           H  
ATOM    518  HD1 TRP A  36      16.992  10.831   2.915  1.00  0.73           H  
ATOM    519  HE1 TRP A  36      15.120  12.111   1.689  1.00  0.73           H  
ATOM    520  HE3 TRP A  36      18.219   9.482  -1.800  1.00  0.73           H  
ATOM    521  HZ2 TRP A  36      14.309  12.462  -0.975  1.00  0.73           H  
ATOM    522  HZ3 TRP A  36      16.852  10.291  -3.657  1.00  0.73           H  
ATOM    523  HH2 TRP A  36      14.938  11.757  -3.243  1.00  0.73           H  
ATOM    524  N   PHE A  37      20.010   6.555   0.507  1.00  0.71           N  
ATOM    525  CA  PHE A  37      21.175   5.732   0.267  1.00  0.71           C  
ATOM    526  C   PHE A  37      21.909   6.157  -0.963  1.00  0.71           C  
ATOM    527  O   PHE A  37      21.321   6.733  -1.878  1.00  0.71           O  
ATOM    528  CB  PHE A  37      20.745   4.295   0.086  1.00  0.71           C  
ATOM    529  CG  PHE A  37      20.173   3.796   1.264  1.00  0.71           C  
ATOM    530  CD1 PHE A  37      18.830   3.980   1.575  1.00  0.71           C  
ATOM    531  CD2 PHE A  37      20.972   3.132   2.108  1.00  0.71           C  
ATOM    532  CE1 PHE A  37      18.362   3.498   2.748  1.00  0.71           C  
ATOM    533  CE2 PHE A  37      20.506   2.670   3.246  1.00  0.71           C  
ATOM    534  CZ  PHE A  37      19.220   2.850   3.581  1.00  0.71           C  
ATOM    535  H   PHE A  37      19.330   6.638  -0.248  1.00  0.71           H  
ATOM    536  HA  PHE A  37      21.842   5.814   1.123  1.00  0.71           H  
ATOM    537 1HB  PHE A  37      20.020   4.232  -0.714  1.00  0.71           H  
ATOM    538 2HB  PHE A  37      21.605   3.679  -0.177  1.00  0.71           H  
ATOM    539  HD1 PHE A  37      18.168   4.517   0.884  1.00  0.71           H  
ATOM    540  HD2 PHE A  37      22.021   2.989   1.848  1.00  0.71           H  
ATOM    541  HE1 PHE A  37      17.330   3.627   3.024  1.00  0.71           H  
ATOM    542  HE2 PHE A  37      21.159   2.155   3.908  1.00  0.71           H  
ATOM    543  HZ  PHE A  37      18.898   2.472   4.517  1.00  0.71           H  
ATOM    544  N   ARG A  38      23.185   5.840  -1.033  1.00  0.72           N  
ATOM    545  CA  ARG A  38      23.881   6.138  -2.262  1.00  0.72           C  
ATOM    546  C   ARG A  38      24.769   5.006  -2.722  1.00  0.72           C  
ATOM    547  O   ARG A  38      25.287   4.228  -1.917  1.00  0.72           O  
ATOM    548  CB  ARG A  38      24.696   7.384  -2.095  1.00  0.72           C  
ATOM    549  CG  ARG A  38      25.817   7.307  -1.159  1.00  0.72           C  
ATOM    550  CD  ARG A  38      26.453   8.613  -1.083  1.00  0.72           C  
ATOM    551  NE  ARG A  38      27.545   8.626  -0.196  1.00  0.72           N  
ATOM    552  CZ  ARG A  38      28.288   9.697   0.043  1.00  0.72           C  
ATOM    553  NH1 ARG A  38      28.025  10.846  -0.566  1.00  0.72           N  
ATOM    554  NH2 ARG A  38      29.286   9.565   0.888  1.00  0.72           N  
ATOM    555  H   ARG A  38      23.653   5.415  -0.232  1.00  0.72           H  
ATOM    556  HA  ARG A  38      23.146   6.315  -3.035  1.00  0.72           H  
ATOM    557 1HB  ARG A  38      25.067   7.706  -3.056  1.00  0.72           H  
ATOM    558 2HB  ARG A  38      24.045   8.157  -1.732  1.00  0.72           H  
ATOM    559 1HG  ARG A  38      25.476   7.000  -0.169  1.00  0.72           H  
ATOM    560 2HG  ARG A  38      26.549   6.588  -1.527  1.00  0.72           H  
ATOM    561 1HD  ARG A  38      26.816   8.894  -2.074  1.00  0.72           H  
ATOM    562 2HD  ARG A  38      25.739   9.352  -0.745  1.00  0.72           H  
ATOM    563  HE  ARG A  38      27.794   7.762   0.315  1.00  0.72           H  
ATOM    564 1HH1 ARG A  38      27.251  10.937  -1.237  1.00  0.72           H  
ATOM    565 2HH1 ARG A  38      28.606  11.676  -0.396  1.00  0.72           H  
ATOM    566 1HH2 ARG A  38      29.434   8.633   1.313  1.00  0.72           H  
ATOM    567 2HH2 ARG A  38      29.891  10.339   1.098  1.00  0.72           H  
ATOM    568  N   GLN A  39      24.960   4.911  -4.030  1.00  0.74           N  
ATOM    569  CA  GLN A  39      25.833   3.878  -4.541  1.00  0.74           C  
ATOM    570  C   GLN A  39      26.717   4.354  -5.675  1.00  0.74           C  
ATOM    571  O   GLN A  39      26.243   4.682  -6.768  1.00  0.74           O  
ATOM    572  CB  GLN A  39      24.969   2.709  -4.990  1.00  0.74           C  
ATOM    573  CG  GLN A  39      25.717   1.484  -5.367  1.00  0.74           C  
ATOM    574  CD  GLN A  39      24.795   0.280  -5.571  1.00  0.74           C  
ATOM    575  OE1 GLN A  39      23.562   0.389  -5.745  1.00  0.74           O  
ATOM    576  NE2 GLN A  39      25.397  -0.900  -5.530  1.00  0.74           N  
ATOM    577  H   GLN A  39      24.463   5.538  -4.660  1.00  0.74           H  
ATOM    578  HA  GLN A  39      26.486   3.541  -3.735  1.00  0.74           H  
ATOM    579 1HB  GLN A  39      24.294   2.466  -4.211  1.00  0.74           H  
ATOM    580 2HB  GLN A  39      24.376   3.014  -5.852  1.00  0.74           H  
ATOM    581 1HG  GLN A  39      26.276   1.662  -6.287  1.00  0.74           H  
ATOM    582 2HG  GLN A  39      26.415   1.244  -4.560  1.00  0.74           H  
ATOM    583 1HE2 GLN A  39      24.878  -1.744  -5.655  1.00  0.74           H  
ATOM    584 2HE2 GLN A  39      26.410  -0.934  -5.367  1.00  0.74           H  
ATOM    585  N   ALA A  40      28.012   4.393  -5.406  1.00  0.78           N  
ATOM    586  CA  ALA A  40      28.986   4.785  -6.401  1.00  0.78           C  
ATOM    587  C   ALA A  40      29.241   3.549  -7.259  1.00  0.78           C  
ATOM    588  O   ALA A  40      29.073   2.441  -6.747  1.00  0.78           O  
ATOM    589  CB  ALA A  40      30.254   5.298  -5.750  1.00  0.78           C  
ATOM    590  H   ALA A  40      28.329   4.126  -4.482  1.00  0.78           H  
ATOM    591  HA  ALA A  40      28.559   5.576  -7.002  1.00  0.78           H  
ATOM    592 1HB  ALA A  40      30.974   5.584  -6.511  1.00  0.78           H  
ATOM    593 2HB  ALA A  40      30.017   6.171  -5.134  1.00  0.78           H  
ATOM    594 3HB  ALA A  40      30.681   4.522  -5.129  1.00  0.78           H  
ATOM    595  N   PRO A  41      29.616   3.669  -8.535  1.00  0.82           N  
ATOM    596  CA  PRO A  41      29.943   2.538  -9.373  1.00  0.82           C  
ATOM    597  C   PRO A  41      30.996   1.666  -8.708  1.00  0.82           C  
ATOM    598  O   PRO A  41      32.001   2.162  -8.202  1.00  0.82           O  
ATOM    599  CB  PRO A  41      30.494   3.220 -10.628  1.00  0.82           C  
ATOM    600  CG  PRO A  41      29.781   4.560 -10.668  1.00  0.82           C  
ATOM    601  CD  PRO A  41      29.676   4.984  -9.216  1.00  0.82           C  
ATOM    602  HA  PRO A  41      29.030   1.964  -9.588  1.00  0.82           H  
ATOM    603 1HB  PRO A  41      31.588   3.317 -10.552  1.00  0.82           H  
ATOM    604 2HB  PRO A  41      30.289   2.600 -11.513  1.00  0.82           H  
ATOM    605 1HG  PRO A  41      30.351   5.276 -11.282  1.00  0.82           H  
ATOM    606 2HG  PRO A  41      28.796   4.448 -11.145  1.00  0.82           H  
ATOM    607 1HD  PRO A  41      30.556   5.559  -8.899  1.00  0.82           H  
ATOM    608 2HD  PRO A  41      28.740   5.545  -9.109  1.00  0.82           H  
ATOM    609  N   GLY A  42      30.763   0.358  -8.730  1.00  0.85           N  
ATOM    610  CA  GLY A  42      31.681  -0.622  -8.151  1.00  0.85           C  
ATOM    611  C   GLY A  42      31.532  -0.805  -6.635  1.00  0.85           C  
ATOM    612  O   GLY A  42      32.213  -1.646  -6.044  1.00  0.85           O  
ATOM    613  H   GLY A  42      29.913   0.022  -9.159  1.00  0.85           H  
ATOM    614 1HA  GLY A  42      31.528  -1.582  -8.643  1.00  0.85           H  
ATOM    615 2HA  GLY A  42      32.704  -0.320  -8.373  1.00  0.85           H  
ATOM    616  N   LYS A  43      30.647  -0.032  -6.005  1.00  0.88           N  
ATOM    617  CA  LYS A  43      30.463  -0.089  -4.558  1.00  0.88           C  
ATOM    618  C   LYS A  43      29.091  -0.617  -4.149  1.00  0.88           C  
ATOM    619  O   LYS A  43      28.177  -0.720  -4.975  1.00  0.88           O  
ATOM    620  CB  LYS A  43      30.681   1.295  -3.948  1.00  0.88           C  
ATOM    621  CG  LYS A  43      32.051   1.925  -4.245  1.00  0.88           C  
ATOM    622  CD  LYS A  43      33.199   1.134  -3.623  1.00  0.88           C  
ATOM    623  CE  LYS A  43      34.538   1.833  -3.851  1.00  0.88           C  
ATOM    624  NZ  LYS A  43      35.682   1.053  -3.290  1.00  0.88           N  
ATOM    625  H   LYS A  43      30.107   0.661  -6.525  1.00  0.88           H  
ATOM    626  HA  LYS A  43      31.209  -0.766  -4.142  1.00  0.88           H  
ATOM    627 1HB  LYS A  43      29.916   1.972  -4.328  1.00  0.88           H  
ATOM    628 2HB  LYS A  43      30.554   1.243  -2.867  1.00  0.88           H  
ATOM    629 1HG  LYS A  43      32.193   1.982  -5.329  1.00  0.88           H  
ATOM    630 2HG  LYS A  43      32.072   2.936  -3.845  1.00  0.88           H  
ATOM    631 1HD  LYS A  43      33.030   1.024  -2.551  1.00  0.88           H  
ATOM    632 2HD  LYS A  43      33.238   0.139  -4.072  1.00  0.88           H  
ATOM    633 1HE  LYS A  43      34.690   1.962  -4.923  1.00  0.88           H  
ATOM    634 2HE  LYS A  43      34.513   2.814  -3.377  1.00  0.88           H  
ATOM    635 1HZ  LYS A  43      36.545   1.548  -3.463  1.00  0.88           H  
ATOM    636 2HZ  LYS A  43      35.555   0.937  -2.294  1.00  0.88           H  
ATOM    637 3HZ  LYS A  43      35.718   0.144  -3.733  1.00  0.88           H  
ATOM    638  N   GLU A  44      28.973  -0.961  -2.865  1.00  0.88           N  
ATOM    639  CA  GLU A  44      27.722  -1.383  -2.237  1.00  0.88           C  
ATOM    640  C   GLU A  44      26.961  -0.151  -1.756  1.00  0.88           C  
ATOM    641  O   GLU A  44      27.560   0.911  -1.586  1.00  0.88           O  
ATOM    642  CB  GLU A  44      28.002  -2.328  -1.069  1.00  0.88           C  
ATOM    643  CG  GLU A  44      28.672  -3.639  -1.473  1.00  0.88           C  
ATOM    644  CD  GLU A  44      28.918  -4.574  -0.307  1.00  0.88           C  
ATOM    645  OE1 GLU A  44      28.812  -4.138   0.816  1.00  0.88           O  
ATOM    646  OE2 GLU A  44      29.210  -5.723  -0.544  1.00  0.88           O  
ATOM    647  H   GLU A  44      29.791  -0.888  -2.278  1.00  0.88           H  
ATOM    648  HA  GLU A  44      27.110  -1.901  -2.976  1.00  0.88           H  
ATOM    649 1HB  GLU A  44      28.645  -1.828  -0.345  1.00  0.88           H  
ATOM    650 2HB  GLU A  44      27.066  -2.568  -0.563  1.00  0.88           H  
ATOM    651 1HG  GLU A  44      28.038  -4.145  -2.201  1.00  0.88           H  
ATOM    652 2HG  GLU A  44      29.622  -3.412  -1.958  1.00  0.88           H  
ATOM    653  N   ARG A  45      25.653  -0.276  -1.554  1.00  0.87           N  
ATOM    654  CA  ARG A  45      24.867   0.858  -1.067  1.00  0.87           C  
ATOM    655  C   ARG A  45      25.280   1.328   0.326  1.00  0.87           C  
ATOM    656  O   ARG A  45      25.425   0.524   1.252  1.00  0.87           O  
ATOM    657  CB  ARG A  45      23.387   0.517  -1.082  1.00  0.87           C  
ATOM    658  CG  ARG A  45      22.839   0.419  -2.479  1.00  0.87           C  
ATOM    659  CD  ARG A  45      21.414   0.110  -2.581  1.00  0.87           C  
ATOM    660  NE  ARG A  45      21.037   0.020  -3.987  1.00  0.87           N  
ATOM    661  CZ  ARG A  45      19.791  -0.218  -4.438  1.00  0.87           C  
ATOM    662  NH1 ARG A  45      18.812  -0.389  -3.588  1.00  0.87           N  
ATOM    663  NH2 ARG A  45      19.557  -0.291  -5.734  1.00  0.87           N  
ATOM    664  H   ARG A  45      25.202  -1.162  -1.724  1.00  0.87           H  
ATOM    665  HA  ARG A  45      25.020   1.689  -1.756  1.00  0.87           H  
ATOM    666 1HB  ARG A  45      23.216  -0.432  -0.577  1.00  0.87           H  
ATOM    667 2HB  ARG A  45      22.827   1.287  -0.547  1.00  0.87           H  
ATOM    668 1HG  ARG A  45      22.956   1.376  -2.943  1.00  0.87           H  
ATOM    669 2HG  ARG A  45      23.397  -0.329  -3.037  1.00  0.87           H  
ATOM    670 1HD  ARG A  45      21.197  -0.843  -2.100  1.00  0.87           H  
ATOM    671 2HD  ARG A  45      20.825   0.904  -2.116  1.00  0.87           H  
ATOM    672  HE  ARG A  45      21.797   0.141  -4.685  1.00  0.87           H  
ATOM    673 1HH1 ARG A  45      19.003  -0.348  -2.594  1.00  0.87           H  
ATOM    674 2HH1 ARG A  45      17.880  -0.578  -3.925  1.00  0.87           H  
ATOM    675 1HH2 ARG A  45      20.319  -0.182  -6.394  1.00  0.87           H  
ATOM    676 2HH2 ARG A  45      18.625  -0.472  -6.068  1.00  0.87           H  
ATOM    677  N   GLU A  46      25.416   2.644   0.464  1.00  0.85           N  
ATOM    678  CA  GLU A  46      25.793   3.301   1.709  1.00  0.85           C  
ATOM    679  C   GLU A  46      24.678   4.182   2.253  1.00  0.85           C  
ATOM    680  O   GLU A  46      24.095   4.982   1.523  1.00  0.85           O  
ATOM    681  CB  GLU A  46      27.049   4.160   1.467  1.00  0.85           C  
ATOM    682  CG  GLU A  46      27.579   4.925   2.680  1.00  0.85           C  
ATOM    683  CD  GLU A  46      28.857   5.738   2.402  1.00  0.85           C  
ATOM    684  OE1 GLU A  46      28.812   6.655   1.594  1.00  0.85           O  
ATOM    685  OE2 GLU A  46      29.867   5.440   2.999  1.00  0.85           O  
