REMARK ID 468873 MODEL 1 2022-12-24_00000071_2_19
PFRMAT TS
TARGET 2022-12-24_00000071_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       1.114  -0.520   1.066  1.00  1.29           N  
ATOM      2  CA  GLN A   1       2.551  -0.353   0.877  1.00  1.29           C  
ATOM      3  C   GLN A   1       2.954   1.106   1.059  1.00  1.29           C  
ATOM      4  O   GLN A   1       2.110   1.942   1.380  1.00  1.29           O  
ATOM      5  CB  GLN A   1       2.954  -0.864  -0.506  1.00  1.29           C  
ATOM      6  CG  GLN A   1       2.665  -2.358  -0.725  1.00  1.29           C  
ATOM      7  CD  GLN A   1       3.439  -3.272   0.240  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       4.674  -3.263   0.287  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       2.707  -4.073   1.005  1.00  1.29           N  
ATOM     10 1H   GLN A   1       0.694  -0.794   0.189  1.00  1.29           H  
ATOM     11 2H   GLN A   1       0.940  -1.235   1.756  1.00  1.29           H  
ATOM     12 3H   GLN A   1       0.709   0.352   1.369  1.00  1.29           H  
ATOM     13  HA  GLN A   1       3.075  -0.944   1.626  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       2.400  -0.309  -1.262  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       3.997  -0.677  -0.685  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       1.600  -2.533  -0.578  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       2.949  -2.623  -1.743  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       3.152  -4.698   1.650  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       1.710  -4.057   0.935  1.00  1.29           H  
ATOM     20  N   VAL A   2       4.239   1.404   0.864  1.00  1.11           N  
ATOM     21  CA  VAL A   2       4.745   2.775   0.976  1.00  1.11           C  
ATOM     22  C   VAL A   2       5.256   3.258  -0.376  1.00  1.11           C  
ATOM     23  O   VAL A   2       5.984   2.547  -1.073  1.00  1.11           O  
ATOM     24  CB  VAL A   2       5.894   2.895   2.009  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       6.434   4.348   2.056  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       5.412   2.481   3.366  1.00  1.11           C  
ATOM     27  H   VAL A   2       4.893   0.674   0.621  1.00  1.11           H  
ATOM     28  HA  VAL A   2       3.932   3.424   1.296  1.00  1.11           H  
ATOM     29  HB  VAL A   2       6.703   2.265   1.706  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       7.247   4.410   2.775  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       6.805   4.640   1.075  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       5.630   5.025   2.357  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       6.227   2.561   4.079  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       4.599   3.137   3.666  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       5.071   1.463   3.326  1.00  1.11           H  
ATOM     36  N   GLN A   3       4.821   4.449  -0.759  1.00  0.95           N  
ATOM     37  CA  GLN A   3       5.218   5.073  -2.011  1.00  0.95           C  
ATOM     38  C   GLN A   3       6.134   6.252  -1.752  1.00  0.95           C  
ATOM     39  O   GLN A   3       5.806   7.140  -0.960  1.00  0.95           O  
ATOM     40  CB  GLN A   3       4.002   5.564  -2.806  1.00  0.95           C  
ATOM     41  CG  GLN A   3       4.359   6.302  -4.122  1.00  0.95           C  
ATOM     42  CD  GLN A   3       4.890   5.364  -5.219  1.00  0.95           C  
ATOM     43  OE1 GLN A   3       4.188   4.423  -5.617  1.00  0.95           O  
ATOM     44  NE2 GLN A   3       6.116   5.602  -5.710  1.00  0.95           N  
ATOM     45  H   GLN A   3       4.207   4.953  -0.122  1.00  0.95           H  
ATOM     46  HA  GLN A   3       5.764   4.346  -2.611  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       3.367   4.715  -3.056  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       3.413   6.241  -2.184  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       3.459   6.783  -4.500  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       5.120   7.056  -3.921  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3       6.486   5.006  -6.423  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3       6.694   6.381  -5.365  1.00  0.95           H  
ATOM     53  N   LEU A   4       7.294   6.240  -2.393  1.00  0.82           N  
ATOM     54  CA  LEU A   4       8.249   7.329  -2.255  1.00  0.82           C  
ATOM     55  C   LEU A   4       8.268   8.177  -3.534  1.00  0.82           C  
ATOM     56  O   LEU A   4       8.130   7.640  -4.642  1.00  0.82           O  
ATOM     57  CB  LEU A   4       9.642   6.759  -1.968  1.00  0.82           C  
ATOM     58  CG  LEU A   4       9.744   5.871  -0.717  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      11.136   5.351  -0.577  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       9.349   6.659   0.462  1.00  0.82           C  