ATOM    686  H   GLU A  46      25.293   3.222  -0.364  1.00  0.85           H  
ATOM    687  HA  GLU A  46      26.020   2.536   2.451  1.00  0.85           H  
ATOM    688 1HB  GLU A  46      27.853   3.521   1.100  1.00  0.85           H  
ATOM    689 2HB  GLU A  46      26.835   4.888   0.684  1.00  0.85           H  
ATOM    690 1HG  GLU A  46      26.806   5.614   3.012  1.00  0.85           H  
ATOM    691 2HG  GLU A  46      27.765   4.220   3.489  1.00  0.85           H  
ATOM    692  N   PHE A  47      24.354   4.027   3.532  1.00  0.83           N  
ATOM    693  CA  PHE A  47      23.351   4.893   4.154  1.00  0.83           C  
ATOM    694  C   PHE A  47      23.846   6.323   4.175  1.00  0.83           C  
ATOM    695  O   PHE A  47      24.977   6.578   4.583  1.00  0.83           O  
ATOM    696  CB  PHE A  47      23.054   4.451   5.584  1.00  0.83           C  
ATOM    697  CG  PHE A  47      22.061   5.311   6.332  1.00  0.83           C  
ATOM    698  CD1 PHE A  47      20.687   5.177   6.194  1.00  0.83           C  
ATOM    699  CD2 PHE A  47      22.538   6.289   7.177  1.00  0.83           C  
ATOM    700  CE1 PHE A  47      19.830   5.995   6.908  1.00  0.83           C  
ATOM    701  CE2 PHE A  47      21.703   7.105   7.867  1.00  0.83           C  
ATOM    702  CZ  PHE A  47      20.338   6.959   7.745  1.00  0.83           C  
ATOM    703  H   PHE A  47      24.834   3.333   4.089  1.00  0.83           H  
ATOM    704  HA  PHE A  47      22.436   4.873   3.570  1.00  0.83           H  
ATOM    705 1HB  PHE A  47      22.671   3.433   5.570  1.00  0.83           H  
ATOM    706 2HB  PHE A  47      23.981   4.436   6.154  1.00  0.83           H  
ATOM    707  HD1 PHE A  47      20.291   4.424   5.535  1.00  0.83           H  
ATOM    708  HD2 PHE A  47      23.609   6.403   7.279  1.00  0.83           H  
ATOM    709  HE1 PHE A  47      18.755   5.884   6.806  1.00  0.83           H  
ATOM    710  HE2 PHE A  47      22.123   7.870   8.507  1.00  0.83           H  
ATOM    711  HZ  PHE A  47      19.661   7.611   8.303  1.00  0.83           H  
ATOM    712  N   VAL A  48      22.994   7.254   3.786  1.00  0.83           N  
ATOM    713  CA  VAL A  48      23.336   8.662   3.812  1.00  0.83           C  
ATOM    714  C   VAL A  48      22.634   9.389   4.942  1.00  0.83           C  
ATOM    715  O   VAL A  48      23.277  10.003   5.799  1.00  0.83           O  
ATOM    716  CB  VAL A  48      22.927   9.297   2.470  1.00  0.83           C  
ATOM    717  CG1 VAL A  48      23.159  10.714   2.467  1.00  0.83           C  
ATOM    718  CG2 VAL A  48      23.701   8.663   1.370  1.00  0.83           C  
ATOM    719  H   VAL A  48      22.073   6.989   3.440  1.00  0.83           H  
ATOM    720  HA  VAL A  48      24.414   8.758   3.944  1.00  0.83           H  
ATOM    721  HB  VAL A  48      21.870   9.141   2.311  1.00  0.83           H  
ATOM    722 1HG1 VAL A  48      22.849  11.118   1.508  1.00  0.83           H  
ATOM    723 2HG1 VAL A  48      22.585  11.186   3.261  1.00  0.83           H  
ATOM    724 3HG1 VAL A  48      24.193  10.886   2.619  1.00  0.83           H  
ATOM    725 1HG2 VAL A  48      23.399   9.098   0.423  1.00  0.83           H  
ATOM    726 2HG2 VAL A  48      24.763   8.834   1.536  1.00  0.83           H  
ATOM    727 3HG2 VAL A  48      23.504   7.596   1.359  1.00  0.83           H  
ATOM    728  N   SER A  49      21.310   9.327   4.943  1.00  0.85           N  
ATOM    729  CA  SER A  49      20.546  10.058   5.950  1.00  0.85           C  
ATOM    730  C   SER A  49      19.107   9.585   6.030  1.00  0.85           C  
ATOM    731  O   SER A  49      18.620   8.889   5.144  1.00  0.85           O  
ATOM    732  CB  SER A  49      20.582  11.547   5.663  1.00  0.85           C  
ATOM    733  OG  SER A  49      19.869  11.841   4.512  1.00  0.85           O  
ATOM    734  H   SER A  49      20.848   8.759   4.234  1.00  0.85           H  
ATOM    735  HA  SER A  49      21.005   9.884   6.921  1.00  0.85           H  
ATOM    736 1HB  SER A  49      20.146  12.085   6.507  1.00  0.85           H  
ATOM    737 2HB  SER A  49      21.607  11.887   5.557  1.00  0.85           H  
ATOM    738  HG  SER A  49      18.971  11.567   4.712  1.00  0.85           H  
ATOM    739  N   GLY A  50      18.387  10.023   7.048  1.00  0.91           N  
ATOM    740  CA  GLY A  50      16.975   9.677   7.102  1.00  0.91           C  
ATOM    741  C   GLY A  50      16.173  10.529   8.061  1.00  0.91           C  
ATOM    742  O   GLY A  50      16.713  11.398   8.760  1.00  0.91           O  
ATOM    743  H   GLY A  50      18.835  10.565   7.786  1.00  0.91           H  
ATOM    744 1HA  GLY A  50      16.546   9.780   6.110  1.00  0.91           H  
ATOM    745 2HA  GLY A  50      16.871   8.628   7.380  1.00  0.91           H  
ATOM    746  N   ILE A  51      14.860  10.314   8.025  1.00  1.00           N  
ATOM    747  CA  ILE A  51      13.946  11.091   8.838  1.00  1.00           C  
ATOM    748  C   ILE A  51      12.717  10.280   9.252  1.00  1.00           C  
ATOM    749  O   ILE A  51      12.105   9.570   8.440  1.00  1.00           O  
ATOM    750  CB  ILE A  51      13.564  12.358   8.051  1.00  1.00           C  
ATOM    751  CG1 ILE A  51      12.733  13.303   8.872  1.00  1.00           C  
ATOM    752  CG2 ILE A  51      12.818  11.978   6.788  1.00  1.00           C  
ATOM    753  CD1 ILE A  51      12.664  14.702   8.257  1.00  1.00           C  
ATOM    754  H   ILE A  51      14.514   9.570   7.420  1.00  1.00           H  
ATOM    755  HA  ILE A  51      14.468  11.390   9.734  1.00  1.00           H  
ATOM    756  HB  ILE A  51      14.472  12.888   7.781  1.00  1.00           H  
ATOM    757 1HG1 ILE A  51      11.721  12.901   8.946  1.00  1.00           H  
ATOM    758 2HG1 ILE A  51      13.150  13.377   9.878  1.00  1.00           H  
ATOM    759 1HG2 ILE A  51      12.581  12.876   6.227  1.00  1.00           H  
ATOM    760 2HG2 ILE A  51      13.443  11.324   6.183  1.00  1.00           H  
ATOM    761 3HG2 ILE A  51      11.899  11.459   7.053  1.00  1.00           H  
ATOM    762 1HD1 ILE A  51      12.041  15.347   8.879  1.00  1.00           H  
ATOM    763 2HD1 ILE A  51      13.658  15.129   8.184  1.00  1.00           H  
ATOM    764 3HD1 ILE A  51      12.255  14.640   7.281  1.00  1.00           H  
ATOM    765  N   SER A  52      12.337  10.398  10.520  1.00  1.12           N  
ATOM    766  CA  SER A  52      11.194   9.652  11.028  1.00  1.12           C  
ATOM    767  C   SER A  52       9.873  10.309  10.700  1.00  1.12           C  
ATOM    768  O   SER A  52       9.806  11.465  10.288  1.00  1.12           O  
ATOM    769  CB  SER A  52      11.233   9.506  12.531  1.00  1.12           C  
ATOM    770  OG  SER A  52      10.879  10.704  13.181  1.00  1.12           O  
ATOM    771  H   SER A  52      12.892  10.988  11.142  1.00  1.12           H  
ATOM    772  HA  SER A  52      11.201   8.662  10.578  1.00  1.12           H  
ATOM    773 1HB  SER A  52      10.550   8.740  12.831  1.00  1.12           H  
ATOM    774 2HB  SER A  52      12.230   9.201  12.842  1.00  1.12           H  
ATOM    775  HG  SER A  52      10.985  10.522  14.132  1.00  1.12           H  
ATOM    776  N   ALA A  53       8.805   9.583  10.997  1.00  1.24           N  
ATOM    777  CA  ALA A  53       7.429  10.047  10.860  1.00  1.24           C  
ATOM    778  C   ALA A  53       7.138  11.247  11.780  1.00  1.24           C  
ATOM    779  O   ALA A  53       6.135  11.940  11.614  1.00  1.24           O  
ATOM    780  CB  ALA A  53       6.481   8.904  11.159  1.00  1.24           C  
ATOM    781  H   ALA A  53       8.947   8.641  11.326  1.00  1.24           H  
ATOM    782  HA  ALA A  53       7.278  10.371   9.835  1.00  1.24           H  
ATOM    783 1HB  ALA A  53       5.457   9.244  11.028  1.00  1.24           H  
ATOM    784 2HB  ALA A  53       6.683   8.081  10.472  1.00  1.24           H  
ATOM    785 3HB  ALA A  53       6.622   8.569  12.183  1.00  1.24           H  
ATOM    786  N   LEU A  54       7.990  11.450  12.794  1.00  1.32           N  
ATOM    787  CA  LEU A  54       7.849  12.527  13.756  1.00  1.32           C  
ATOM    788  C   LEU A  54       8.833  13.652  13.425  1.00  1.32           C  
ATOM    789  O   LEU A  54       9.054  14.557  14.233  1.00  1.32           O  
ATOM    790  CB  LEU A  54       8.104  11.988  15.161  1.00  1.32           C  
ATOM    791  CG  LEU A  54       7.156  10.865  15.594  1.00  1.32           C  
ATOM    792  CD1 LEU A  54       7.541  10.392  16.984  1.00  1.32           C  
ATOM    793  CD2 LEU A  54       5.725  11.366  15.540  1.00  1.32           C  
ATOM    794  H   LEU A  54       8.827  10.887  12.883  1.00  1.32           H  
ATOM    795  HA  LEU A  54       6.837  12.923  13.699  1.00  1.32           H  
ATOM    796 1HB  LEU A  54       9.124  11.612  15.210  1.00  1.32           H  
ATOM    797 2HB  LEU A  54       8.004  12.807  15.872  1.00  1.32           H  
ATOM    798  HG  LEU A  54       7.262  10.019  14.914  1.00  1.32           H  
ATOM    799 1HD1 LEU A  54       6.878   9.582  17.290  1.00  1.32           H  
ATOM    800 2HD1 LEU A  54       8.572  10.034  16.975  1.00  1.32           H  
ATOM    801 3HD1 LEU A  54       7.450  11.219  17.688  1.00  1.32           H  
ATOM    802 1HD2 LEU A  54       5.048  10.565  15.836  1.00  1.32           H  
ATOM    803 2HD2 LEU A  54       5.608  12.210  16.219  1.00  1.32           H  
ATOM    804 3HD2 LEU A  54       5.488  11.683  14.521  1.00  1.32           H  
ATOM    805  N   GLU A  55       9.424  13.566  12.228  1.00  1.35           N  
ATOM    806  CA  GLU A  55      10.418  14.482  11.675  1.00  1.35           C  
ATOM    807  C   GLU A  55      11.737  14.547  12.455  1.00  1.35           C  
ATOM    808  O   GLU A  55      12.378  15.599  12.509  1.00  1.35           O  
ATOM    809  CB  GLU A  55       9.836  15.900  11.553  1.00  1.35           C  
ATOM    810  CG  GLU A  55       8.600  16.009  10.656  1.00  1.35           C  
ATOM    811  CD  GLU A  55       8.087  17.433  10.518  1.00  1.35           C  
ATOM    812  OE1 GLU A  55       8.842  18.348  10.758  1.00  1.35           O  
ATOM    813  OE2 GLU A  55       6.933  17.596  10.194  1.00  1.35           O  
ATOM    814  H   GLU A  55       9.191  12.781  11.627  1.00  1.35           H  
ATOM    815  HA  GLU A  55      10.647  14.132  10.672  1.00  1.35           H  
ATOM    816 1HB  GLU A  55       9.580  16.291  12.533  1.00  1.35           H  
ATOM    817 2HB  GLU A  55      10.596  16.558  11.136  1.00  1.35           H  
ATOM    818 1HG  GLU A  55       8.852  15.626   9.667  1.00  1.35           H  
ATOM    819 2HG  GLU A  55       7.809  15.379  11.065  1.00  1.35           H  
ATOM    820  N   THR A  56      12.181  13.415  13.010  1.00  1.31           N  
ATOM    821  CA  THR A  56      13.473  13.379  13.684  1.00  1.31           C  
ATOM    822  C   THR A  56      14.499  12.921  12.680  1.00  1.31           C  
ATOM    823  O   THR A  56      14.310  11.889  12.035  1.00  1.31           O  
ATOM    824  CB  THR A  56      13.481  12.427  14.887  1.00  1.31           C  
ATOM    825  OG1 THR A  56      12.526  12.870  15.858  1.00  1.31           O  
ATOM    826  CG2 THR A  56      14.867  12.358  15.518  1.00  1.31           C  
ATOM    827  H   THR A  56      11.628  12.566  12.958  1.00  1.31           H  
ATOM    828  HA  THR A  56      13.738  14.382  14.019  1.00  1.31           H  
ATOM    829  HB  THR A  56      13.201  11.442  14.549  1.00  1.31           H  
ATOM    830  HG1 THR A  56      12.614  13.819  15.982  1.00  1.31           H  
ATOM    831 1HG2 THR A  56      14.849  11.671  16.363  1.00  1.31           H  
ATOM    832 2HG2 THR A  56      15.592  12.003  14.782  1.00  1.31           H  
ATOM    833 3HG2 THR A  56      15.160  13.348  15.863  1.00  1.31           H  
ATOM    834  N   THR A  57      15.566  13.690  12.517  1.00  1.22           N  
ATOM    835  CA  THR A  57      16.558  13.336  11.518  1.00  1.22           C  
ATOM    836  C   THR A  57      17.754  12.587  12.068  1.00  1.22           C  
ATOM    837  O   THR A  57      18.061  12.652  13.261  1.00  1.22           O  
ATOM    838  CB  THR A  57      17.042  14.596  10.795  1.00  1.22           C  
ATOM    839  OG1 THR A  57      17.672  15.479  11.739  1.00  1.22           O  
ATOM    840  CG2 THR A  57      15.871  15.277  10.165  1.00  1.22           C  
ATOM    841  H   THR A  57      15.677  14.525  13.075  1.00  1.22           H  
ATOM    842  HA  THR A  57      16.084  12.697  10.780  1.00  1.22           H  
ATOM    843  HB  THR A  57      17.760  14.320  10.021  1.00  1.22           H  
ATOM    844  HG1 THR A  57      18.449  15.047  12.105  1.00  1.22           H  
ATOM    845 1HG2 THR A  57      16.198  16.172   9.632  1.00  1.22           H  
ATOM    846 2HG2 THR A  57      15.425  14.583   9.475  1.00  1.22           H  
ATOM    847 3HG2 THR A  57      15.143  15.553  10.926  1.00  1.22           H  
ATOM    848  N   TYR A  58      18.456  11.942  11.149  1.00  1.12           N  
ATOM    849  CA  TYR A  58      19.694  11.229  11.415  1.00  1.12           C  
ATOM    850  C   TYR A  58      20.584  11.260  10.181  1.00  1.12           C  
ATOM    851  O   TYR A  58      20.106  11.133   9.050  1.00  1.12           O  
ATOM    852  CB  TYR A  58      19.424   9.781  11.804  1.00  1.12           C  
ATOM    853  CG  TYR A  58      20.680   9.041  12.157  1.00  1.12           C  
ATOM    854  CD1 TYR A  58      21.221   9.123  13.423  1.00  1.12           C  
ATOM    855  CD2 TYR A  58      21.304   8.320  11.197  1.00  1.12           C  
ATOM    856  CE1 TYR A  58      22.394   8.448  13.708  1.00  1.12           C  
ATOM    857  CE2 TYR A  58      22.473   7.646  11.462  1.00  1.12           C  
ATOM    858  CZ  TYR A  58      23.018   7.705  12.714  1.00  1.12           C  
ATOM    859  OH  TYR A  58      24.185   7.031  12.989  1.00  1.12           O  
ATOM    860  H   TYR A  58      18.063  11.914  10.208  1.00  1.12           H  
ATOM    861  HA  TYR A  58      20.224  11.729  12.225  1.00  1.12           H  
ATOM    862 1HB  TYR A  58      18.750   9.746  12.662  1.00  1.12           H  
ATOM    863 2HB  TYR A  58      18.935   9.258  10.979  1.00  1.12           H  
ATOM    864  HD1 TYR A  58      20.724   9.713  14.192  1.00  1.12           H  
ATOM    865  HD2 TYR A  58      20.860   8.288  10.223  1.00  1.12           H  
ATOM    866  HE1 TYR A  58      22.827   8.504  14.705  1.00  1.12           H  
ATOM    867  HE2 TYR A  58      22.964   7.067  10.681  1.00  1.12           H  
ATOM    868  HH  TYR A  58      24.471   6.559  12.203  1.00  1.12           H  
ATOM    869  N   TYR A  59      21.880  11.446  10.387  1.00  1.03           N  
ATOM    870  CA  TYR A  59      22.814  11.482   9.269  1.00  1.03           C  
ATOM    871  C   TYR A  59      24.002  10.563   9.490  1.00  1.03           C  
ATOM    872  O   TYR A  59      24.445  10.389  10.624  1.00  1.03           O  
ATOM    873  CB  TYR A  59      23.323  12.906   9.100  1.00  1.03           C  
ATOM    874  CG  TYR A  59      22.244  13.929   8.837  1.00  1.03           C  
ATOM    875  CD1 TYR A  59      21.590  14.505   9.919  1.00  1.03           C  
ATOM    876  CD2 TYR A  59      21.907  14.299   7.549  1.00  1.03           C  
ATOM    877  CE1 TYR A  59      20.611  15.444   9.719  1.00  1.03           C  
ATOM    878  CE2 TYR A  59      20.919  15.239   7.348  1.00  1.03           C  
ATOM    879  CZ  TYR A  59      20.272  15.819   8.438  1.00  1.03           C  
ATOM    880  OH  TYR A  59      19.291  16.779   8.258  1.00  1.03           O  
ATOM    881  H   TYR A  59      22.225  11.550  11.331  1.00  1.03           H  
ATOM    882  HA  TYR A  59      22.309  11.158   8.362  1.00  1.03           H  
ATOM    883 1HB  TYR A  59      23.822  13.190  10.004  1.00  1.03           H  
ATOM    884 2HB  TYR A  59      24.048  12.946   8.302  1.00  1.03           H  
ATOM    885  HD1 TYR A  59      21.859  14.213  10.934  1.00  1.03           H  
ATOM    886  HD2 TYR A  59      22.421  13.853   6.696  1.00  1.03           H  
ATOM    887  HE1 TYR A  59      20.107  15.895  10.573  1.00  1.03           H  
ATOM    888  HE2 TYR A  59      20.660  15.525   6.334  1.00  1.03           H  
ATOM    889  HH  TYR A  59      18.962  17.067   9.121  1.00  1.03           H  
ATOM    890  N   ALA A  60      24.531   9.996   8.405  1.00  0.95           N  
ATOM    891  CA  ALA A  60      25.766   9.224   8.458  1.00  0.95           C  
ATOM    892  C   ALA A  60      26.920  10.151   8.832  1.00  0.95           C  
ATOM    893  O   ALA A  60      26.960  11.304   8.391  1.00  0.95           O  
ATOM    894  CB  ALA A  60      26.041   8.541   7.118  1.00  0.95           C  
ATOM    895  H   ALA A  60      24.081  10.124   7.497  1.00  0.95           H  
ATOM    896  HA  ALA A  60      25.666   8.466   9.234  1.00  0.95           H  
ATOM    897 1HB  ALA A  60      26.959   7.962   7.184  1.00  0.95           H  
ATOM    898 2HB  ALA A  60      25.220   7.883   6.870  1.00  0.95           H  
ATOM    899 3HB  ALA A  60      26.143   9.274   6.331  1.00  0.95           H  
ATOM    900  N   ASP A  61      27.916   9.632   9.550  1.00  0.90           N  
ATOM    901  CA  ASP A  61      29.076  10.448   9.926  1.00  0.90           C  
ATOM    902  C   ASP A  61      29.791  11.074   8.730  1.00  0.90           C  
ATOM    903  O   ASP A  61      30.392  12.140   8.852  1.00  0.90           O  
ATOM    904  CB  ASP A  61      30.083   9.625  10.739  1.00  0.90           C  
ATOM    905  CG  ASP A  61      29.661   9.351  12.211  1.00  0.90           C  
ATOM    906  OD1 ASP A  61      28.750  10.006  12.712  1.00  0.90           O  
ATOM    907  OD2 ASP A  61      30.250   8.494  12.815  1.00  0.90           O  
ATOM    908  H   ASP A  61      27.853   8.676   9.873  1.00  0.90           H  
ATOM    909  HA  ASP A  61      28.724  11.260  10.553  1.00  0.90           H  
ATOM    910 1HB  ASP A  61      30.246   8.667  10.245  1.00  0.90           H  
ATOM    911 2HB  ASP A  61      31.041  10.146  10.749  1.00  0.90           H  
ATOM    912  N   SER A  62      29.726  10.423   7.574  1.00  0.85           N  
ATOM    913  CA  SER A  62      30.392  10.923   6.382  1.00  0.85           C  
ATOM    914  C   SER A  62      29.676  12.105   5.701  1.00  0.85           C  
ATOM    915  O   SER A  62      30.264  12.720   4.797  1.00  0.85           O  
ATOM    916  CB  SER A  62      30.583   9.784   5.392  1.00  0.85           C  
ATOM    917  OG  SER A  62      29.355   9.320   4.893  1.00  0.85           O  
ATOM    918  H   SER A  62      29.205   9.562   7.525  1.00  0.85           H  
ATOM    919  HA  SER A  62      31.382  11.270   6.681  1.00  0.85           H  
ATOM    920 1HB  SER A  62      31.207  10.121   4.567  1.00  0.85           H  
ATOM    921 2HB  SER A  62      31.107   8.966   5.884  1.00  0.85           H  
ATOM    922  HG  SER A  62      29.553   8.511   4.395  1.00  0.85           H  
ATOM    923  N   VAL A  63      28.417  12.402   6.099  1.00  0.81           N  
ATOM    924  CA  VAL A  63      27.660  13.491   5.477  1.00  0.81           C  
ATOM    925  C   VAL A  63      27.202  14.572   6.478  1.00  0.81           C  
ATOM    926  O   VAL A  63      26.687  15.629   6.071  1.00  0.81           O  
ATOM    927  CB  VAL A  63      26.459  12.948   4.701  1.00  0.81           C  
ATOM    928  CG1 VAL A  63      26.963  11.993   3.614  1.00  0.81           C  
ATOM    929  CG2 VAL A  63      25.466  12.314   5.609  1.00  0.81           C  
ATOM    930  H   VAL A  63      27.985  11.871   6.851  1.00  0.81           H  
ATOM    931  HA  VAL A  63      28.303  13.973   4.751  1.00  0.81           H  
ATOM    932  HB  VAL A  63      25.988  13.769   4.204  1.00  0.81           H  
ATOM    933 1HG1 VAL A  63      26.153  11.641   3.029  1.00  0.81           H  
ATOM    934 2HG1 VAL A  63      27.659  12.519   2.969  1.00  0.81           H  
ATOM    935 3HG1 VAL A  63      27.462  11.143   4.072  1.00  0.81           H  
ATOM    936 1HG2 VAL A  63      24.618  11.966   5.026  1.00  0.81           H  
ATOM    937 2HG2 VAL A  63      25.921  11.489   6.117  1.00  0.81           H  
ATOM    938 3HG2 VAL A  63      25.133  13.045   6.331  1.00  0.81           H  
ATOM    939  N   LYS A  64      27.396  14.327   7.779  1.00  0.77           N  
ATOM    940  CA  LYS A  64      26.991  15.313   8.783  1.00  0.77           C  
ATOM    941  C   LYS A  64      27.618  16.670   8.502  1.00  0.77           C  
ATOM    942  O   LYS A  64      28.815  16.777   8.240  1.00  0.77           O  
ATOM    943  CB  LYS A  64      27.413  14.874  10.194  1.00  0.77           C  
ATOM    944  CG  LYS A  64      26.644  13.712  10.764  1.00  0.77           C  
ATOM    945  CD  LYS A  64      27.181  13.263  12.113  1.00  0.77           C  
ATOM    946  CE  LYS A  64      26.439  12.022  12.599  1.00  0.77           C  
ATOM    947  NZ  LYS A  64      27.026  11.465  13.838  1.00  0.77           N  
ATOM    948  H   LYS A  64      27.774  13.426   8.072  1.00  0.77           H  
ATOM    949  HA  LYS A  64      25.905  15.421   8.747  1.00  0.77           H  
ATOM    950 1HB  LYS A  64      28.467  14.581  10.176  1.00  0.77           H  
ATOM    951 2HB  LYS A  64      27.317  15.713  10.880  1.00  0.77           H  
ATOM    952 1HG  LYS A  64      25.628  14.035  10.920  1.00  0.77           H  
ATOM    953 2HG  LYS A  64      26.639  12.892  10.087  1.00  0.77           H  
ATOM    954 1HD  LYS A  64      28.244  13.032  12.034  1.00  0.77           H  
ATOM    955 2HD  LYS A  64      27.053  14.060  12.841  1.00  0.77           H  
ATOM    956 1HE  LYS A  64      25.396  12.277  12.779  1.00  0.77           H  
ATOM    957 2HE  LYS A  64      26.486  11.259  11.826  1.00  0.77           H  
ATOM    958 1HZ  LYS A  64      26.521  10.640  14.106  1.00  0.77           H  
ATOM    959 2HZ  LYS A  64      28.004  11.196  13.639  1.00  0.77           H  
ATOM    960 3HZ  LYS A  64      26.999  12.137  14.576  1.00  0.77           H  
ATOM    961  N   GLY A  65      26.793  17.708   8.537  1.00  0.74           N  
ATOM    962  CA  GLY A  65      27.240  19.079   8.314  1.00  0.74           C  
ATOM    963  C   GLY A  65      27.248  19.494   6.838  1.00  0.74           C  
ATOM    964  O   GLY A  65      27.444  20.670   6.530  1.00  0.74           O  
ATOM    965  H   GLY A  65      25.816  17.545   8.739  1.00  0.74           H  
ATOM    966 1HA  GLY A  65      26.596  19.757   8.873  1.00  0.74           H  
ATOM    967 2HA  GLY A  65      28.243  19.195   8.723  1.00  0.74           H  
ATOM    968  N   ARG A  66      27.027  18.543   5.927  1.00  0.72           N  
ATOM    969  CA  ARG A  66      27.046  18.848   4.499  1.00  0.72           C  
ATOM    970  C   ARG A  66      25.671  18.598   3.898  1.00  0.72           C  
ATOM    971  O   ARG A  66      25.218  19.352   3.029  1.00  0.72           O  
ATOM    972  CB  ARG A  66      28.119  17.999   3.811  1.00  0.72           C  
ATOM    973  CG  ARG A  66      28.502  18.363   2.356  1.00  0.72           C  
ATOM    974  CD  ARG A  66      29.794  17.644   1.964  1.00  0.72           C  
ATOM    975  NE  ARG A  66      29.648  16.237   1.662  1.00  0.72           N  
ATOM    976  CZ  ARG A  66      29.964  15.238   2.503  1.00  0.72           C  
ATOM    977  NH1 ARG A  66      30.352  15.465   3.734  1.00  0.72           N  
ATOM    978  NH2 ARG A  66      29.888  14.002   2.111  1.00  0.72           N  
ATOM    979  H   ARG A  66      26.875  17.581   6.220  1.00  0.72           H  
ATOM    980  HA  ARG A  66      27.298  19.899   4.364  1.00  0.72           H  
ATOM    981 1HB  ARG A  66      29.030  18.037   4.405  1.00  0.72           H  
ATOM    982 2HB  ARG A  66      27.788  16.954   3.807  1.00  0.72           H  
ATOM    983 1HG  ARG A  66      27.716  18.062   1.669  1.00  0.72           H  
ATOM    984 2HG  ARG A  66      28.666  19.435   2.273  1.00  0.72           H  
ATOM    985 1HD  ARG A  66      30.213  18.108   1.098  1.00  0.72           H  
ATOM    986 2HD  ARG A  66      30.504  17.736   2.781  1.00  0.72           H  
ATOM    987  HE  ARG A  66      29.416  15.971   0.683  1.00  0.72           H  
ATOM    988 1HH1 ARG A  66      30.426  16.404   4.093  1.00  0.72           H  
ATOM    989 2HH1 ARG A  66      30.567  14.649   4.324  1.00  0.72           H  
ATOM    990 1HH2 ARG A  66      29.615  13.785   1.136  1.00  0.72           H  
ATOM    991 2HH2 ARG A  66      30.119  13.274   2.790  1.00  0.72           H  
ATOM    992  N   PHE A  67      25.011  17.522   4.350  1.00  0.70           N  
ATOM    993  CA  PHE A  67      23.679  17.185   3.838  1.00  0.70           C  
ATOM    994  C   PHE A  67      22.574  17.539   4.847  1.00  0.70           C  
ATOM    995  O   PHE A  67      22.760  17.393   6.056  1.00  0.70           O  
ATOM    996  CB  PHE A  67      23.550  15.697   3.516  1.00  0.70           C  
ATOM    997  CG  PHE A  67      24.437  15.144   2.372  1.00  0.70           C  
ATOM    998  CD1 PHE A  67      25.445  15.873   1.750  1.00  0.70           C  
ATOM    999  CD2 PHE A  67      24.234  13.869   1.940  1.00  0.70           C  
ATOM   1000  CE1 PHE A  67      26.221  15.317   0.749  1.00  0.70           C  
ATOM   1001  CE2 PHE A  67      25.002  13.306   0.933  1.00  0.70           C  
ATOM   1002  CZ  PHE A  67      25.998  14.033   0.347  1.00  0.70           C  
ATOM   1003  H   PHE A  67      25.459  16.917   5.036  1.00  0.70           H  
ATOM   1004  HA  PHE A  67      23.506  17.754   2.931  1.00  0.70           H  
ATOM   1005 1HB  PHE A  67      23.771  15.122   4.417  1.00  0.70           H  
ATOM   1006 2HB  PHE A  67      22.520  15.502   3.264  1.00  0.70           H  
ATOM   1007  HD1 PHE A  67      25.628  16.870   2.039  1.00  0.70           H  
ATOM   1008  HD2 PHE A  67      23.451  13.308   2.414  1.00  0.70           H  
ATOM   1009  HE1 PHE A  67      27.011  15.900   0.272  1.00  0.70           H  
ATOM   1010  HE2 PHE A  67      24.823  12.287   0.608  1.00  0.70           H  
ATOM   1011  HZ  PHE A  67      26.608  13.594  -0.447  1.00  0.70           H  
ATOM   1012  N   THR A  68      21.414  17.961   4.331  1.00  0.70           N  
ATOM   1013  CA  THR A  68      20.211  18.221   5.136  1.00  0.70           C  
ATOM   1014  C   THR A  68      18.995  17.451   4.604  1.00  0.70           C  
ATOM   1015  O   THR A  68      18.740  17.429   3.401  1.00  0.70           O  
ATOM   1016  CB  THR A  68      19.873  19.727   5.193  1.00  0.70           C  
ATOM   1017  OG1 THR A  68      20.967  20.438   5.793  1.00  0.70           O  
ATOM   1018  CG2 THR A  68      18.604  19.967   6.011  1.00  0.70           C  
ATOM   1019  H   THR A  68      21.369  18.101   3.325  1.00  0.70           H  
ATOM   1020  HA  THR A  68      20.400  17.891   6.153  1.00  0.70           H  
ATOM   1021  HB  THR A  68      19.721  20.104   4.183  1.00  0.70           H  
ATOM   1022  HG1 THR A  68      21.232  19.991   6.605  1.00  0.70           H  
ATOM   1023 1HG2 THR A  68      18.390  21.033   6.041  1.00  0.70           H  