ATOM     61  H   LEU A   4       7.512   5.462  -3.001  1.00  0.82           H  
ATOM     62  HA  LEU A   4       7.950   7.961  -1.425  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       9.948   6.165  -2.810  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      10.340   7.582  -1.858  1.00  0.82           H  
ATOM     65  HG  LEU A   4       9.077   5.013  -0.821  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      11.195   4.720   0.300  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      11.383   4.785  -1.445  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      11.832   6.175  -0.476  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       9.404   6.044   1.359  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4      10.016   7.521   0.563  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       8.331   7.000   0.312  1.00  0.82           H  
ATOM     72  N   GLN A   5       8.440   9.494  -3.382  1.00  0.73           N  
ATOM     73  CA  GLN A   5       8.540  10.400  -4.534  1.00  0.73           C  
ATOM     74  C   GLN A   5       9.606  11.463  -4.344  1.00  0.73           C  
ATOM     75  O   GLN A   5       9.595  12.222  -3.372  1.00  0.73           O  
ATOM     76  CB  GLN A   5       7.206  11.083  -4.832  1.00  0.73           C  
ATOM     77  CG  GLN A   5       7.262  12.099  -5.994  1.00  0.73           C  
ATOM     78  CD  GLN A   5       7.477  11.447  -7.365  1.00  0.73           C  
ATOM     79  OE1 GLN A   5       6.682  10.595  -7.786  1.00  0.73           O  
ATOM     80  NE2 GLN A   5       8.543  11.843  -8.073  1.00  0.73           N  
ATOM     81  H   GLN A   5       8.492   9.870  -2.433  1.00  0.73           H  
ATOM     82  HA  GLN A   5       8.820   9.813  -5.407  1.00  0.73           H  
ATOM     83 1HB  GLN A   5       6.458  10.326  -5.075  1.00  0.73           H  
ATOM     84 2HB  GLN A   5       6.862  11.608  -3.939  1.00  0.73           H  
ATOM     85 1HG  GLN A   5       6.322  12.644  -6.024  1.00  0.73           H  
ATOM     86 2HG  GLN A   5       8.086  12.795  -5.820  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5       8.717  11.451  -8.973  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5       9.199  12.550  -7.709  1.00  0.73           H  
ATOM     89  N   GLU A   6      10.532  11.506  -5.287  1.00  0.67           N  
ATOM     90  CA  GLU A   6      11.658  12.416  -5.225  1.00  0.67           C  
ATOM     91  C   GLU A   6      11.524  13.649  -6.108  1.00  0.67           C  
ATOM     92  O   GLU A   6      10.773  13.660  -7.095  1.00  0.67           O  
ATOM     93  CB  GLU A   6      12.918  11.672  -5.605  1.00  0.67           C  
ATOM     94  CG  GLU A   6      13.258  10.574  -4.714  1.00  0.67           C  
ATOM     95  CD  GLU A   6      14.421   9.878  -5.199  1.00  0.67           C  
ATOM     96  OE1 GLU A   6      15.397  10.514  -5.510  1.00  0.67           O  
ATOM     97  OE2 GLU A   6      14.348   8.676  -5.286  1.00  0.67           O  
ATOM     98  H   GLU A   6      10.471  10.868  -6.066  1.00  0.67           H  
ATOM     99  HA  GLU A   6      11.747  12.748  -4.203  1.00  0.67           H  
ATOM    100 1HB  GLU A   6      12.802  11.266  -6.604  1.00  0.67           H  
ATOM    101 2HB  GLU A   6      13.759  12.364  -5.611  1.00  0.67           H  
ATOM    102 1HG  GLU A   6      13.462  10.977  -3.724  1.00  0.67           H  
ATOM    103 2HG  GLU A   6      12.419   9.882  -4.639  1.00  0.67           H  
ATOM    104  N   SER A   7      12.274  14.688  -5.739  1.00  0.64           N  
ATOM    105  CA  SER A   7      12.350  15.915  -6.523  1.00  0.64           C  
ATOM    106  C   SER A   7      13.604  16.744  -6.223  1.00  0.64           C  
ATOM    107  O   SER A   7      14.283  16.539  -5.214  1.00  0.64           O  
ATOM    108  CB  SER A   7      11.123  16.761  -6.267  1.00  0.64           C  
ATOM    109  OG  SER A   7      11.103  17.250  -4.952  1.00  0.64           O  
ATOM    110  H   SER A   7      12.797  14.597  -4.867  1.00  0.64           H  
ATOM    111  HA  SER A   7      12.370  15.639  -7.578  1.00  0.64           H  
ATOM    112 1HB  SER A   7      11.111  17.597  -6.964  1.00  0.64           H  
ATOM    113 2HB  SER A   7      10.224  16.173  -6.452  1.00  0.64           H  
ATOM    114  HG  SER A   7      10.908  16.493  -4.383  1.00  0.64           H  
ATOM    115  N   GLY A   8      13.888  17.729  -7.086  1.00  0.62           N  
ATOM    116  CA  GLY A   8      15.022  18.636  -6.855  1.00  0.62           C  
ATOM    117  C   GLY A   8      16.265  18.355  -7.707  1.00  0.62           C  
ATOM    118  O   GLY A   8      17.323  18.933  -7.480  1.00  0.62           O  