ATOM   1024 2HG2 THR A  68      17.760  19.450   5.557  1.00  0.70           H  
ATOM   1025 3HG2 THR A  68      18.750  19.596   7.025  1.00  0.70           H  
ATOM   1026  N   ILE A  69      18.234  16.825   5.496  1.00  0.72           N  
ATOM   1027  CA  ILE A  69      17.035  16.104   5.064  1.00  0.72           C  
ATOM   1028  C   ILE A  69      15.770  16.740   5.628  1.00  0.72           C  
ATOM   1029  O   ILE A  69      15.756  17.198   6.775  1.00  0.72           O  
ATOM   1030  CB  ILE A  69      17.075  14.628   5.471  1.00  0.72           C  
ATOM   1031  CG1 ILE A  69      15.927  13.869   4.858  1.00  0.72           C  
ATOM   1032  CG2 ILE A  69      16.982  14.494   6.945  1.00  0.72           C  
ATOM   1033  CD1 ILE A  69      16.112  12.448   4.994  1.00  0.72           C  
ATOM   1034  H   ILE A  69      18.498  16.848   6.477  1.00  0.72           H  
ATOM   1035  HA  ILE A  69      16.976  16.148   3.981  1.00  0.72           H  
ATOM   1036  HB  ILE A  69      18.007  14.180   5.120  1.00  0.72           H  
ATOM   1037 1HG1 ILE A  69      14.987  14.140   5.340  1.00  0.72           H  
ATOM   1038 2HG1 ILE A  69      15.865  14.101   3.802  1.00  0.72           H  
ATOM   1039 1HG2 ILE A  69      17.014  13.444   7.223  1.00  0.72           H  
ATOM   1040 2HG2 ILE A  69      17.794  15.004   7.407  1.00  0.72           H  
ATOM   1041 3HG2 ILE A  69      16.044  14.929   7.266  1.00  0.72           H  
ATOM   1042 1HD1 ILE A  69      15.282  11.914   4.539  1.00  0.72           H  
ATOM   1043 2HD1 ILE A  69      17.038  12.175   4.526  1.00  0.72           H  
ATOM   1044 3HD1 ILE A  69      16.159  12.235   6.030  1.00  0.72           H  
ATOM   1045  N   SER A  70      14.713  16.768   4.814  1.00  0.76           N  
ATOM   1046  CA  SER A  70      13.432  17.322   5.233  1.00  0.76           C  
ATOM   1047  C   SER A  70      12.246  16.510   4.711  1.00  0.76           C  
ATOM   1048  O   SER A  70      12.347  15.781   3.727  1.00  0.76           O  
ATOM   1049  CB  SER A  70      13.325  18.758   4.754  1.00  0.76           C  
ATOM   1050  OG  SER A  70      13.328  18.827   3.355  1.00  0.76           O  
ATOM   1051  H   SER A  70      14.829  16.396   3.870  1.00  0.76           H  
ATOM   1052  HA  SER A  70      13.394  17.311   6.323  1.00  0.76           H  
ATOM   1053 1HB  SER A  70      12.409  19.204   5.142  1.00  0.76           H  
ATOM   1054 2HB  SER A  70      14.163  19.331   5.150  1.00  0.76           H  
ATOM   1055  HG  SER A  70      14.154  18.422   3.069  1.00  0.76           H  
ATOM   1056  N   ARG A  71      11.099  16.658   5.371  1.00  0.80           N  
ATOM   1057  CA  ARG A  71       9.881  15.915   5.019  1.00  0.80           C  
ATOM   1058  C   ARG A  71       8.664  16.828   4.907  1.00  0.80           C  
ATOM   1059  O   ARG A  71       8.517  17.763   5.695  1.00  0.80           O  
ATOM   1060  CB  ARG A  71       9.609  14.864   6.074  1.00  0.80           C  
ATOM   1061  CG  ARG A  71       8.510  13.879   5.834  1.00  0.80           C  
ATOM   1062  CD  ARG A  71       8.289  13.110   7.091  1.00  0.80           C  
ATOM   1063  NE  ARG A  71       7.298  12.073   6.963  1.00  0.80           N  
ATOM   1064  CZ  ARG A  71       7.563  10.750   6.998  1.00  0.80           C  
ATOM   1065  NH1 ARG A  71       8.769  10.309   7.202  1.00  0.80           N  
ATOM   1066  NH2 ARG A  71       6.607   9.879   6.868  1.00  0.80           N  
ATOM   1067  H   ARG A  71      11.071  17.291   6.159  1.00  0.80           H  
ATOM   1068  HA  ARG A  71      10.029  15.426   4.060  1.00  0.80           H  
ATOM   1069 1HB  ARG A  71      10.476  14.243   6.154  1.00  0.80           H  
ATOM   1070 2HB  ARG A  71       9.443  15.335   7.044  1.00  0.80           H  
ATOM   1071 1HG  ARG A  71       7.579  14.390   5.581  1.00  0.80           H  
ATOM   1072 2HG  ARG A  71       8.785  13.194   5.027  1.00  0.80           H  
ATOM   1073 1HD  ARG A  71       9.231  12.649   7.406  1.00  0.80           H  
ATOM   1074 2HD  ARG A  71       7.953  13.794   7.870  1.00  0.80           H  
ATOM   1075  HE  ARG A  71       6.334  12.369   6.793  1.00  0.80           H  
ATOM   1076 1HH1 ARG A  71       9.535  10.957   7.325  1.00  0.80           H  
ATOM   1077 2HH1 ARG A  71       8.896   9.286   7.265  1.00  0.80           H  
ATOM   1078 1HH2 ARG A  71       5.662  10.196   6.739  1.00  0.80           H  
ATOM   1079 2HH2 ARG A  71       6.844   8.875   6.937  1.00  0.80           H  
ATOM   1080  N   ASP A  72       7.807  16.575   3.919  1.00  0.84           N  
ATOM   1081  CA  ASP A  72       6.580  17.350   3.761  1.00  0.84           C  
ATOM   1082  C   ASP A  72       5.361  16.439   3.557  1.00  0.84           C  
ATOM   1083  O   ASP A  72       5.104  15.895   2.466  1.00  0.84           O  
ATOM   1084  CB  ASP A  72       6.730  18.375   2.630  1.00  0.84           C  
ATOM   1085  CG  ASP A  72       5.500  19.303   2.461  1.00  0.84           C  
ATOM   1086  OD1 ASP A  72       4.420  18.965   2.952  1.00  0.84           O  
ATOM   1087  OD2 ASP A  72       5.644  20.344   1.841  1.00  0.84           O  
ATOM   1088  H   ASP A  72       7.998  15.800   3.283  1.00  0.84           H  
ATOM   1089  HA  ASP A  72       6.416  17.911   4.681  1.00  0.84           H  
ATOM   1090 1HB  ASP A  72       7.611  18.993   2.823  1.00  0.84           H  
ATOM   1091 2HB  ASP A  72       6.904  17.852   1.692  1.00  0.84           H  
ATOM   1092  N   ASN A  73       4.563  16.318   4.614  1.00  0.86           N  
ATOM   1093  CA  ASN A  73       3.446  15.385   4.646  1.00  0.86           C  
ATOM   1094  C   ASN A  73       2.202  15.911   3.941  1.00  0.86           C  
ATOM   1095  O   ASN A  73       1.186  15.219   3.884  1.00  0.86           O  
ATOM   1096  CB  ASN A  73       3.107  15.021   6.078  1.00  0.86           C  
ATOM   1097  CG  ASN A  73       4.123  14.122   6.732  1.00  0.86           C  
ATOM   1098  OD1 ASN A  73       4.825  13.337   6.081  1.00  0.86           O  
ATOM   1099  ND2 ASN A  73       4.208  14.239   8.030  1.00  0.86           N  
ATOM   1100  H   ASN A  73       4.784  16.851   5.448  1.00  0.86           H  
ATOM   1101  HA  ASN A  73       3.749  14.476   4.124  1.00  0.86           H  
ATOM   1102 1HB  ASN A  73       3.018  15.936   6.666  1.00  0.86           H  
ATOM   1103 2HB  ASN A  73       2.140  14.527   6.105  1.00  0.86           H  
ATOM   1104 1HD2 ASN A  73       4.849  13.682   8.561  1.00  0.86           H  
ATOM   1105 2HD2 ASN A  73       3.623  14.892   8.510  1.00  0.86           H  
ATOM   1106  N   THR A  74       2.266  17.124   3.383  1.00  0.85           N  
ATOM   1107  CA  THR A  74       1.108  17.627   2.664  1.00  0.85           C  
ATOM   1108  C   THR A  74       1.289  17.315   1.180  1.00  0.85           C  
ATOM   1109  O   THR A  74       0.367  17.478   0.379  1.00  0.85           O  
ATOM   1110  CB  THR A  74       0.892  19.140   2.875  1.00  0.85           C  
ATOM   1111  OG1 THR A  74       1.961  19.902   2.301  1.00  0.85           O  
ATOM   1112  CG2 THR A  74       0.844  19.428   4.363  1.00  0.85           C  
ATOM   1113  H   THR A  74       3.116  17.703   3.428  1.00  0.85           H  
ATOM   1114  HA  THR A  74       0.217  17.109   3.012  1.00  0.85           H  
ATOM   1115  HB  THR A  74      -0.047  19.441   2.417  1.00  0.85           H  
ATOM   1116  HG1 THR A  74       2.835  19.556   2.594  1.00  0.85           H  
ATOM   1117 1HG2 THR A  74       0.684  20.494   4.523  1.00  0.85           H  
ATOM   1118 2HG2 THR A  74       0.030  18.864   4.816  1.00  0.85           H  
ATOM   1119 3HG2 THR A  74       1.792  19.130   4.815  1.00  0.85           H  
ATOM   1120  N   LYS A  75       2.499  16.866   0.824  1.00  0.82           N  
ATOM   1121  CA  LYS A  75       2.861  16.533  -0.545  1.00  0.82           C  
ATOM   1122  C   LYS A  75       3.238  15.059  -0.651  1.00  0.82           C  
ATOM   1123  O   LYS A  75       3.339  14.514  -1.750  1.00  0.82           O  
ATOM   1124  CB  LYS A  75       4.036  17.390  -0.989  1.00  0.82           C  
ATOM   1125  CG  LYS A  75       3.764  18.873  -1.016  1.00  0.82           C  
ATOM   1126  CD  LYS A  75       5.012  19.638  -1.399  1.00  0.82           C  
ATOM   1127  CE  LYS A  75       4.768  21.127  -1.361  1.00  0.82           C  
ATOM   1128  NZ  LYS A  75       6.011  21.889  -1.600  1.00  0.82           N  
ATOM   1129  H   LYS A  75       3.220  16.750   1.534  1.00  0.82           H  
ATOM   1130  HA  LYS A  75       2.006  16.718  -1.195  1.00  0.82           H  
ATOM   1131 1HB  LYS A  75       4.874  17.224  -0.309  1.00  0.82           H  
ATOM   1132 2HB  LYS A  75       4.353  17.087  -1.984  1.00  0.82           H  
ATOM   1133 1HG  LYS A  75       2.965  19.094  -1.722  1.00  0.82           H  
ATOM   1134 2HG  LYS A  75       3.453  19.202  -0.020  1.00  0.82           H  
ATOM   1135 1HD  LYS A  75       5.810  19.398  -0.691  1.00  0.82           H  
ATOM   1136 2HD  LYS A  75       5.333  19.349  -2.398  1.00  0.82           H  
ATOM   1137 1HE  LYS A  75       4.038  21.390  -2.123  1.00  0.82           H  
ATOM   1138 2HE  LYS A  75       4.372  21.396  -0.379  1.00  0.82           H  
ATOM   1139 1HZ  LYS A  75       5.812  22.876  -1.562  1.00  0.82           H  
ATOM   1140 2HZ  LYS A  75       6.688  21.652  -0.880  1.00  0.82           H  
ATOM   1141 3HZ  LYS A  75       6.384  21.653  -2.504  1.00  0.82           H  
ATOM   1142  N   ASN A  76       3.430  14.420   0.512  1.00  0.77           N  
ATOM   1143  CA  ASN A  76       3.921  13.048   0.642  1.00  0.77           C  
ATOM   1144  C   ASN A  76       5.312  12.900   0.051  1.00  0.77           C  
ATOM   1145  O   ASN A  76       5.594  11.971  -0.713  1.00  0.77           O  
ATOM   1146  CB  ASN A  76       2.982  12.035   0.018  1.00  0.77           C  
ATOM   1147  CG  ASN A  76       1.635  11.977   0.689  1.00  0.77           C  
ATOM   1148  OD1 ASN A  76       1.525  11.929   1.924  1.00  0.77           O  
ATOM   1149  ND2 ASN A  76       0.597  11.981  -0.110  1.00  0.77           N  
ATOM   1150  H   ASN A  76       3.329  14.950   1.367  1.00  0.77           H  
ATOM   1151  HA  ASN A  76       3.991  12.830   1.702  1.00  0.77           H  
ATOM   1152 1HB  ASN A  76       2.845  12.229  -1.042  1.00  0.77           H  
ATOM   1153 2HB  ASN A  76       3.438  11.045   0.094  1.00  0.77           H  
ATOM   1154 1HD2 ASN A  76      -0.327  11.943   0.268  1.00  0.77           H  
ATOM   1155 2HD2 ASN A  76       0.732  12.021  -1.101  1.00  0.77           H  
ATOM   1156  N   THR A  77       6.183  13.847   0.405  1.00  0.72           N  
ATOM   1157  CA  THR A  77       7.551  13.835  -0.085  1.00  0.72           C  
ATOM   1158  C   THR A  77       8.615  13.903   1.006  1.00  0.72           C  
ATOM   1159  O   THR A  77       8.362  14.327   2.140  1.00  0.72           O  
ATOM   1160  CB  THR A  77       7.799  15.035  -1.033  1.00  0.72           C  
ATOM   1161  OG1 THR A  77       7.641  16.260  -0.301  1.00  0.72           O  
ATOM   1162  CG2 THR A  77       6.830  15.027  -2.195  1.00  0.72           C  
ATOM   1163  H   THR A  77       5.875  14.586   1.038  1.00  0.72           H  
ATOM   1164  HA  THR A  77       7.702  12.911  -0.633  1.00  0.72           H  
ATOM   1165  HB  THR A  77       8.820  14.978  -1.419  1.00  0.72           H  
ATOM   1166  HG1 THR A  77       6.752  16.287   0.066  1.00  0.72           H  
ATOM   1167 1HG2 THR A  77       7.031  15.879  -2.841  1.00  0.72           H  
ATOM   1168 2HG2 THR A  77       6.945  14.121  -2.756  1.00  0.72           H  
ATOM   1169 3HG2 THR A  77       5.828  15.090  -1.828  1.00  0.72           H  
ATOM   1170  N   VAL A  78       9.826  13.529   0.608  1.00  0.67           N  
ATOM   1171  CA  VAL A  78      11.033  13.688   1.410  1.00  0.67           C  
ATOM   1172  C   VAL A  78      12.125  14.222   0.481  1.00  0.67           C  
ATOM   1173  O   VAL A  78      12.196  13.846  -0.696  1.00  0.67           O  
ATOM   1174  CB  VAL A  78      11.437  12.355   2.102  1.00  0.67           C  
ATOM   1175  CG1 VAL A  78      11.732  11.313   1.098  1.00  0.67           C  
ATOM   1176  CG2 VAL A  78      12.657  12.553   3.008  1.00  0.67           C  
ATOM   1177  H   VAL A  78       9.904  13.133  -0.328  1.00  0.67           H  
ATOM   1178  HA  VAL A  78      10.853  14.430   2.182  1.00  0.67           H  
ATOM   1179  HB  VAL A  78      10.594  12.006   2.700  1.00  0.67           H  
ATOM   1180 1HG1 VAL A  78      11.994  10.383   1.590  1.00  0.67           H  
ATOM   1181 2HG1 VAL A  78      10.858  11.157   0.463  1.00  0.67           H  
ATOM   1182 3HG1 VAL A  78      12.570  11.651   0.509  1.00  0.67           H  
ATOM   1183 1HG2 VAL A  78      12.908  11.612   3.490  1.00  0.67           H  
ATOM   1184 2HG2 VAL A  78      13.503  12.892   2.426  1.00  0.67           H  
ATOM   1185 3HG2 VAL A  78      12.428  13.294   3.766  1.00  0.67           H  
ATOM   1186  N   SER A  79      12.959  15.117   0.991  1.00  0.64           N  
ATOM   1187  CA  SER A  79      14.033  15.667   0.176  1.00  0.64           C  
ATOM   1188  C   SER A  79      15.381  15.648   0.859  1.00  0.64           C  
ATOM   1189  O   SER A  79      15.497  15.823   2.075  1.00  0.64           O  
ATOM   1190  CB  SER A  79      13.722  17.105  -0.224  1.00  0.64           C  
ATOM   1191  OG  SER A  79      12.580  17.189  -1.054  1.00  0.64           O  