ATOM    119  H   GLY A   8      13.304  17.864  -7.900  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      14.693  19.659  -7.042  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      15.301  18.600  -5.801  1.00  0.62           H  
ATOM    122  N   GLY A   9      16.156  17.488  -8.706  1.00  0.62           N  
ATOM    123  CA  GLY A   9      17.336  17.212  -9.527  1.00  0.62           C  
ATOM    124  C   GLY A   9      17.568  18.361 -10.504  1.00  0.62           C  
ATOM    125  O   GLY A   9      16.859  19.372 -10.460  1.00  0.62           O  
ATOM    126  H   GLY A   9      15.284  17.018  -8.884  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      18.211  17.082  -8.891  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      17.200  16.282 -10.078  1.00  0.62           H  
ATOM    129  N   GLY A  10      18.555  18.218 -11.383  1.00  0.61           N  
ATOM    130  CA  GLY A  10      18.882  19.293 -12.318  1.00  0.61           C  
ATOM    131  C   GLY A  10      20.385  19.483 -12.514  1.00  0.61           C  
ATOM    132  O   GLY A  10      21.191  18.673 -12.046  1.00  0.61           O  
ATOM    133  H   GLY A  10      19.064  17.335 -11.413  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      18.415  19.082 -13.280  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      18.449  20.225 -11.958  1.00  0.61           H  
ATOM    136  N   LEU A  11      20.735  20.554 -13.230  1.00  0.60           N  
ATOM    137  CA  LEU A  11      22.117  20.904 -13.562  1.00  0.60           C  
ATOM    138  C   LEU A  11      22.687  22.027 -12.705  1.00  0.60           C  
ATOM    139  O   LEU A  11      22.122  23.122 -12.635  1.00  0.60           O  
ATOM    140  CB  LEU A  11      22.218  21.316 -15.036  1.00  0.60           C  
ATOM    141  CG  LEU A  11      23.607  21.831 -15.496  1.00  0.60           C  
ATOM    142  CD1 LEU A  11      24.627  20.722 -15.404  1.00  0.60           C  
ATOM    143  CD2 LEU A  11      23.503  22.334 -16.922  1.00  0.60           C  
ATOM    144  H   LEU A  11      19.999  21.161 -13.563  1.00  0.60           H  
ATOM    145  HA  LEU A  11      22.736  20.022 -13.408  1.00  0.60           H  
ATOM    146 1HB  LEU A  11      21.965  20.458 -15.653  1.00  0.60           H  
ATOM    147 2HB  LEU A  11      21.493  22.106 -15.226  1.00  0.60           H  
ATOM    148  HG  LEU A  11      23.932  22.641 -14.843  1.00  0.60           H  
ATOM    149 1HD1 LEU A  11      25.594  21.093 -15.721  1.00  0.60           H  
ATOM    150 2HD1 LEU A  11      24.698  20.379 -14.386  1.00  0.60           H  
ATOM    151 3HD1 LEU A  11      24.325  19.907 -16.046  1.00  0.60           H  
ATOM    152 1HD2 LEU A  11      24.476  22.701 -17.247  1.00  0.60           H  
ATOM    153 2HD2 LEU A  11      23.185  21.519 -17.573  1.00  0.60           H  
ATOM    154 3HD2 LEU A  11      22.773  23.143 -16.970  1.00  0.60           H  
ATOM    155  N   VAL A  12      23.816  21.743 -12.072  1.00  0.60           N  
ATOM    156  CA  VAL A  12      24.529  22.697 -11.238  1.00  0.60           C  
ATOM    157  C   VAL A  12      25.987  22.767 -11.666  1.00  0.60           C  
ATOM    158  O   VAL A  12      26.451  21.925 -12.439  1.00  0.60           O  
ATOM    159  CB  VAL A  12      24.468  22.301  -9.755  1.00  0.60           C  
ATOM    160  CG1 VAL A  12      23.040  22.255  -9.268  1.00  0.60           C  
ATOM    161  CG2 VAL A  12      25.122  20.975  -9.584  1.00  0.60           C  
ATOM    162  H   VAL A  12      24.195  20.799 -12.175  1.00  0.60           H  
ATOM    163  HA  VAL A  12      24.079  23.682 -11.363  1.00  0.60           H  
ATOM    164  HB  VAL A  12      24.996  23.049  -9.163  1.00  0.60           H  
ATOM    165 1HG1 VAL A  12      23.031  21.993  -8.218  1.00  0.60           H  
ATOM    166 2HG1 VAL A  12      22.578  23.234  -9.399  1.00  0.60           H  
ATOM    167 3HG1 VAL A  12      22.483  21.512  -9.836  1.00  0.60           H  
ATOM    168 1HG2 VAL A  12      25.092  20.709  -8.553  1.00  0.60           H  
ATOM    169 2HG2 VAL A  12      24.592  20.226 -10.173  1.00  0.60           H  
ATOM    170 3HG2 VAL A  12      26.157  21.039  -9.918  1.00  0.60           H  
ATOM    171  N   GLN A  13      26.697  23.777 -11.188  1.00  0.59           N  
ATOM    172  CA  GLN A  13      28.117  23.865 -11.478  1.00  0.59           C  
ATOM    173  C   GLN A  13      28.919  23.300 -10.321  1.00  0.59           C  
ATOM    174  O   GLN A  13      28.460  23.305  -9.172  1.00  0.59           O  
ATOM    175  CB  GLN A  13      28.542  25.310 -11.744  1.00  0.59           C  
ATOM    176  CG  GLN A  13      27.840  25.978 -12.919  1.00  0.59           C  
ATOM    177  CD  GLN A  13      28.162  25.341 -14.283  1.00  0.59           C  
ATOM    178  OE1 GLN A  13      29.320  25.266 -14.708  1.00  0.59           O  
ATOM    179  NE2 GLN A  13      27.116  24.906 -14.981  1.00  0.59           N  
ATOM    180  H   GLN A  13      26.261  24.467 -10.594  1.00  0.59           H  