ATOM   1192  H   SER A  79      12.843  15.402   1.963  1.00  0.64           H  
ATOM   1193  HA  SER A  79      14.121  15.065  -0.725  1.00  0.64           H  
ATOM   1194 1HB  SER A  79      13.557  17.690   0.679  1.00  0.64           H  
ATOM   1195 2HB  SER A  79      14.585  17.533  -0.741  1.00  0.64           H  
ATOM   1196  HG  SER A  79      12.891  17.068  -1.948  1.00  0.64           H  
ATOM   1197  N   LEU A  80      16.408  15.478   0.039  1.00  0.62           N  
ATOM   1198  CA  LEU A  80      17.793  15.516   0.470  1.00  0.62           C  
ATOM   1199  C   LEU A  80      18.514  16.679  -0.190  1.00  0.62           C  
ATOM   1200  O   LEU A  80      18.586  16.762  -1.418  1.00  0.62           O  
ATOM   1201  CB  LEU A  80      18.494  14.209   0.079  1.00  0.62           C  
ATOM   1202  CG  LEU A  80      20.000  14.105   0.409  1.00  0.62           C  
ATOM   1203  CD1 LEU A  80      20.168  14.107   1.917  1.00  0.62           C  
ATOM   1204  CD2 LEU A  80      20.591  12.829  -0.232  1.00  0.62           C  
ATOM   1205  H   LEU A  80      16.213  15.322  -0.950  1.00  0.62           H  
ATOM   1206  HA  LEU A  80      17.831  15.646   1.551  1.00  0.62           H  
ATOM   1207 1HB  LEU A  80      18.002  13.399   0.600  1.00  0.62           H  
ATOM   1208 2HB  LEU A  80      18.367  14.050  -0.993  1.00  0.62           H  
ATOM   1209  HG  LEU A  80      20.522  14.977   0.014  1.00  0.62           H  
ATOM   1210 1HD1 LEU A  80      21.213  14.041   2.155  1.00  0.62           H  
ATOM   1211 2HD1 LEU A  80      19.752  15.029   2.334  1.00  0.62           H  
ATOM   1212 3HD1 LEU A  80      19.646  13.250   2.339  1.00  0.62           H  
ATOM   1213 1HD2 LEU A  80      21.656  12.767  -0.000  1.00  0.62           H  
ATOM   1214 2HD2 LEU A  80      20.081  11.954   0.161  1.00  0.62           H  
ATOM   1215 3HD2 LEU A  80      20.459  12.871  -1.315  1.00  0.62           H  
ATOM   1216  N   GLN A  81      19.036  17.591   0.614  1.00  0.62           N  
ATOM   1217  CA  GLN A  81      19.764  18.730   0.086  1.00  0.62           C  
ATOM   1218  C   GLN A  81      21.229  18.578   0.392  1.00  0.62           C  
ATOM   1219  O   GLN A  81      21.624  18.429   1.549  1.00  0.62           O  
ATOM   1220  CB  GLN A  81      19.256  20.049   0.666  1.00  0.62           C  
ATOM   1221  CG  GLN A  81      20.004  21.276   0.133  1.00  0.62           C  
ATOM   1222  CD  GLN A  81      19.453  22.584   0.669  1.00  0.62           C  
ATOM   1223  OE1 GLN A  81      18.297  22.665   1.098  1.00  0.62           O  
ATOM   1224  NE2 GLN A  81      20.276  23.625   0.642  1.00  0.62           N  
ATOM   1225  H   GLN A  81      18.933  17.494   1.618  1.00  0.62           H  
ATOM   1226  HA  GLN A  81      19.656  18.758  -0.995  1.00  0.62           H  
ATOM   1227 1HB  GLN A  81      18.200  20.166   0.429  1.00  0.62           H  
ATOM   1228 2HB  GLN A  81      19.349  20.028   1.750  1.00  0.62           H  
ATOM   1229 1HG  GLN A  81      21.049  21.200   0.447  1.00  0.62           H  
ATOM   1230 2HG  GLN A  81      19.954  21.290  -0.953  1.00  0.62           H  
ATOM   1231 1HE2 GLN A  81      19.969  24.517   0.983  1.00  0.62           H  
ATOM   1232 2HE2 GLN A  81      21.206  23.522   0.283  1.00  0.62           H  
ATOM   1233  N   MET A  82      22.044  18.610  -0.637  1.00  0.62           N  
ATOM   1234  CA  MET A  82      23.466  18.470  -0.435  1.00  0.62           C  
ATOM   1235  C   MET A  82      24.111  19.817  -0.707  1.00  0.62           C  
ATOM   1236  O   MET A  82      23.986  20.348  -1.813  1.00  0.62           O  
ATOM   1237  CB  MET A  82      23.955  17.389  -1.359  1.00  0.62           C  
ATOM   1238  CG  MET A  82      23.186  16.062  -1.162  1.00  0.62           C  
ATOM   1239  SD  MET A  82      23.749  14.711  -2.198  1.00  0.62           S  
ATOM   1240  CE  MET A  82      23.078  15.164  -3.747  1.00  0.62           C  
ATOM   1241  H   MET A  82      21.680  18.708  -1.585  1.00  0.62           H  
ATOM   1242  HA  MET A  82      23.671  18.196   0.597  1.00  0.62           H  
ATOM   1243 1HB  MET A  82      23.845  17.708  -2.396  1.00  0.62           H  
ATOM   1244 2HB  MET A  82      25.003  17.214  -1.159  1.00  0.62           H  
ATOM   1245 1HG  MET A  82      23.224  15.755  -0.133  1.00  0.62           H  
ATOM   1246 2HG  MET A  82      22.139  16.245  -1.410  1.00  0.62           H  
ATOM   1247 1HE  MET A  82      23.351  14.420  -4.476  1.00  0.62           H  
ATOM   1248 2HE  MET A  82      21.993  15.224  -3.668  1.00  0.62           H  
ATOM   1249 3HE  MET A  82      23.475  16.133  -4.045  1.00  0.62           H  
ATOM   1250  N   ASP A  83      24.756  20.410   0.306  1.00  0.63           N  
ATOM   1251  CA  ASP A  83      25.320  21.749   0.143  1.00  0.63           C  
ATOM   1252  C   ASP A  83      26.678  21.828  -0.538  1.00  0.63           C  
ATOM   1253  O   ASP A  83      26.772  22.103  -1.716  1.00  0.63           O  
ATOM   1254  CB  ASP A  83      25.431  22.421   1.514  1.00  0.63           C  
ATOM   1255  CG  ASP A  83      26.059  23.812   1.463  1.00  0.63           C  
ATOM   1256  OD1 ASP A  83      25.477  24.696   0.875  1.00  0.63           O  
ATOM   1257  OD2 ASP A  83      27.135  23.972   2.028  1.00  0.63           O  
ATOM   1258  H   ASP A  83      24.842  19.943   1.213  1.00  0.63           H  
ATOM   1259  HA  ASP A  83      24.618  22.327  -0.457  1.00  0.63           H  
ATOM   1260 1HB  ASP A  83      24.432  22.513   1.942  1.00  0.63           H  
ATOM   1261 2HB  ASP A  83      26.004  21.790   2.197  1.00  0.63           H  
ATOM   1262  N   SER A  84      27.745  21.542   0.184  1.00  0.64           N  
ATOM   1263  CA  SER A  84      29.083  21.692  -0.389  1.00  0.64           C  
ATOM   1264  C   SER A  84      29.586  20.431  -1.076  1.00  0.64           C  
ATOM   1265  O   SER A  84      30.468  19.756  -0.552  1.00  0.64           O  
ATOM   1266  CB  SER A  84      30.049  22.121   0.698  1.00  0.64           C  
ATOM   1267  OG  SER A  84      29.749  23.416   1.191  1.00  0.64           O  
ATOM   1268  H   SER A  84      27.641  21.293   1.152  1.00  0.64           H  
ATOM   1269  HA  SER A  84      29.041  22.485  -1.140  1.00  0.64           H  
ATOM   1270 1HB  SER A  84      30.011  21.404   1.515  1.00  0.64           H  
ATOM   1271 2HB  SER A  84      31.062  22.107   0.301  1.00  0.64           H  
ATOM   1272  HG  SER A  84      28.804  23.423   1.503  1.00  0.64           H  
ATOM   1273  N   LEU A  85      29.020  20.109  -2.232  1.00  0.65           N  
ATOM   1274  CA  LEU A  85      29.330  18.840  -2.906  1.00  0.65           C  
ATOM   1275  C   LEU A  85      30.787  18.621  -3.310  1.00  0.65           C  
ATOM   1276  O   LEU A  85      31.453  19.503  -3.871  1.00  0.65           O  
ATOM   1277  CB  LEU A  85      28.436  18.680  -4.136  1.00  0.65           C  
ATOM   1278  CG  LEU A  85      26.967  18.332  -3.835  1.00  0.65           C  
ATOM   1279  CD1 LEU A  85      26.141  18.417  -5.068  1.00  0.65           C  
ATOM   1280  CD2 LEU A  85      26.924  16.903  -3.322  1.00  0.65           C  
ATOM   1281  H   LEU A  85      28.333  20.772  -2.632  1.00  0.65           H  
ATOM   1282  HA  LEU A  85      29.073  18.036  -2.212  1.00  0.65           H  
ATOM   1283 1HB  LEU A  85      28.449  19.614  -4.698  1.00  0.65           H  
ATOM   1284 2HB  LEU A  85      28.851  17.901  -4.758  1.00  0.65           H  
ATOM   1285  HG  LEU A  85      26.558  19.028  -3.092  1.00  0.65           H  
ATOM   1286 1HD1 LEU A  85      25.132  18.154  -4.814  1.00  0.65           H  
ATOM   1287 2HD1 LEU A  85      26.174  19.438  -5.454  1.00  0.65           H  
ATOM   1288 3HD1 LEU A  85      26.525  17.725  -5.808  1.00  0.65           H  
ATOM   1289 1HD2 LEU A  85      25.916  16.615  -3.125  1.00  0.65           H  
ATOM   1290 2HD2 LEU A  85      27.333  16.238  -4.080  1.00  0.65           H  
ATOM   1291 3HD2 LEU A  85      27.519  16.816  -2.409  1.00  0.65           H  
ATOM   1292  N   LYS A  86      31.265  17.398  -3.071  1.00  0.65           N  
ATOM   1293  CA  LYS A  86      32.622  16.992  -3.435  1.00  0.65           C  
ATOM   1294  C   LYS A  86      32.555  15.953  -4.556  1.00  0.65           C  
ATOM   1295  O   LYS A  86      31.537  15.288  -4.692  1.00  0.65           O  
ATOM   1296  CB  LYS A  86      33.354  16.399  -2.213  1.00  0.65           C  
ATOM   1297  CG  LYS A  86      33.611  17.379  -1.091  1.00  0.65           C  
ATOM   1298  CD  LYS A  86      34.412  16.718   0.021  1.00  0.65           C  
ATOM   1299  CE  LYS A  86      34.698  17.683   1.159  1.00  0.65           C  
ATOM   1300  NZ  LYS A  86      35.516  17.042   2.230  1.00  0.65           N  
ATOM   1301  H   LYS A  86      30.660  16.718  -2.581  1.00  0.65           H  
ATOM   1302  HA  LYS A  86      33.155  17.876  -3.769  1.00  0.65           H  
ATOM   1303 1HB  LYS A  86      32.737  15.594  -1.793  1.00  0.65           H  
ATOM   1304 2HB  LYS A  86      34.300  15.957  -2.501  1.00  0.65           H  
ATOM   1305 1HG  LYS A  86      34.161  18.238  -1.475  1.00  0.65           H  
ATOM   1306 2HG  LYS A  86      32.655  17.731  -0.689  1.00  0.65           H  
ATOM   1307 1HD  LYS A  86      33.850  15.865   0.410  1.00  0.65           H  
ATOM   1308 2HD  LYS A  86      35.358  16.348  -0.379  1.00  0.65           H  
ATOM   1309 1HE  LYS A  86      35.235  18.546   0.771  1.00  0.65           H  
ATOM   1310 2HE  LYS A  86      33.752  18.018   1.588  1.00  0.65           H  
ATOM   1311 1HZ  LYS A  86      35.688  17.708   2.971  1.00  0.65           H  
ATOM   1312 2HZ  LYS A  86      35.021  16.244   2.601  1.00  0.65           H  
ATOM   1313 3HZ  LYS A  86      36.397  16.736   1.840  1.00  0.65           H  
ATOM   1314  N   PRO A  87      33.595  15.759  -5.381  1.00  0.64           N  
ATOM   1315  CA  PRO A  87      33.681  14.695  -6.380  1.00  0.64           C  
ATOM   1316  C   PRO A  87      33.335  13.322  -5.783  1.00  0.64           C  
ATOM   1317  O   PRO A  87      32.717  12.476  -6.437  1.00  0.64           O  
ATOM   1318  CB  PRO A  87      35.143  14.786  -6.811  1.00  0.64           C  
ATOM   1319  CG  PRO A  87      35.488  16.253  -6.625  1.00  0.64           C  
ATOM   1320  CD  PRO A  87      34.758  16.667  -5.365  1.00  0.64           C  
ATOM   1321  HA  PRO A  87      33.033  14.928  -7.232  1.00  0.64           H  
ATOM   1322 1HB  PRO A  87      35.762  14.112  -6.198  1.00  0.64           H  
ATOM   1323 2HB  PRO A  87      35.240  14.454  -7.856  1.00  0.64           H  
ATOM   1324 1HG  PRO A  87      36.578  16.381  -6.550  1.00  0.64           H  
ATOM   1325 2HG  PRO A  87      35.160  16.826  -7.509  1.00  0.64           H  
ATOM   1326 1HD  PRO A  87      35.389  16.502  -4.483  1.00  0.64           H  
ATOM   1327 2HD  PRO A  87      34.453  17.704  -5.473  1.00  0.64           H  
ATOM   1328  N   GLU A  88      33.656  13.151  -4.493  1.00  0.63           N  
ATOM   1329  CA  GLU A  88      33.423  11.934  -3.715  1.00  0.63           C  
ATOM   1330  C   GLU A  88      31.935  11.626  -3.543  1.00  0.63           C  
ATOM   1331  O   GLU A  88      31.558  10.499  -3.227  1.00  0.63           O  
ATOM   1332  CB  GLU A  88      34.065  12.067  -2.334  1.00  0.63           C  
ATOM   1333  CG  GLU A  88      35.588  12.141  -2.354  1.00  0.63           C  
ATOM   1334  CD  GLU A  88      36.201  12.331  -0.978  1.00  0.63           C  
ATOM   1335  OE1 GLU A  88      35.465  12.476  -0.028  1.00  0.63           O  
ATOM   1336  OE2 GLU A  88      37.406  12.337  -0.885  1.00  0.63           O  
ATOM   1337  H   GLU A  88      34.136  13.900  -4.021  1.00  0.63           H  
ATOM   1338  HA  GLU A  88      33.885  11.097  -4.240  1.00  0.63           H  
ATOM   1339 1HB  GLU A  88      33.690  12.972  -1.850  1.00  0.63           H  
ATOM   1340 2HB  GLU A  88      33.776  11.220  -1.715  1.00  0.63           H  
ATOM   1341 1HG  GLU A  88      35.978  11.222  -2.790  1.00  0.63           H  
ATOM   1342 2HG  GLU A  88      35.885  12.971  -2.997  1.00  0.63           H  
ATOM   1343  N   ASP A  89      31.088  12.638  -3.729  1.00  0.62           N  
ATOM   1344  CA  ASP A  89      29.654  12.486  -3.573  1.00  0.62           C  
ATOM   1345  C   ASP A  89      28.995  11.974  -4.859  1.00  0.62           C  
ATOM   1346  O   ASP A  89      27.777  11.748  -4.880  1.00  0.62           O  
ATOM   1347  CB  ASP A  89      29.019  13.818  -3.133  1.00  0.62           C  
ATOM   1348  CG  ASP A  89      29.360  14.257  -1.650  1.00  0.62           C  
ATOM   1349  OD1 ASP A  89      29.261  13.424  -0.743  1.00  0.62           O  
ATOM   1350  OD2 ASP A  89      29.746  15.403  -1.428  1.00  0.62           O  
ATOM   1351  H   ASP A  89      31.439  13.546  -4.016  1.00  0.62           H  
ATOM   1352  HA  ASP A  89      29.476  11.748  -2.796  1.00  0.62           H  
ATOM   1353 1HB  ASP A  89      29.341  14.605  -3.811  1.00  0.62           H  
ATOM   1354 2HB  ASP A  89      27.935  13.747  -3.228  1.00  0.62           H  
ATOM   1355  N   THR A  90      29.787  11.782  -5.935  1.00  0.61           N  
ATOM   1356  CA  THR A  90      29.229  11.226  -7.165  1.00  0.61           C  
ATOM   1357  C   THR A  90      28.675   9.837  -6.865  1.00  0.61           C  
ATOM   1358  O   THR A  90      29.395   8.967  -6.370  1.00  0.61           O  
ATOM   1359  CB  THR A  90      30.311  11.094  -8.258  1.00  0.61           C  
ATOM   1360  OG1 THR A  90      30.874  12.391  -8.565  1.00  0.61           O  