ATOM    181  HA  GLN A  13      28.332  23.275 -12.363  1.00  0.59           H  
ATOM    182 1HB  GLN A  13      28.367  25.909 -10.852  1.00  0.59           H  
ATOM    183 2HB  GLN A  13      29.617  25.331 -11.940  1.00  0.59           H  
ATOM    184 1HG  GLN A  13      26.765  25.911 -12.763  1.00  0.59           H  
ATOM    185 2HG  GLN A  13      28.145  27.024 -12.957  1.00  0.59           H  
ATOM    186 1HE2 GLN A  13      27.249  24.503 -15.888  1.00  0.59           H  
ATOM    187 2HE2 GLN A  13      26.193  24.993 -14.608  1.00  0.59           H  
ATOM    188  N   ALA A  14      30.118  22.837 -10.628  1.00  0.58           N  
ATOM    189  CA  ALA A  14      31.011  22.322  -9.614  1.00  0.58           C  
ATOM    190  C   ALA A  14      31.277  23.398  -8.588  1.00  0.58           C  
ATOM    191  O   ALA A  14      31.452  24.571  -8.924  1.00  0.58           O  
ATOM    192  CB  ALA A  14      32.306  21.841 -10.236  1.00  0.58           C  
ATOM    193  H   ALA A  14      30.395  22.829 -11.603  1.00  0.58           H  
ATOM    194  HA  ALA A  14      30.521  21.491  -9.114  1.00  0.58           H  
ATOM    195 1HB  ALA A  14      32.952  21.447  -9.453  1.00  0.58           H  
ATOM    196 2HB  ALA A  14      32.085  21.061 -10.962  1.00  0.58           H  
ATOM    197 3HB  ALA A  14      32.796  22.674 -10.729  1.00  0.58           H  
ATOM    198  N   GLY A  15      31.301  22.987  -7.332  1.00  0.58           N  
ATOM    199  CA  GLY A  15      31.527  23.867  -6.203  1.00  0.58           C  
ATOM    200  C   GLY A  15      30.207  24.396  -5.645  1.00  0.58           C  
ATOM    201  O   GLY A  15      30.180  24.983  -4.561  1.00  0.58           O  
ATOM    202  H   GLY A  15      31.148  22.001  -7.150  1.00  0.58           H  
ATOM    203 1HA  GLY A  15      32.063  23.323  -5.425  1.00  0.58           H  
ATOM    204 2HA  GLY A  15      32.157  24.699  -6.510  1.00  0.58           H  
ATOM    205  N   GLY A  16      29.108  24.160  -6.368  1.00  0.57           N  
ATOM    206  CA  GLY A  16      27.796  24.623  -5.956  1.00  0.57           C  
ATOM    207  C   GLY A  16      27.094  23.626  -5.049  1.00  0.57           C  
ATOM    208  O   GLY A  16      27.720  22.727  -4.467  1.00  0.57           O  
ATOM    209  H   GLY A  16      29.173  23.685  -7.271  1.00  0.57           H  
ATOM    210 1HA  GLY A  16      27.891  25.582  -5.446  1.00  0.57           H  
ATOM    211 2HA  GLY A  16      27.188  24.794  -6.845  1.00  0.57           H  
ATOM    212  N   SER A  17      25.777  23.763  -4.946  1.00  0.57           N  
ATOM    213  CA  SER A  17      25.018  22.911  -4.047  1.00  0.57           C  
ATOM    214  C   SER A  17      23.656  22.544  -4.609  1.00  0.57           C  
ATOM    215  O   SER A  17      23.117  23.240  -5.474  1.00  0.57           O  
ATOM    216  CB  SER A  17      24.844  23.636  -2.720  1.00  0.57           C  
ATOM    217  OG  SER A  17      24.093  24.814  -2.879  1.00  0.57           O  
ATOM    218  H   SER A  17      25.305  24.488  -5.468  1.00  0.57           H  
ATOM    219  HA  SER A  17      25.579  21.990  -3.886  1.00  0.57           H  
ATOM    220 1HB  SER A  17      24.351  22.975  -2.011  1.00  0.57           H  
ATOM    221 2HB  SER A  17      25.823  23.876  -2.308  1.00  0.57           H  
ATOM    222  HG  SER A  17      24.043  25.212  -2.006  1.00  0.57           H  
ATOM    223  N   LEU A  18      23.102  21.448  -4.097  1.00  0.57           N  
ATOM    224  CA  LEU A  18      21.777  20.994  -4.509  1.00  0.57           C  
ATOM    225  C   LEU A  18      21.038  20.260  -3.401  1.00  0.57           C  
ATOM    226  O   LEU A  18      21.642  19.490  -2.653  1.00  0.57           O  
ATOM    227  CB  LEU A  18      21.898  20.104  -5.746  1.00  0.57           C  
ATOM    228  CG  LEU A  18      20.593  19.616  -6.360  1.00  0.57           C  
ATOM    229  CD1 LEU A  18      20.723  19.541  -7.865  1.00  0.57           C  
ATOM    230  CD2 LEU A  18      20.302  18.276  -5.851  1.00  0.57           C  
ATOM    231  H   LEU A  18      23.642  20.932  -3.401  1.00  0.57           H  
ATOM    232  HA  LEU A  18      21.190  21.871  -4.780  1.00  0.57           H  
ATOM    233 1HB  LEU A  18      22.451  20.633  -6.505  1.00  0.57           H  
ATOM    234 2HB  LEU A  18      22.461  19.222  -5.470  1.00  0.57           H  
ATOM    235  HG  LEU A  18      19.779  20.294  -6.107  1.00  0.57           H  
ATOM    236 1HD1 LEU A  18      19.792  19.175  -8.298  1.00  0.57           H  
ATOM    237 2HD1 LEU A  18      20.934  20.526  -8.258  1.00  0.57           H  
ATOM    238 3HD1 LEU A  18      21.516  18.881  -8.110  1.00  0.57           H  
ATOM    239 1HD2 LEU A  18      19.382  17.953  -6.297  1.00  0.57           H  
ATOM    240 2HD2 LEU A  18      21.097  17.612  -6.136  1.00  0.57           H  
ATOM    241 3HD2 LEU A  18      20.206  18.293  -4.776  1.00  0.57           H  