ATOM   1361  CG2 THR A  90      29.771  10.392  -9.512  1.00  0.61           C  
ATOM   1362  H   THR A  90      30.784  11.999  -5.908  1.00  0.61           H  
ATOM   1363  HA  THR A  90      28.423  11.867  -7.512  1.00  0.61           H  
ATOM   1364  HB  THR A  90      31.118  10.480  -7.862  1.00  0.61           H  
ATOM   1365  HG1 THR A  90      31.503  12.625  -7.834  1.00  0.61           H  
ATOM   1366 1HG2 THR A  90      30.573  10.292 -10.239  1.00  0.61           H  
ATOM   1367 2HG2 THR A  90      29.408   9.402  -9.235  1.00  0.61           H  
ATOM   1368 3HG2 THR A  90      28.972  10.933  -9.945  1.00  0.61           H  
ATOM   1369  N   ALA A  91      27.398   9.630  -7.165  1.00  0.60           N  
ATOM   1370  CA  ALA A  91      26.743   8.358  -6.864  1.00  0.60           C  
ATOM   1371  C   ALA A  91      25.321   8.324  -7.388  1.00  0.60           C  
ATOM   1372  O   ALA A  91      24.740   9.365  -7.711  1.00  0.60           O  
ATOM   1373  CB  ALA A  91      26.724   8.103  -5.366  1.00  0.60           C  
ATOM   1374  H   ALA A  91      26.887  10.384  -7.623  1.00  0.60           H  
ATOM   1375  HA  ALA A  91      27.298   7.563  -7.357  1.00  0.60           H  
ATOM   1376 1HB  ALA A  91      26.244   7.158  -5.179  1.00  0.60           H  
ATOM   1377 2HB  ALA A  91      27.723   8.076  -4.949  1.00  0.60           H  
ATOM   1378 3HB  ALA A  91      26.166   8.890  -4.884  1.00  0.60           H  
ATOM   1379  N   VAL A  92      24.724   7.141  -7.423  1.00  0.59           N  
ATOM   1380  CA  VAL A  92      23.291   7.107  -7.658  1.00  0.59           C  
ATOM   1381  C   VAL A  92      22.613   7.127  -6.297  1.00  0.59           C  
ATOM   1382  O   VAL A  92      22.991   6.371  -5.402  1.00  0.59           O  
ATOM   1383  CB  VAL A  92      22.853   5.880  -8.472  1.00  0.59           C  
ATOM   1384  CG1 VAL A  92      21.319   5.891  -8.632  1.00  0.59           C  
ATOM   1385  CG2 VAL A  92      23.533   5.928  -9.832  1.00  0.59           C  
ATOM   1386  H   VAL A  92      25.240   6.280  -7.231  1.00  0.59           H  
ATOM   1387  HA  VAL A  92      22.993   7.997  -8.202  1.00  0.59           H  
ATOM   1388  HB  VAL A  92      23.134   4.968  -7.940  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  92      21.006   5.025  -9.207  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  92      20.836   5.871  -7.659  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  92      21.020   6.789  -9.154  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  92      23.231   5.064 -10.420  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  92      23.241   6.840 -10.349  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  92      24.614   5.916  -9.698  1.00  0.59           H  
ATOM   1395  N   TYR A  93      21.674   8.037  -6.112  1.00  0.59           N  
ATOM   1396  CA  TYR A  93      20.980   8.183  -4.843  1.00  0.59           C  
ATOM   1397  C   TYR A  93      19.649   7.496  -4.902  1.00  0.59           C  
ATOM   1398  O   TYR A  93      18.988   7.543  -5.933  1.00  0.59           O  
ATOM   1399  CB  TYR A  93      20.852   9.668  -4.490  1.00  0.59           C  
ATOM   1400  CG  TYR A  93      22.219  10.249  -4.035  1.00  0.59           C  
ATOM   1401  CD1 TYR A  93      23.178  10.612  -4.971  1.00  0.59           C  
ATOM   1402  CD2 TYR A  93      22.498  10.416  -2.671  1.00  0.59           C  
ATOM   1403  CE1 TYR A  93      24.411  11.100  -4.552  1.00  0.59           C  
ATOM   1404  CE2 TYR A  93      23.732  10.921  -2.262  1.00  0.59           C  
ATOM   1405  CZ  TYR A  93      24.693  11.249  -3.208  1.00  0.59           C  
ATOM   1406  OH  TYR A  93      25.949  11.730  -2.834  1.00  0.59           O  
ATOM   1407  H   TYR A  93      21.420   8.632  -6.895  1.00  0.59           H  
ATOM   1408  HA  TYR A  93      21.567   7.702  -4.071  1.00  0.59           H  
ATOM   1409 1HB  TYR A  93      20.512  10.229  -5.357  1.00  0.59           H  
ATOM   1410 2HB  TYR A  93      20.124   9.803  -3.689  1.00  0.59           H  
ATOM   1411  HD1 TYR A  93      22.976  10.490  -6.038  1.00  0.59           H  
ATOM   1412  HD2 TYR A  93      21.748  10.140  -1.926  1.00  0.59           H  
ATOM   1413  HE1 TYR A  93      25.173  11.359  -5.282  1.00  0.59           H  
ATOM   1414  HE2 TYR A  93      23.944  11.040  -1.203  1.00  0.59           H  
ATOM   1415  HH  TYR A  93      26.543  11.756  -3.630  1.00  0.59           H  
ATOM   1416  N   TYR A  94      19.267   6.850  -3.798  1.00  0.60           N  
ATOM   1417  CA  TYR A  94      17.984   6.164  -3.703  1.00  0.60           C  
ATOM   1418  C   TYR A  94      17.241   6.516  -2.429  1.00  0.60           C  
ATOM   1419  O   TYR A  94      17.826   6.645  -1.354  1.00  0.60           O  
ATOM   1420  CB  TYR A  94      18.159   4.644  -3.715  1.00  0.60           C  
ATOM   1421  CG  TYR A  94      18.853   4.074  -4.918  1.00  0.60           C  
ATOM   1422  CD1 TYR A  94      20.248   3.997  -4.939  1.00  0.60           C  
ATOM   1423  CD2 TYR A  94      18.113   3.616  -5.991  1.00  0.60           C  
ATOM   1424  CE1 TYR A  94      20.888   3.465  -6.037  1.00  0.60           C  
ATOM   1425  CE2 TYR A  94      18.751   3.089  -7.090  1.00  0.60           C  
ATOM   1426  CZ  TYR A  94      20.130   3.010  -7.119  1.00  0.60           C  
ATOM   1427  OH  TYR A  94      20.760   2.484  -8.228  1.00  0.60           O  
ATOM   1428  H   TYR A  94      19.899   6.846  -3.005  1.00  0.60           H  
ATOM   1429  HA  TYR A  94      17.358   6.469  -4.538  1.00  0.60           H  
ATOM   1430 1HB  TYR A  94      18.717   4.345  -2.833  1.00  0.60           H  
ATOM   1431 2HB  TYR A  94      17.175   4.186  -3.650  1.00  0.60           H  
ATOM   1432  HD1 TYR A  94      20.834   4.360  -4.089  1.00  0.60           H  
ATOM   1433  HD2 TYR A  94      17.018   3.676  -5.969  1.00  0.60           H  
ATOM   1434  HE1 TYR A  94      21.975   3.407  -6.059  1.00  0.60           H  
ATOM   1435  HE2 TYR A  94      18.163   2.734  -7.939  1.00  0.60           H  
ATOM   1436  HH  TYR A  94      20.104   2.270  -8.897  1.00  0.60           H  
ATOM   1437  N   CYS A  95      15.937   6.583  -2.560  1.00  0.65           N  
ATOM   1438  CA  CYS A  95      14.971   6.815  -1.498  1.00  0.65           C  
ATOM   1439  C   CYS A  95      14.356   5.502  -1.062  1.00  0.65           C  
ATOM   1440  O   CYS A  95      14.006   4.656  -1.890  1.00  0.65           O  
ATOM   1441  CB  CYS A  95      13.906   7.759  -2.003  1.00  0.65           C  
ATOM   1442  SG  CYS A  95      12.572   8.153  -0.956  1.00  0.65           S  
ATOM   1443  H   CYS A  95      15.569   6.492  -3.505  1.00  0.65           H  
ATOM   1444  HA  CYS A  95      15.479   7.275  -0.652  1.00  0.65           H  
ATOM   1445 1HB  CYS A  95      14.390   8.675  -2.295  1.00  0.65           H  
ATOM   1446 2HB  CYS A  95      13.476   7.327  -2.897  1.00  0.65           H  
ATOM   1447  N   ALA A  96      14.229   5.318   0.240  1.00  0.74           N  
ATOM   1448  CA  ALA A  96      13.642   4.094   0.745  1.00  0.74           C  
ATOM   1449  C   ALA A  96      12.696   4.362   1.899  1.00  0.74           C  
ATOM   1450  O   ALA A  96      12.814   5.366   2.606  1.00  0.74           O  
ATOM   1451  CB  ALA A  96      14.733   3.148   1.180  1.00  0.74           C  
ATOM   1452  H   ALA A  96      14.578   6.025   0.879  1.00  0.74           H  
ATOM   1453  HA  ALA A  96      13.076   3.642  -0.057  1.00  0.74           H  
ATOM   1454 1HB  ALA A  96      14.286   2.220   1.511  1.00  0.74           H  
ATOM   1455 2HB  ALA A  96      15.378   2.956   0.352  1.00  0.74           H  
ATOM   1456 3HB  ALA A  96      15.299   3.596   1.985  1.00  0.74           H  
ATOM   1457  N   ALA A  97      11.759   3.436   2.108  1.00  0.91           N  
ATOM   1458  CA  ALA A  97      10.802   3.574   3.202  1.00  0.91           C  
ATOM   1459  C   ALA A  97      10.650   2.287   4.012  1.00  0.91           C  
ATOM   1460  O   ALA A  97      10.720   1.173   3.461  1.00  0.91           O  
ATOM   1461  CB  ALA A  97       9.451   3.982   2.655  1.00  0.91           C  
ATOM   1462  H   ALA A  97      11.714   2.644   1.469  1.00  0.91           H  
ATOM   1463  HA  ALA A  97      11.169   4.354   3.861  1.00  0.91           H  
ATOM   1464 1HB  ALA A  97       8.782   4.129   3.483  1.00  0.91           H  
ATOM   1465 2HB  ALA A  97       9.542   4.891   2.096  1.00  0.91           H  
ATOM   1466 3HB  ALA A  97       9.070   3.207   2.006  1.00  0.91           H  
ATOM   1467  N   ARG A  98      10.396   2.449   5.320  1.00  1.21           N  
ATOM   1468  CA  ARG A  98      10.232   1.303   6.224  1.00  1.21           C  
ATOM   1469  C   ARG A  98       8.999   1.424   7.141  1.00  1.21           C  
ATOM   1470  O   ARG A  98       8.822   2.418   7.866  1.00  1.21           O  
ATOM   1471  CB  ARG A  98      11.490   1.164   7.079  1.00  1.21           C  
ATOM   1472  CG  ARG A  98      11.553  -0.035   7.997  1.00  1.21           C  
ATOM   1473  CD  ARG A  98      12.807  -0.026   8.849  1.00  1.21           C  
ATOM   1474  NE  ARG A  98      12.946  -1.248   9.658  1.00  1.21           N  
ATOM   1475  CZ  ARG A  98      13.567  -1.320  10.870  1.00  1.21           C  
ATOM   1476  NH1 ARG A  98      14.063  -0.234  11.420  1.00  1.21           N  
ATOM   1477  NH2 ARG A  98      13.658  -2.476  11.507  1.00  1.21           N  
ATOM   1478  H   ARG A  98      10.382   3.402   5.694  1.00  1.21           H  
ATOM   1479  HA  ARG A  98      10.117   0.399   5.622  1.00  1.21           H  
ATOM   1480 1HB  ARG A  98      12.357   1.102   6.433  1.00  1.21           H  
ATOM   1481 2HB  ARG A  98      11.608   2.056   7.696  1.00  1.21           H  
ATOM   1482 1HG  ARG A  98      10.711  -0.003   8.651  1.00  1.21           H  
ATOM   1483 2HG  ARG A  98      11.519  -0.955   7.405  1.00  1.21           H  
ATOM   1484 1HD  ARG A  98      13.685   0.057   8.201  1.00  1.21           H  
ATOM   1485 2HD  ARG A  98      12.774   0.827   9.527  1.00  1.21           H  
ATOM   1486  HE  ARG A  98      12.580  -2.107   9.260  1.00  1.21           H  
ATOM   1487 1HH1 ARG A  98      13.985   0.644  10.948  1.00  1.21           H  
ATOM   1488 2HH1 ARG A  98      14.513  -0.269  12.357  1.00  1.21           H  
ATOM   1489 1HH2 ARG A  98      13.273  -3.310  11.095  1.00  1.21           H  
ATOM   1490 2HH2 ARG A  98      14.115  -2.519  12.414  1.00  1.21           H  
ATOM   1491  N   ARG A  99       8.155   0.377   7.116  1.00  1.69           N  
ATOM   1492  CA  ARG A  99       6.890   0.317   7.871  1.00  1.69           C  
ATOM   1493  C   ARG A  99       7.027   0.027   9.360  1.00  1.69           C  
ATOM   1494  O   ARG A  99       6.075   0.180  10.121  1.00  1.69           O  
ATOM   1495  CB  ARG A  99       5.989  -0.752   7.284  1.00  1.69           C  
ATOM   1496  CG  ARG A  99       6.424  -2.179   7.577  1.00  1.69           C  
ATOM   1497  CD  ARG A  99       5.744  -3.155   6.692  1.00  1.69           C  
ATOM   1498  NE  ARG A  99       6.272  -4.498   6.860  1.00  1.69           N  
ATOM   1499  CZ  ARG A  99       5.824  -5.407   7.749  1.00  1.69           C  
ATOM   1500  NH1 ARG A  99       4.817  -5.115   8.544  1.00  1.69           N  
ATOM   1501  NH2 ARG A  99       6.396  -6.597   7.822  1.00  1.69           N  
ATOM   1502  H   ARG A  99       8.382  -0.420   6.502  1.00  1.69           H  
ATOM   1503  HA  ARG A  99       6.412   1.279   7.778  1.00  1.69           H  
ATOM   1504 1HB  ARG A  99       4.975  -0.625   7.649  1.00  1.69           H  
ATOM   1505 2HB  ARG A  99       5.971  -0.649   6.199  1.00  1.69           H  
ATOM   1506 1HG  ARG A  99       7.491  -2.288   7.491  1.00  1.69           H  
ATOM   1507 2HG  ARG A  99       6.138  -2.420   8.599  1.00  1.69           H  
ATOM   1508 1HD  ARG A  99       4.679  -3.173   6.913  1.00  1.69           H  
ATOM   1509 2HD  ARG A  99       5.899  -2.858   5.654  1.00  1.69           H  
ATOM   1510  HE  ARG A  99       7.065  -4.757   6.265  1.00  1.69           H  
ATOM   1511 1HH1 ARG A  99       4.377  -4.208   8.490  1.00  1.69           H  
ATOM   1512 2HH1 ARG A  99       4.484  -5.799   9.208  1.00  1.69           H  
ATOM   1513 1HH2 ARG A  99       7.172  -6.819   7.210  1.00  1.69           H  
ATOM   1514 2HH2 ARG A  99       6.063  -7.279   8.486  1.00  1.69           H  
ATOM   1515  N   TYR A 100       8.202  -0.412   9.769  1.00  2.37           N  
ATOM   1516  CA  TYR A 100       8.491  -0.751  11.159  1.00  2.37           C  
ATOM   1517  C   TYR A 100       8.200   0.415  12.089  1.00  2.37           C  
ATOM   1518  O   TYR A 100       7.599   0.253  13.152  1.00  2.37           O  
ATOM   1519  CB  TYR A 100       9.949  -1.162  11.306  1.00  2.37           C  
ATOM   1520  CG  TYR A 100      10.379  -1.495  12.709  1.00  2.37           C  
ATOM   1521  CD1 TYR A 100      10.068  -2.729  13.251  1.00  2.37           C  
ATOM   1522  CD2 TYR A 100      11.112  -0.573  13.449  1.00  2.37           C  
ATOM   1523  CE1 TYR A 100      10.479  -3.043  14.530  1.00  2.37           C  
ATOM   1524  CE2 TYR A 100      11.527  -0.889  14.724  1.00  2.37           C  
ATOM   1525  CZ  TYR A 100      11.211  -2.119  15.267  1.00  2.37           C  
ATOM   1526  OH  TYR A 100      11.627  -2.441  16.542  1.00  2.37           O  
ATOM   1527  H   TYR A 100       8.925  -0.514   9.077  1.00  2.37           H  
ATOM   1528  HA  TYR A 100       7.852  -1.583  11.454  1.00  2.37           H  