ATOM    242  N   ARG A  19      19.732  20.507  -3.277  1.00  0.57           N  
ATOM    243  CA  ARG A  19      18.952  19.781  -2.282  1.00  0.57           C  
ATOM    244  C   ARG A  19      17.940  18.850  -2.935  1.00  0.57           C  
ATOM    245  O   ARG A  19      17.103  19.288  -3.726  1.00  0.57           O  
ATOM    246  CB  ARG A  19      18.174  20.725  -1.373  1.00  0.57           C  
ATOM    247  CG  ARG A  19      17.391  20.007  -0.263  1.00  0.57           C  
ATOM    248  CD  ARG A  19      16.697  20.950   0.674  1.00  0.57           C  
ATOM    249  NE  ARG A  19      17.624  21.739   1.486  1.00  0.57           N  
ATOM    250  CZ  ARG A  19      17.250  22.618   2.439  1.00  0.57           C  
ATOM    251  NH1 ARG A  19      15.975  22.802   2.716  1.00  0.57           N  
ATOM    252  NH2 ARG A  19      18.173  23.295   3.094  1.00  0.57           N  
ATOM    253  H   ARG A  19      19.277  21.166  -3.894  1.00  0.57           H  
ATOM    254  HA  ARG A  19      19.623  19.183  -1.674  1.00  0.57           H  
ATOM    255 1HB  ARG A  19      18.843  21.430  -0.920  1.00  0.57           H  
ATOM    256 2HB  ARG A  19      17.458  21.289  -1.964  1.00  0.57           H  
ATOM    257 1HG  ARG A  19      16.638  19.358  -0.712  1.00  0.57           H  
ATOM    258 2HG  ARG A  19      18.086  19.395   0.318  1.00  0.57           H  
ATOM    259 1HD  ARG A  19      16.082  21.638   0.098  1.00  0.57           H  
ATOM    260 2HD  ARG A  19      16.063  20.381   1.349  1.00  0.57           H  
ATOM    261  HE  ARG A  19      18.632  21.658   1.302  1.00  0.57           H  
ATOM    262 1HH1 ARG A  19      15.268  22.290   2.210  1.00  0.57           H  
ATOM    263 2HH1 ARG A  19      15.705  23.463   3.430  1.00  0.57           H  
ATOM    264 1HH2 ARG A  19      19.153  23.148   2.865  1.00  0.57           H  
ATOM    265 2HH2 ARG A  19      17.907  23.956   3.807  1.00  0.57           H  
ATOM    266  N   LEU A  20      18.010  17.574  -2.582  1.00  0.59           N  
ATOM    267  CA  LEU A  20      17.052  16.596  -3.073  1.00  0.59           C  
ATOM    268  C   LEU A  20      16.043  16.344  -1.980  1.00  0.59           C  
ATOM    269  O   LEU A  20      16.390  16.302  -0.796  1.00  0.59           O  
ATOM    270  CB  LEU A  20      17.722  15.270  -3.460  1.00  0.59           C  
ATOM    271  CG  LEU A  20      18.730  15.315  -4.588  1.00  0.59           C  
ATOM    272  CD1 LEU A  20      19.423  13.976  -4.732  1.00  0.59           C  
ATOM    273  CD2 LEU A  20      17.978  15.643  -5.868  1.00  0.59           C  
ATOM    274  H   LEU A  20      18.738  17.282  -1.932  1.00  0.59           H  
ATOM    275  HA  LEU A  20      16.534  16.999  -3.943  1.00  0.59           H  
ATOM    276 1HB  LEU A  20      18.212  14.858  -2.588  1.00  0.59           H  
ATOM    277 2HB  LEU A  20      16.936  14.583  -3.768  1.00  0.59           H  
ATOM    278  HG  LEU A  20      19.475  16.061  -4.380  1.00  0.59           H  
ATOM    279 1HD1 LEU A  20      20.138  14.026  -5.554  1.00  0.59           H  
ATOM    280 2HD1 LEU A  20      19.946  13.737  -3.817  1.00  0.59           H  
ATOM    281 3HD1 LEU A  20      18.682  13.212  -4.941  1.00  0.59           H  
ATOM    282 1HD2 LEU A  20      18.665  15.681  -6.707  1.00  0.59           H  
ATOM    283 2HD2 LEU A  20      17.226  14.875  -6.054  1.00  0.59           H  
ATOM    284 3HD2 LEU A  20      17.483  16.606  -5.752  1.00  0.59           H  
ATOM    285  N   SER A  21      14.802  16.141  -2.362  1.00  0.62           N  
ATOM    286  CA  SER A  21      13.795  15.812  -1.377  1.00  0.62           C  
ATOM    287  C   SER A  21      13.147  14.506  -1.727  1.00  0.62           C  
ATOM    288  O   SER A  21      13.068  14.138  -2.901  1.00  0.62           O  
ATOM    289  CB  SER A  21      12.739  16.892  -1.304  1.00  0.62           C  
ATOM    290  OG  SER A  21      12.034  16.987  -2.506  1.00  0.62           O  
ATOM    291  H   SER A  21      14.561  16.219  -3.351  1.00  0.62           H  
ATOM    292  HA  SER A  21      14.260  15.705  -0.398  1.00  0.62           H  
ATOM    293 1HB  SER A  21      12.051  16.674  -0.487  1.00  0.62           H  
ATOM    294 2HB  SER A  21      13.216  17.842  -1.097  1.00  0.62           H  
ATOM    295  HG  SER A  21      12.693  17.249  -3.171  1.00  0.62           H  
ATOM    296  N   CYS A  22      12.622  13.849  -0.710  1.00  0.67           N  
ATOM    297  CA  CYS A  22      11.857  12.625  -0.888  1.00  0.67           C  
ATOM    298  C   CYS A  22      10.657  12.591   0.032  1.00  0.67           C  
ATOM    299  O   CYS A  22      10.790  12.636   1.254  1.00  0.67           O  
ATOM    300  CB  CYS A  22      12.732  11.418  -0.605  1.00  0.67           C  
ATOM    301  SG  CYS A  22      11.918   9.850  -0.830  1.00  0.67           S  
ATOM    302  H   CYS A  22      12.797  14.183   0.229  1.00  0.67           H  