ATOM   1529 1HB  TYR A 100      10.158  -2.018  10.665  1.00  2.37           H  
ATOM   1530 2HB  TYR A 100      10.569  -0.339  10.972  1.00  2.37           H  
ATOM   1531  HD1 TYR A 100       9.498  -3.453  12.668  1.00  2.37           H  
ATOM   1532  HD2 TYR A 100      11.366   0.399  13.018  1.00  2.37           H  
ATOM   1533  HE1 TYR A 100      10.233  -4.015  14.958  1.00  2.37           H  
ATOM   1534  HE2 TYR A 100      12.109  -0.175  15.300  1.00  2.37           H  
ATOM   1535  HH  TYR A 100      12.249  -1.774  16.852  1.00  2.37           H  
ATOM   1536  N   GLY A 101       8.689   1.585  11.707  1.00  3.19           N  
ATOM   1537  CA  GLY A 101       8.547   2.777  12.512  1.00  3.19           C  
ATOM   1538  C   GLY A 101       9.864   3.526  12.589  1.00  3.19           C  
ATOM   1539  O   GLY A 101      10.915   3.021  12.186  1.00  3.19           O  
ATOM   1540  H   GLY A 101       9.152   1.650  10.814  1.00  3.19           H  
ATOM   1541 1HA  GLY A 101       7.781   3.419  12.073  1.00  3.19           H  
ATOM   1542 2HA  GLY A 101       8.213   2.508  13.513  1.00  3.19           H  
ATOM   1543  N   GLY A 102       9.813   4.727  13.150  1.00  3.99           N  
ATOM   1544  CA  GLY A 102      10.988   5.582  13.259  1.00  3.99           C  
ATOM   1545  C   GLY A 102      11.847   5.315  14.486  1.00  3.99           C  
ATOM   1546  O   GLY A 102      12.878   5.950  14.659  1.00  3.99           O  
ATOM   1547  H   GLY A 102       8.920   5.072  13.480  1.00  3.99           H  
ATOM   1548 1HA  GLY A 102      11.589   5.461  12.370  1.00  3.99           H  
ATOM   1549 2HA  GLY A 102      10.660   6.611  13.280  1.00  3.99           H  
ATOM   1550  N   THR A 103      11.467   4.321  15.280  1.00  4.55           N  
ATOM   1551  CA  THR A 103      12.130   3.961  16.537  1.00  4.55           C  
ATOM   1552  C   THR A 103      13.657   3.914  16.477  1.00  4.55           C  
ATOM   1553  O   THR A 103      14.326   4.335  17.420  1.00  4.55           O  
ATOM   1554  CB  THR A 103      11.631   2.586  17.015  1.00  4.55           C  
ATOM   1555  OG1 THR A 103      10.215   2.640  17.259  1.00  4.55           O  
ATOM   1556  CG2 THR A 103      12.357   2.156  18.269  1.00  4.55           C  
ATOM   1557  H   THR A 103      10.635   3.815  15.022  1.00  4.55           H  
ATOM   1558  HA  THR A 103      11.856   4.708  17.283  1.00  4.55           H  
ATOM   1559  HB  THR A 103      11.820   1.858  16.236  1.00  4.55           H  
ATOM   1560  HG1 THR A 103       9.909   1.778  17.562  1.00  4.55           H  
ATOM   1561 1HG2 THR A 103      11.997   1.176  18.579  1.00  4.55           H  
ATOM   1562 2HG2 THR A 103      13.430   2.100  18.063  1.00  4.55           H  
ATOM   1563 3HG2 THR A 103      12.176   2.878  19.062  1.00  4.55           H  
ATOM   1564  N   ASP A 104      14.207   3.360  15.405  1.00  4.76           N  
ATOM   1565  CA  ASP A 104      15.652   3.218  15.285  1.00  4.76           C  
ATOM   1566  C   ASP A 104      16.330   4.461  14.698  1.00  4.76           C  
ATOM   1567  O   ASP A 104      17.553   4.594  14.739  1.00  4.76           O  
ATOM   1568  CB  ASP A 104      15.977   2.020  14.391  1.00  4.76           C  
ATOM   1569  CG  ASP A 104      15.512   0.684  14.973  1.00  4.76           C  
ATOM   1570  OD1 ASP A 104      15.643   0.496  16.158  1.00  4.76           O  
ATOM   1571  OD2 ASP A 104      15.003  -0.131  14.227  1.00  4.76           O  
ATOM   1572  H   ASP A 104      13.606   3.037  14.660  1.00  4.76           H  
ATOM   1573  HA  ASP A 104      16.063   3.043  16.279  1.00  4.76           H  
ATOM   1574 1HB  ASP A 104      15.512   2.162  13.414  1.00  4.76           H  
ATOM   1575 2HB  ASP A 104      17.057   1.971  14.226  1.00  4.76           H  
ATOM   1576  N   TYR A 105      15.562   5.292  13.996  1.00  4.60           N  
ATOM   1577  CA  TYR A 105      16.006   6.495  13.256  1.00  4.60           C  
ATOM   1578  C   TYR A 105      17.030   6.252  12.117  1.00  4.60           C  
ATOM   1579  O   TYR A 105      17.177   7.086  11.221  1.00  4.60           O  
ATOM   1580  CB  TYR A 105      16.550   7.523  14.247  1.00  4.60           C  
ATOM   1581  CG  TYR A 105      15.531   7.854  15.323  1.00  4.60           C  
ATOM   1582  CD1 TYR A 105      15.672   7.318  16.592  1.00  4.60           C  
ATOM   1583  CD2 TYR A 105      14.443   8.666  15.035  1.00  4.60           C  
ATOM   1584  CE1 TYR A 105      14.734   7.585  17.565  1.00  4.60           C  
ATOM   1585  CE2 TYR A 105      13.500   8.931  16.019  1.00  4.60           C  
ATOM   1586  CZ  TYR A 105      13.645   8.392  17.274  1.00  4.60           C  
ATOM   1587  OH  TYR A 105      12.705   8.648  18.248  1.00  4.60           O  
ATOM   1588  H   TYR A 105      14.560   5.150  14.048  1.00  4.60           H  
ATOM   1589  HA  TYR A 105      15.119   6.932  12.797  1.00  4.60           H  
ATOM   1590 1HB  TYR A 105      17.457   7.152  14.723  1.00  4.60           H  
ATOM   1591 2HB  TYR A 105      16.805   8.443  13.720  1.00  4.60           H  
ATOM   1592  HD1 TYR A 105      16.521   6.674  16.820  1.00  4.60           H  
ATOM   1593  HD2 TYR A 105      14.327   9.089  14.037  1.00  4.60           H  
ATOM   1594  HE1 TYR A 105      14.847   7.151  18.558  1.00  4.60           H  
ATOM   1595  HE2 TYR A 105      12.641   9.560  15.799  1.00  4.60           H  
ATOM   1596  HH  TYR A 105      12.940   8.168  19.046  1.00  4.60           H  
ATOM   1597  N   THR A 106      17.646   5.078  12.103  1.00  4.14           N  
ATOM   1598  CA  THR A 106      18.594   4.615  11.105  1.00  4.14           C  
ATOM   1599  C   THR A 106      18.415   3.111  10.890  1.00  4.14           C  
ATOM   1600  O   THR A 106      17.417   2.540  11.337  1.00  4.14           O  
ATOM   1601  CB  THR A 106      20.042   4.960  11.507  1.00  4.14           C  
ATOM   1602  OG1 THR A 106      20.917   4.675  10.404  1.00  4.14           O  
ATOM   1603  CG2 THR A 106      20.493   4.197  12.741  1.00  4.14           C  
ATOM   1604  H   THR A 106      17.487   4.476  12.898  1.00  4.14           H  
ATOM   1605  HA  THR A 106      18.383   5.118  10.161  1.00  4.14           H  
ATOM   1606  HB  THR A 106      20.085   6.000  11.732  1.00  4.14           H  
ATOM   1607  HG1 THR A 106      20.800   5.347   9.716  1.00  4.14           H  
ATOM   1608 1HG2 THR A 106      21.511   4.494  12.992  1.00  4.14           H  
ATOM   1609 2HG2 THR A 106      19.832   4.439  13.570  1.00  4.14           H  
ATOM   1610 3HG2 THR A 106      20.466   3.127  12.565  1.00  4.14           H  
ATOM   1611  N   THR A 107      19.379   2.509  10.182  1.00  3.50           N  
ATOM   1612  CA  THR A 107      19.468   1.108   9.748  1.00  3.50           C  
ATOM   1613  C   THR A 107      19.657   1.102   8.242  1.00  3.50           C  
ATOM   1614  O   THR A 107      18.838   1.660   7.506  1.00  3.50           O  
ATOM   1615  CB  THR A 107      18.256   0.215  10.122  1.00  3.50           C  
ATOM   1616  OG1 THR A 107      18.110   0.150  11.541  1.00  3.50           O  
ATOM   1617  CG2 THR A 107      18.460  -1.184   9.598  1.00  3.50           C  
ATOM   1618  H   THR A 107      20.145   3.117   9.927  1.00  3.50           H  
ATOM   1619  HA  THR A 107      20.354   0.659  10.197  1.00  3.50           H  
ATOM   1620  HB  THR A 107      17.348   0.613   9.680  1.00  3.50           H  
ATOM   1621  HG1 THR A 107      17.672   0.956  11.830  1.00  3.50           H  
ATOM   1622 1HG2 THR A 107      17.601  -1.801   9.858  1.00  3.50           H  
ATOM   1623 2HG2 THR A 107      18.561  -1.144   8.536  1.00  3.50           H  
ATOM   1624 3HG2 THR A 107      19.359  -1.612  10.031  1.00  3.50           H  
ATOM   1625  N   THR A 108      20.778   0.524   7.803  1.00  2.82           N  
ATOM   1626  CA  THR A 108      21.149   0.462   6.391  1.00  2.82           C  
ATOM   1627  C   THR A 108      20.219  -0.441   5.567  1.00  2.82           C  
ATOM   1628  O   THR A 108      19.889  -0.134   4.425  1.00  2.82           O  
ATOM   1629  CB  THR A 108      22.599  -0.030   6.239  1.00  2.82           C  
ATOM   1630  OG1 THR A 108      23.482   0.866   6.930  1.00  2.82           O  
ATOM   1631  CG2 THR A 108      23.002  -0.066   4.758  1.00  2.82           C  
ATOM   1632  H   THR A 108      21.397   0.104   8.482  1.00  2.82           H  
ATOM   1633  HA  THR A 108      21.083   1.470   5.991  1.00  2.82           H  
ATOM   1634  HB  THR A 108      22.689  -1.028   6.664  1.00  2.82           H  
ATOM   1635  HG1 THR A 108      24.389   0.557   6.834  1.00  2.82           H  
ATOM   1636 1HG2 THR A 108      24.029  -0.418   4.670  1.00  2.82           H  
ATOM   1637 2HG2 THR A 108      22.340  -0.743   4.217  1.00  2.82           H  
ATOM   1638 3HG2 THR A 108      22.932   0.926   4.330  1.00  2.82           H  
ATOM   1639  N   GLY A 109      19.865  -1.595   6.124  1.00  2.18           N  
ATOM   1640  CA  GLY A 109      18.991  -2.546   5.443  1.00  2.18           C  
ATOM   1641  C   GLY A 109      17.583  -2.481   6.026  1.00  2.18           C  
ATOM   1642  O   GLY A 109      17.185  -1.462   6.575  1.00  2.18           O  
ATOM   1643  H   GLY A 109      20.184  -1.805   7.056  1.00  2.18           H  
ATOM   1644 1HA  GLY A 109      18.960  -2.323   4.377  1.00  2.18           H  
ATOM   1645 2HA  GLY A 109      19.390  -3.553   5.554  1.00  2.18           H  
ATOM   1646  N   SER A 110      16.839  -3.578   5.920  1.00  1.66           N  
ATOM   1647  CA  SER A 110      15.462  -3.669   6.421  1.00  1.66           C  
ATOM   1648  C   SER A 110      14.462  -2.615   5.916  1.00  1.66           C  
ATOM   1649  O   SER A 110      13.690  -2.081   6.707  1.00  1.66           O  
ATOM   1650  CB  SER A 110      15.461  -3.619   7.938  1.00  1.66           C  
ATOM   1651  OG  SER A 110      16.197  -4.685   8.478  1.00  1.66           O  
ATOM   1652  H   SER A 110      17.238  -4.386   5.464  1.00  1.66           H  
ATOM   1653  HA  SER A 110      15.076  -4.644   6.120  1.00  1.66           H  
ATOM   1654 1HB  SER A 110      15.868  -2.673   8.286  1.00  1.66           H  
ATOM   1655 2HB  SER A 110      14.435  -3.672   8.293  1.00  1.66           H  
ATOM   1656  HG  SER A 110      15.754  -5.485   8.187  1.00  1.66           H  
ATOM   1657  N   TYR A 111      14.444  -2.353   4.609  1.00  1.28           N  
ATOM   1658  CA  TYR A 111      13.463  -1.423   4.027  1.00  1.28           C  
ATOM   1659  C   TYR A 111      12.425  -2.195   3.242  1.00  1.28           C  
ATOM   1660  O   TYR A 111      12.708  -3.280   2.729  1.00  1.28           O  
ATOM   1661  CB  TYR A 111      14.125  -0.355   3.163  1.00  1.28           C  
ATOM   1662  CG  TYR A 111      14.859   0.621   3.996  1.00  1.28           C  
ATOM   1663  CD1 TYR A 111      16.102   0.329   4.373  1.00  1.28           C  
ATOM   1664  CD2 TYR A 111      14.266   1.807   4.404  1.00  1.28           C  
ATOM   1665  CE1 TYR A 111      16.777   1.166   5.167  1.00  1.28           C  
ATOM   1666  CE2 TYR A 111      14.951   2.684   5.208  1.00  1.28           C  
ATOM   1667  CZ  TYR A 111      16.230   2.348   5.597  1.00  1.28           C  
ATOM   1668  OH  TYR A 111      16.997   3.161   6.424  1.00  1.28           O  
ATOM   1669  H   TYR A 111      15.113  -2.810   4.012  1.00  1.28           H  
ATOM   1670  HA  TYR A 111      12.938  -0.915   4.835  1.00  1.28           H  
ATOM   1671 1HB  TYR A 111      14.824  -0.815   2.480  1.00  1.28           H  
ATOM   1672 2HB  TYR A 111      13.368   0.175   2.575  1.00  1.28           H  
ATOM   1673  HD1 TYR A 111      16.565  -0.600   4.054  1.00  1.28           H  
ATOM   1674  HD2 TYR A 111      13.269   2.033   4.094  1.00  1.28           H  
ATOM   1675  HE1 TYR A 111      17.771   0.892   5.472  1.00  1.28           H  
ATOM   1676  HE2 TYR A 111      14.487   3.617   5.536  1.00  1.28           H  
ATOM   1677  HH  TYR A 111      17.817   2.688   6.651  1.00  1.28           H  
ATOM   1678  N   ASP A 112      11.217  -1.644   3.182  1.00  1.02           N  
ATOM   1679  CA  ASP A 112      10.114  -2.279   2.486  1.00  1.02           C  
ATOM   1680  C   ASP A 112       9.955  -1.756   1.062  1.00  1.02           C  
ATOM   1681  O   ASP A 112       9.605  -2.514   0.154  1.00  1.02           O  
ATOM   1682  CB  ASP A 112       8.840  -2.038   3.288  1.00  1.02           C  
ATOM   1683  CG  ASP A 112       8.890  -2.673   4.656  1.00  1.02           C  
ATOM   1684  OD1 ASP A 112       9.061  -3.865   4.745  1.00  1.02           O  
ATOM   1685  OD2 ASP A 112       8.767  -1.950   5.633  1.00  1.02           O  
ATOM   1686  H   ASP A 112      11.061  -0.730   3.600  1.00  1.02           H  
ATOM   1687  HA  ASP A 112      10.304  -3.350   2.436  1.00  1.02           H  
ATOM   1688 1HB  ASP A 112       8.691  -0.967   3.410  1.00  1.02           H  
ATOM   1689 2HB  ASP A 112       7.988  -2.438   2.743  1.00  1.02           H  
ATOM   1690  N   TYR A 113      10.230  -0.463   0.859  1.00  0.85           N  
ATOM   1691  CA  TYR A 113      10.048   0.111  -0.471  1.00  0.85           C  
ATOM   1692  C   TYR A 113      11.266   0.922  -0.879  1.00  0.85           C  
ATOM   1693  O   TYR A 113      11.890   1.576  -0.044  1.00  0.85           O  
ATOM   1694  CB  TYR A 113       8.788   0.991  -0.511  1.00  0.85           C  
ATOM   1695  CG  TYR A 113       7.539   0.233  -0.059  1.00  0.85           C  
ATOM   1696  CD1 TYR A 113       7.168   0.269   1.273  1.00  0.85           C  
ATOM   1697  CD2 TYR A 113       6.816  -0.548  -0.947  1.00  0.85           C  