ATOM    303  HA  CYS A  22      11.514  12.578  -1.917  1.00  0.67           H  
ATOM    304 1HB  CYS A  22      13.586  11.442  -1.269  1.00  0.67           H  
ATOM    305 2HB  CYS A  22      13.106  11.466   0.419  1.00  0.67           H  
ATOM    306  N   ALA A  23       9.484  12.536  -0.568  1.00  0.76           N  
ATOM    307  CA  ALA A  23       8.243  12.514   0.172  1.00  0.76           C  
ATOM    308  C   ALA A  23       7.755  11.100   0.250  1.00  0.76           C  
ATOM    309  O   ALA A  23       8.022  10.294  -0.645  1.00  0.76           O  
ATOM    310  CB  ALA A  23       7.214  13.404  -0.483  1.00  0.76           C  
ATOM    311  H   ALA A  23       9.456  12.498  -1.583  1.00  0.76           H  
ATOM    312  HA  ALA A  23       8.429  12.858   1.186  1.00  0.76           H  
ATOM    313 1HB  ALA A  23       6.290  13.371   0.096  1.00  0.76           H  
ATOM    314 2HB  ALA A  23       7.586  14.427  -0.518  1.00  0.76           H  
ATOM    315 3HB  ALA A  23       7.025  13.050  -1.496  1.00  0.76           H  
ATOM    316  N   ALA A  24       6.988  10.793   1.277  1.00  0.89           N  
ATOM    317  CA  ALA A  24       6.476   9.447   1.365  1.00  0.89           C  
ATOM    318  C   ALA A  24       5.047   9.375   1.837  1.00  0.89           C  
ATOM    319  O   ALA A  24       4.587  10.195   2.633  1.00  0.89           O  
ATOM    320  CB  ALA A  24       7.332   8.681   2.313  1.00  0.89           C  
ATOM    321  H   ALA A  24       6.834  11.465   2.030  1.00  0.89           H  
ATOM    322  HA  ALA A  24       6.526   9.003   0.378  1.00  0.89           H  
ATOM    323 1HB  ALA A  24       6.986   7.650   2.372  1.00  0.89           H  
ATOM    324 2HB  ALA A  24       8.360   8.714   1.981  1.00  0.89           H  
ATOM    325 3HB  ALA A  24       7.248   9.161   3.272  1.00  0.89           H  
ATOM    326  N   SER A  25       4.358   8.337   1.380  1.00  1.06           N  
ATOM    327  CA  SER A  25       2.991   8.094   1.806  1.00  1.06           C  
ATOM    328  C   SER A  25       2.639   6.610   1.870  1.00  1.06           C  
ATOM    329  O   SER A  25       3.263   5.776   1.215  1.00  1.06           O  
ATOM    330  CB  SER A  25       2.057   8.808   0.851  1.00  1.06           C  
ATOM    331  OG  SER A  25       2.156   8.273  -0.446  1.00  1.06           O  
ATOM    332  H   SER A  25       4.796   7.733   0.684  1.00  1.06           H  
ATOM    333  HA  SER A  25       2.865   8.513   2.804  1.00  1.06           H  
ATOM    334 1HB  SER A  25       1.032   8.719   1.207  1.00  1.06           H  
ATOM    335 2HB  SER A  25       2.306   9.868   0.830  1.00  1.06           H  
ATOM    336  HG  SER A  25       3.086   8.348  -0.698  1.00  1.06           H  
ATOM    337  N   GLY A  26       1.594   6.297   2.634  1.00  1.27           N  
ATOM    338  CA  GLY A  26       1.112   4.924   2.789  1.00  1.27           C  
ATOM    339  C   GLY A  26       1.644   4.323   4.086  1.00  1.27           C  
ATOM    340  O   GLY A  26       2.739   4.673   4.530  1.00  1.27           O  
ATOM    341  H   GLY A  26       1.122   7.034   3.138  1.00  1.27           H  
ATOM    342 1HA  GLY A  26       0.022   4.917   2.797  1.00  1.27           H  
ATOM    343 2HA  GLY A  26       1.433   4.320   1.941  1.00  1.27           H  
ATOM    344  N   ARG A  27       0.867   3.420   4.698  1.00  1.47           N  
ATOM    345  CA  ARG A  27       1.254   2.823   5.979  1.00  1.47           C  
ATOM    346  C   ARG A  27       1.737   3.910   6.940  1.00  1.47           C  
ATOM    347  O   ARG A  27       1.174   5.009   6.945  1.00  1.47           O  
ATOM    348  CB  ARG A  27       2.305   1.740   5.750  1.00  1.47           C  
ATOM    349  CG  ARG A  27       1.763   0.515   5.054  1.00  1.47           C  
ATOM    350  CD  ARG A  27       2.820  -0.450   4.652  1.00  1.47           C  
ATOM    351  NE  ARG A  27       3.653  -0.890   5.740  1.00  1.47           N  
ATOM    352  CZ  ARG A  27       3.359  -1.829   6.648  1.00  1.47           C  
ATOM    353  NH1 ARG A  27       2.192  -2.438   6.664  1.00  1.47           N  
ATOM    354  NH2 ARG A  27       4.294  -2.116   7.525  1.00  1.47           N  
ATOM    355  H   ARG A  27      -0.012   3.160   4.276  1.00  1.47           H  
ATOM    356  HA  ARG A  27       0.377   2.347   6.418  1.00  1.47           H  
ATOM    357 1HB  ARG A  27       3.132   2.130   5.177  1.00  1.47           H  
ATOM    358 2HB  ARG A  27       2.696   1.381   6.692  1.00  1.47           H  
ATOM    359 1HG  ARG A  27       1.068   0.004   5.720  1.00  1.47           H  
ATOM    360 2HG  ARG A  27       1.235   0.831   4.154  1.00  1.47           H  
ATOM    361 1HD  ARG A  27       2.351  -1.329   4.215  1.00  1.47           H  
ATOM    362 2HD  ARG A  27       3.457   0.009   3.915  1.00  1.47           H  
ATOM    363  HE  ARG A  27       4.590  -0.503   5.802  1.00  1.47           H  