ATOM   1698  CE1 TYR A 113       6.084  -0.468   1.709  1.00  0.85           C  
ATOM   1699  CE2 TYR A 113       5.735  -1.283  -0.501  1.00  0.85           C  
ATOM   1700  CZ  TYR A 113       5.375  -1.243   0.827  1.00  0.85           C  
ATOM   1701  OH  TYR A 113       4.309  -1.986   1.291  1.00  0.85           O  
ATOM   1702  H   TYR A 113      10.518   0.119   1.645  1.00  0.85           H  
ATOM   1703  HA  TYR A 113       9.935  -0.696  -1.194  1.00  0.85           H  
ATOM   1704 1HB  TYR A 113       8.920   1.855   0.129  1.00  0.85           H  
ATOM   1705 2HB  TYR A 113       8.622   1.357  -1.526  1.00  0.85           H  
ATOM   1706  HD1 TYR A 113       7.741   0.870   1.982  1.00  0.85           H  
ATOM   1707  HD2 TYR A 113       7.110  -0.590  -1.995  1.00  0.85           H  
ATOM   1708  HE1 TYR A 113       5.800  -0.451   2.760  1.00  0.85           H  
ATOM   1709  HE2 TYR A 113       5.183  -1.903  -1.200  1.00  0.85           H  
ATOM   1710  HH  TYR A 113       4.341  -2.027   2.253  1.00  0.85           H  
ATOM   1711  N   TRP A 114      11.584   0.886  -2.174  1.00  0.75           N  
ATOM   1712  CA  TRP A 114      12.679   1.666  -2.757  1.00  0.75           C  
ATOM   1713  C   TRP A 114      12.230   2.410  -4.003  1.00  0.75           C  
ATOM   1714  O   TRP A 114      11.412   1.897  -4.772  1.00  0.75           O  
ATOM   1715  CB  TRP A 114      13.857   0.761  -3.127  1.00  0.75           C  
ATOM   1716  CG  TRP A 114      14.562   0.156  -1.953  1.00  0.75           C  
ATOM   1717  CD1 TRP A 114      14.205  -0.949  -1.234  1.00  0.75           C  
ATOM   1718  CD2 TRP A 114      15.802   0.619  -1.385  1.00  0.75           C  
ATOM   1719  NE1 TRP A 114      15.127  -1.186  -0.251  1.00  0.75           N  
ATOM   1720  CE2 TRP A 114      16.111  -0.237  -0.327  1.00  0.75           C  
ATOM   1721  CE3 TRP A 114      16.665   1.673  -1.691  1.00  0.75           C  
ATOM   1722  CZ2 TRP A 114      17.249  -0.066   0.444  1.00  0.75           C  
ATOM   1723  CZ3 TRP A 114      17.805   1.837  -0.928  1.00  0.75           C  
ATOM   1724  CH2 TRP A 114      18.088   0.986   0.115  1.00  0.75           C  
ATOM   1725  H   TRP A 114      11.033   0.302  -2.787  1.00  0.75           H  
ATOM   1726  HA  TRP A 114      13.019   2.394  -2.026  1.00  0.75           H  
ATOM   1727 1HB  TRP A 114      13.506  -0.044  -3.770  1.00  0.75           H  
ATOM   1728 2HB  TRP A 114      14.583   1.341  -3.703  1.00  0.75           H  
ATOM   1729  HD1 TRP A 114      13.316  -1.553  -1.412  1.00  0.75           H  
ATOM   1730  HE1 TRP A 114      15.092  -1.946   0.417  1.00  0.75           H  
ATOM   1731  HE3 TRP A 114      16.435   2.347  -2.512  1.00  0.75           H  
ATOM   1732  HZ2 TRP A 114      17.496  -0.729   1.274  1.00  0.75           H  
ATOM   1733  HZ3 TRP A 114      18.466   2.655  -1.174  1.00  0.75           H  
ATOM   1734  HH2 TRP A 114      18.994   1.140   0.701  1.00  0.75           H  
ATOM   1735  N   GLY A 115      12.787   3.594  -4.218  1.00  0.70           N  
ATOM   1736  CA  GLY A 115      12.503   4.349  -5.427  1.00  0.70           C  
ATOM   1737  C   GLY A 115      13.431   3.959  -6.564  1.00  0.70           C  
ATOM   1738  O   GLY A 115      14.309   3.109  -6.412  1.00  0.70           O  
ATOM   1739  H   GLY A 115      13.410   3.985  -3.513  1.00  0.70           H  
ATOM   1740 1HA  GLY A 115      11.474   4.173  -5.731  1.00  0.70           H  
ATOM   1741 2HA  GLY A 115      12.600   5.415  -5.218  1.00  0.70           H  
ATOM   1742  N   GLN A 116      13.233   4.608  -7.707  1.00  0.66           N  
ATOM   1743  CA  GLN A 116      14.024   4.384  -8.916  1.00  0.66           C  
ATOM   1744  C   GLN A 116      15.450   4.944  -8.844  1.00  0.66           C  
ATOM   1745  O   GLN A 116      16.338   4.511  -9.582  1.00  0.66           O  
ATOM   1746  CB  GLN A 116      13.263   4.981 -10.103  1.00  0.66           C  
ATOM   1747  CG  GLN A 116      13.147   6.515 -10.100  1.00  0.66           C  
ATOM   1748  CD  GLN A 116      12.222   7.013 -11.212  1.00  0.66           C  
ATOM   1749  OE1 GLN A 116      11.647   6.192 -11.939  1.00  0.66           O  
ATOM   1750  NE2 GLN A 116      12.057   8.330 -11.356  1.00  0.66           N  
ATOM   1751  H   GLN A 116      12.485   5.283  -7.740  1.00  0.66           H  
ATOM   1752  HA  GLN A 116      14.104   3.308  -9.067  1.00  0.66           H  
ATOM   1753 1HB  GLN A 116      13.760   4.690 -11.029  1.00  0.66           H  
ATOM   1754 2HB  GLN A 116      12.255   4.570 -10.130  1.00  0.66           H  
ATOM   1755 1HG  GLN A 116      12.754   6.835  -9.142  1.00  0.66           H  
ATOM   1756 2HG  GLN A 116      14.135   6.951 -10.261  1.00  0.66           H  
ATOM   1757 1HE2 GLN A 116      11.459   8.680 -12.078  1.00  0.66           H  
ATOM   1758 2HE2 GLN A 116      12.546   9.007 -10.758  1.00  0.66           H  
ATOM   1759  N   GLY A 117      15.649   5.901  -7.954  1.00  0.64           N  
ATOM   1760  CA  GLY A 117      16.925   6.562  -7.757  1.00  0.64           C  
ATOM   1761  C   GLY A 117      17.208   7.669  -8.760  1.00  0.64           C  
ATOM   1762  O   GLY A 117      16.470   7.854  -9.734  1.00  0.64           O  
ATOM   1763  H   GLY A 117      14.885   6.185  -7.358  1.00  0.64           H  
ATOM   1764 1HA  GLY A 117      16.920   6.983  -6.764  1.00  0.64           H  
ATOM   1765 2HA  GLY A 117      17.730   5.833  -7.785  1.00  0.64           H  
ATOM   1766  N   THR A 118      18.307   8.391  -8.533  1.00  0.63           N  
ATOM   1767  CA  THR A 118      18.720   9.448  -9.453  1.00  0.63           C  
ATOM   1768  C   THR A 118      20.248   9.536  -9.495  1.00  0.63           C  
ATOM   1769  O   THR A 118      20.919   9.351  -8.481  1.00  0.63           O  
ATOM   1770  CB  THR A 118      18.184  10.826  -9.010  1.00  0.63           C  
ATOM   1771  OG1 THR A 118      18.400  11.784 -10.072  1.00  0.63           O  
ATOM   1772  CG2 THR A 118      18.965  11.284  -7.807  1.00  0.63           C  
ATOM   1773  H   THR A 118      18.828   8.185  -7.684  1.00  0.63           H  
ATOM   1774  HA  THR A 118      18.355   9.214 -10.453  1.00  0.63           H  
ATOM   1775  HB  THR A 118      17.117  10.771  -8.771  1.00  0.63           H  
ATOM   1776  HG1 THR A 118      19.312  11.699 -10.388  1.00  0.63           H  
ATOM   1777 1HG2 THR A 118      18.623  12.256  -7.516  1.00  0.63           H  
ATOM   1778 2HG2 THR A 118      18.817  10.575  -6.992  1.00  0.63           H  
ATOM   1779 3HG2 THR A 118      20.022  11.339  -8.057  1.00  0.63           H  
ATOM   1780  N   GLN A 119      20.809   9.884 -10.647  1.00  0.63           N  
ATOM   1781  CA  GLN A 119      22.267  10.017 -10.730  1.00  0.63           C  
ATOM   1782  C   GLN A 119      22.777  11.417 -10.444  1.00  0.63           C  
ATOM   1783  O   GLN A 119      22.309  12.379 -11.051  1.00  0.63           O  
ATOM   1784  CB  GLN A 119      22.774   9.592 -12.113  1.00  0.63           C  
ATOM   1785  CG  GLN A 119      24.301   9.690 -12.261  1.00  0.63           C  
ATOM   1786  CD  GLN A 119      24.798   9.234 -13.624  1.00  0.63           C  
ATOM   1787  OE1 GLN A 119      24.239   8.308 -14.224  1.00  0.63           O  
ATOM   1788  NE2 GLN A 119      25.852   9.887 -14.130  1.00  0.63           N  
ATOM   1789  H   GLN A 119      20.236  10.028 -11.469  1.00  0.63           H  
ATOM   1790  HA  GLN A 119      22.713   9.356  -9.993  1.00  0.63           H  
ATOM   1791 1HB  GLN A 119      22.482   8.560 -12.308  1.00  0.63           H  
ATOM   1792 2HB  GLN A 119      22.317  10.217 -12.880  1.00  0.63           H  
ATOM   1793 1HG  GLN A 119      24.604  10.732 -12.130  1.00  0.63           H  
ATOM   1794 2HG  GLN A 119      24.770   9.072 -11.493  1.00  0.63           H  
ATOM   1795 1HE2 GLN A 119      26.216   9.628 -15.025  1.00  0.63           H  
ATOM   1796 2HE2 GLN A 119      26.294  10.648 -13.609  1.00  0.63           H  
ATOM   1797  N   VAL A 120      23.756  11.517  -9.550  1.00  0.67           N  
ATOM   1798  CA  VAL A 120      24.410  12.781  -9.235  1.00  0.67           C  
ATOM   1799  C   VAL A 120      25.886  12.690  -9.561  1.00  0.67           C  
ATOM   1800  O   VAL A 120      26.584  11.788  -9.087  1.00  0.67           O  
ATOM   1801  CB  VAL A 120      24.254  13.119  -7.747  1.00  0.67           C  
ATOM   1802  CG1 VAL A 120      25.002  14.424  -7.396  1.00  0.67           C  
ATOM   1803  CG2 VAL A 120      22.762  13.236  -7.424  1.00  0.67           C  
ATOM   1804  H   VAL A 120      24.064  10.683  -9.046  1.00  0.67           H  
ATOM   1805  HA  VAL A 120      23.968  13.576  -9.834  1.00  0.67           H  
ATOM   1806  HB  VAL A 120      24.688  12.325  -7.167  1.00  0.67           H  
ATOM   1807 1HG1 VAL A 120      24.890  14.645  -6.337  1.00  0.67           H  
ATOM   1808 2HG1 VAL A 120      26.059  14.307  -7.626  1.00  0.67           H  
ATOM   1809 3HG1 VAL A 120      24.603  15.234  -7.980  1.00  0.67           H  
ATOM   1810 1HG2 VAL A 120      22.621  13.450  -6.377  1.00  0.67           H  
ATOM   1811 2HG2 VAL A 120      22.352  14.032  -8.012  1.00  0.67           H  
ATOM   1812 3HG2 VAL A 120      22.258  12.302  -7.664  1.00  0.67           H  
ATOM   1813  N   THR A 121      26.364  13.622 -10.370  1.00  0.74           N  
ATOM   1814  CA  THR A 121      27.775  13.637 -10.722  1.00  0.74           C  
ATOM   1815  C   THR A 121      28.386  14.963 -10.349  1.00  0.74           C  
ATOM   1816  O   THR A 121      27.815  16.016 -10.624  1.00  0.74           O  
ATOM   1817  CB  THR A 121      28.004  13.278 -12.218  1.00  0.74           C  
ATOM   1818  OG1 THR A 121      27.507  11.936 -12.461  1.00  0.74           O  
ATOM   1819  CG2 THR A 121      29.496  13.329 -12.541  1.00  0.74           C  
ATOM   1820  H   THR A 121      25.734  14.344 -10.728  1.00  0.74           H  
ATOM   1821  HA  THR A 121      28.287  12.904 -10.126  1.00  0.74           H  
ATOM   1822  HB  THR A 121      27.464  13.981 -12.852  1.00  0.74           H  
ATOM   1823  HG1 THR A 121      27.879  11.340 -11.797  1.00  0.74           H  
ATOM   1824 1HG2 THR A 121      29.649  13.066 -13.585  1.00  0.74           H  
ATOM   1825 2HG2 THR A 121      29.884  14.329 -12.361  1.00  0.74           H  
ATOM   1826 3HG2 THR A 121      30.028  12.620 -11.906  1.00  0.74           H  
ATOM   1827  N   VAL A 122      29.532  14.911  -9.680  1.00  0.87           N  
ATOM   1828  CA  VAL A 122      30.179  16.139  -9.249  1.00  0.87           C  
ATOM   1829  C   VAL A 122      31.577  16.229  -9.866  1.00  0.87           C  
ATOM   1830  O   VAL A 122      32.359  15.280  -9.781  1.00  0.87           O  
ATOM   1831  CB  VAL A 122      30.266  16.163  -7.720  1.00  0.87           C  
ATOM   1832  CG1 VAL A 122      30.909  17.444  -7.277  1.00  0.87           C  
ATOM   1833  CG2 VAL A 122      28.892  15.967  -7.090  1.00  0.87           C  
ATOM   1834  H   VAL A 122      29.956  14.010  -9.449  1.00  0.87           H  
ATOM   1835  HA  VAL A 122      29.591  16.990  -9.581  1.00  0.87           H  
ATOM   1836  HB  VAL A 122      30.889  15.350  -7.391  1.00  0.87           H  
ATOM   1837 1HG1 VAL A 122      30.986  17.466  -6.203  1.00  0.87           H  
ATOM   1838 2HG1 VAL A 122      31.898  17.527  -7.713  1.00  0.87           H  
ATOM   1839 3HG1 VAL A 122      30.291  18.279  -7.606  1.00  0.87           H  
ATOM   1840 1HG2 VAL A 122      28.999  15.961  -6.010  1.00  0.87           H  
ATOM   1841 2HG2 VAL A 122      28.235  16.763  -7.387  1.00  0.87           H  
ATOM   1842 3HG2 VAL A 122      28.477  15.015  -7.410  1.00  0.87           H  
ATOM   1843  N   SER A 123      31.890  17.361 -10.497  1.00  1.05           N  
ATOM   1844  CA  SER A 123      33.187  17.495 -11.171  1.00  1.05           C  
ATOM   1845  C   SER A 123      33.753  18.909 -11.162  1.00  1.05           C  
ATOM   1846  O   SER A 123      33.077  19.851 -10.779  1.00  1.05           O  
ATOM   1847  CB  SER A 123      33.038  17.052 -12.618  1.00  1.05           C  
ATOM   1848  OG  SER A 123      32.215  17.941 -13.328  1.00  1.05           O  
ATOM   1849  H   SER A 123      31.186  18.103 -10.545  1.00  1.05           H  
ATOM   1850  HA  SER A 123      33.902  16.845 -10.665  1.00  1.05           H  
ATOM   1851 1HB  SER A 123      34.018  17.001 -13.091  1.00  1.05           H  
ATOM   1852 2HB  SER A 123      32.606  16.051 -12.647  1.00  1.05           H  
ATOM   1853  HG  SER A 123      31.394  18.011 -12.824  1.00  1.05           H  
ATOM   1854  N   SER A 124      35.011  19.056 -11.558  1.00  1.28           N  
ATOM   1855  CA  SER A 124      35.635  20.374 -11.690  1.00  1.28           C  
ATOM   1856  C   SER A 124      37.016  20.202 -12.293  1.00  1.28           C  
ATOM   1857  O   SER A 124      37.380  20.913 -13.230  1.00  1.28           O  
ATOM   1858  OXT SER A 124      37.603  19.146 -12.070  1.00  1.28           O  
ATOM   1859  CB  SER A 124      35.748  21.111 -10.360  1.00  1.28           C  
ATOM   1860  OG  SER A 124      36.346  22.374 -10.545  1.00  1.28           O  
ATOM   1861  H   SER A 124      35.539  18.237 -11.824  1.00  1.28           H  
ATOM   1862  HA  SER A 124      35.035  20.979 -12.371  1.00  1.28           H  
ATOM   1863 1HB  SER A 124      34.778  21.254  -9.913  1.00  1.28           H  
ATOM   1864 2HB  SER A 124      36.340  20.523  -9.663  1.00  1.28           H  
ATOM   1865  HG  SER A 124      37.268  22.200 -10.768  1.00  1.28           H  
TER    1866
ENDMDL