ATOM    364 1HH1 ARG A  27       1.490  -2.199   5.981  1.00  1.47           H  
ATOM    365 2HH1 ARG A  27       2.000  -3.142   7.361  1.00  1.47           H  
ATOM    366 1HH2 ARG A  27       5.183  -1.619   7.428  1.00  1.47           H  
ATOM    367 2HH2 ARG A  27       4.144  -2.813   8.237  1.00  1.47           H  
ATOM    368  N   THR A  28       2.743   3.614   7.767  1.00  1.60           N  
ATOM    369  CA  THR A  28       3.255   4.628   8.668  1.00  1.60           C  
ATOM    370  C   THR A  28       4.708   4.933   8.374  1.00  1.60           C  
ATOM    371  O   THR A  28       5.614   4.245   8.837  1.00  1.60           O  
ATOM    372  CB  THR A  28       3.123   4.188  10.129  1.00  1.60           C  
ATOM    373  OG1 THR A  28       1.748   3.919  10.431  1.00  1.60           O  
ATOM    374  CG2 THR A  28       3.649   5.275  11.034  1.00  1.60           C  
ATOM    375  H   THR A  28       3.169   2.705   7.754  1.00  1.60           H  
ATOM    376  HA  THR A  28       2.685   5.546   8.530  1.00  1.60           H  
ATOM    377  HB  THR A  28       3.708   3.282  10.297  1.00  1.60           H  
ATOM    378  HG1 THR A  28       1.658   3.761  11.376  1.00  1.60           H  
ATOM    379 1HG2 THR A  28       3.562   4.958  12.074  1.00  1.60           H  
ATOM    380 2HG2 THR A  28       4.692   5.454  10.802  1.00  1.60           H  
ATOM    381 3HG2 THR A  28       3.079   6.189  10.885  1.00  1.60           H  
ATOM    382  N   PHE A  29       4.929   6.011   7.640  1.00  1.63           N  
ATOM    383  CA  PHE A  29       6.265   6.419   7.221  1.00  1.63           C  
ATOM    384  C   PHE A  29       7.190   6.727   8.379  1.00  1.63           C  
ATOM    385  O   PHE A  29       8.400   6.504   8.308  1.00  1.63           O  
ATOM    386  CB  PHE A  29       6.198   7.604   6.292  1.00  1.63           C  
ATOM    387  CG  PHE A  29       7.523   7.996   5.813  1.00  1.63           C  
ATOM    388  CD1 PHE A  29       8.257   7.122   5.041  1.00  1.63           C  
ATOM    389  CD2 PHE A  29       8.037   9.256   6.093  1.00  1.63           C  
ATOM    390  CE1 PHE A  29       9.480   7.487   4.563  1.00  1.63           C  
ATOM    391  CE2 PHE A  29       9.268   9.640   5.606  1.00  1.63           C  
ATOM    392  CZ  PHE A  29       9.994   8.756   4.840  1.00  1.63           C  
ATOM    393  H   PHE A  29       4.127   6.537   7.318  1.00  1.63           H  
ATOM    394  HA  PHE A  29       6.700   5.594   6.654  1.00  1.63           H  
ATOM    395 1HB  PHE A  29       5.572   7.368   5.429  1.00  1.63           H  
ATOM    396 2HB  PHE A  29       5.753   8.457   6.806  1.00  1.63           H  
ATOM    397  HD1 PHE A  29       7.849   6.135   4.815  1.00  1.63           H  
ATOM    398  HD2 PHE A  29       7.445   9.943   6.699  1.00  1.63           H  
ATOM    399  HE1 PHE A  29      10.031   6.781   3.961  1.00  1.63           H  
ATOM    400  HE2 PHE A  29       9.663  10.635   5.824  1.00  1.63           H  
ATOM    401  HZ  PHE A  29      10.963   9.056   4.451  1.00  1.63           H  
ATOM    402  N   SER A  30       6.614   7.231   9.461  1.00  1.55           N  
ATOM    403  CA  SER A  30       7.381   7.612  10.631  1.00  1.55           C  
ATOM    404  C   SER A  30       8.076   6.419  11.290  1.00  1.55           C  
ATOM    405  O   SER A  30       8.935   6.617  12.137  1.00  1.55           O  
ATOM    406  CB  SER A  30       6.509   8.342  11.636  1.00  1.55           C  
ATOM    407  OG  SER A  30       5.535   7.507  12.186  1.00  1.55           O  
ATOM    408  H   SER A  30       5.615   7.370   9.458  1.00  1.55           H  
ATOM    409  HA  SER A  30       8.159   8.307  10.307  1.00  1.55           H  
ATOM    410 1HB  SER A  30       7.142   8.734  12.431  1.00  1.55           H  
ATOM    411 2HB  SER A  30       6.032   9.193  11.149  1.00  1.55           H  
ATOM    412  HG  SER A  30       6.008   6.727  12.523  1.00  1.55           H  
ATOM    413  N   ASP A  31       7.691   5.183  10.936  1.00  1.40           N  
ATOM    414  CA  ASP A  31       8.333   4.002  11.495  1.00  1.40           C  
ATOM    415  C   ASP A  31       9.368   3.375  10.545  1.00  1.40           C  
ATOM    416  O   ASP A  31       9.846   2.271  10.809  1.00  1.40           O  
ATOM    417  CB  ASP A  31       7.293   2.952  11.866  1.00  1.40           C  
ATOM    418  CG  ASP A  31       6.390   3.391  13.016  1.00  1.40           C  
ATOM    419  OD1 ASP A  31       6.899   3.952  13.958  1.00  1.40           O  
ATOM    420  OD2 ASP A  31       5.205   3.163  12.945  1.00  1.40           O  
ATOM    421  H   ASP A  31       6.967   5.044  10.229  1.00  1.40           H  
ATOM    422  HA  ASP A  31       8.855   4.296  12.403  1.00  1.40           H  
ATOM    423 1HB  ASP A  31       6.666   2.750  10.991  1.00  1.40           H  
ATOM    424 2HB  ASP A  31       7.790   2.020  12.137  1.00  1.40           H  
ATOM    425  N   TYR A  32       9.712   4.065   9.451  1.00  1.22           N  
ATOM    426  CA  TYR A  32      10.694   3.555   8.485  1.00  1.22           C  
ATOM    427  C   TYR A  32      12.009   4.317   8.485  1.00  1.22           C  
ATOM    428  O   TYR A  32      12.053   5.511   8.766  1.00  1.22           O  
ATOM    429  CB  TYR A  32      10.125   3.567   7.059  1.00  1.22           C  
ATOM    430  CG  TYR A  32       9.109   2.483   6.795  1.00  1.22           C  
ATOM    431  CD1 TYR A  32       7.776   2.658   7.091  1.00  1.22           C  
ATOM    432  CD2 TYR A  32       9.542   1.301   6.252  1.00  1.22           C  
ATOM    433  CE1 TYR A  32       6.869   1.631   6.847  1.00  1.22           C  
ATOM    434  CE2 TYR A  32       8.674   0.284   6.011  1.00  1.22           C  
ATOM    435  CZ  TYR A  32       7.338   0.430   6.303  1.00  1.22           C  
ATOM    436  OH  TYR A  32       6.491  -0.624   6.046  1.00  1.22           O  
ATOM    437  H   TYR A  32       9.278   4.968   9.262  1.00  1.22           H  
ATOM    438  HA  TYR A  32      10.928   2.523   8.744  1.00  1.22           H  
ATOM    439 1HB  TYR A  32       9.652   4.534   6.864  1.00  1.22           H  
ATOM    440 2HB  TYR A  32      10.945   3.450   6.344  1.00  1.22           H  
ATOM    441  HD1 TYR A  32       7.452   3.591   7.515  1.00  1.22           H  
ATOM    442  HD2 TYR A  32      10.588   1.177   6.017  1.00  1.22           H  
ATOM    443  HE1 TYR A  32       5.812   1.765   7.083  1.00  1.22           H  
ATOM    444  HE2 TYR A  32       9.044  -0.651   5.584  1.00  1.22           H  
ATOM    445  HH  TYR A  32       7.010  -1.369   5.712  1.00  1.22           H  
ATOM    446  N   PHE A  33      13.084   3.617   8.136  1.00  1.06           N  
ATOM    447  CA  PHE A  33      14.410   4.223   7.998  1.00  1.06           C  
ATOM    448  C   PHE A  33      14.559   4.691   6.580  1.00  1.06           C  
ATOM    449  O   PHE A  33      14.021   4.050   5.678  1.00  1.06           O  
ATOM    450  CB  PHE A  33      15.482   3.200   8.331  1.00  1.06           C  
ATOM    451  CG  PHE A  33      15.545   2.924   9.769  1.00  1.06           C  
ATOM    452  CD1 PHE A  33      14.641   2.091  10.372  1.00  1.06           C  
ATOM    453  CD2 PHE A  33      16.534   3.475  10.521  1.00  1.06           C  
ATOM    454  CE1 PHE A  33      14.722   1.861  11.710  1.00  1.06           C  
ATOM    455  CE2 PHE A  33      16.623   3.233  11.865  1.00  1.06           C  
ATOM    456  CZ  PHE A  33      15.710   2.426  12.451  1.00  1.06           C  
ATOM    457  H   PHE A  33      12.976   2.622   7.924  1.00  1.06           H  
ATOM    458  HA  PHE A  33      14.495   5.081   8.668  1.00  1.06           H  
ATOM    459 1HB  PHE A  33      15.275   2.263   7.809  1.00  1.06           H  
ATOM    460 2HB  PHE A  33      16.455   3.565   8.002  1.00  1.06           H  
ATOM    461  HD1 PHE A  33      13.841   1.624   9.781  1.00  1.06           H  
ATOM    462  HD2 PHE A  33      17.254   4.118  10.024  1.00  1.06           H  
ATOM    463  HE1 PHE A  33      13.993   1.226  12.182  1.00  1.06           H  
ATOM    464  HE2 PHE A  33      17.412   3.687  12.460  1.00  1.06           H  
ATOM    465  HZ  PHE A  33      15.756   2.237  13.510  1.00  1.06           H  
ATOM    466  N   MET A  34      15.274   5.790   6.363  1.00  0.93           N  
ATOM    467  CA  MET A  34      15.437   6.258   4.994  1.00  0.93           C  
ATOM    468  C   MET A  34      16.873   6.445   4.583  1.00  0.93           C  
ATOM    469  O   MET A  34      17.666   7.054   5.303  1.00  0.93           O  
ATOM    470  CB  MET A  34      14.682   7.562   4.789  1.00  0.93           C  
ATOM    471  CG  MET A  34      14.795   8.093   3.413  1.00  0.93           C  
ATOM    472  SD  MET A  34      14.076   6.998   2.338  1.00  0.93           S  
ATOM    473  CE  MET A  34      12.404   7.252   2.674  1.00  0.93           C  
ATOM    474  H   MET A  34      15.717   6.293   7.137  1.00  0.93           H  
ATOM    475  HA  MET A  34      15.017   5.513   4.320  1.00  0.93           H  
ATOM    476 1HB  MET A  34      13.629   7.416   5.008  1.00  0.93           H  
ATOM    477 2HB  MET A  34      15.069   8.310   5.473  1.00  0.93           H  
ATOM    478 1HG  MET A  34      14.272   9.021   3.317  1.00  0.93           H  
ATOM    479 2HG  MET A  34      15.832   8.254   3.123  1.00  0.93           H  
ATOM    480 1HE  MET A  34      11.813   6.590   2.058  1.00  0.93           H  
ATOM    481 2HE  MET A  34      12.234   7.029   3.719  1.00  0.93           H  
ATOM    482 3HE  MET A  34      12.140   8.289   2.459  1.00  0.93           H  
ATOM    483  N   GLY A  35      17.201   5.959   3.395  1.00  0.83           N  
ATOM    484  CA  GLY A  35      18.525   6.159   2.867  1.00  0.83           C  
ATOM    485  C   GLY A  35      18.505   6.654   1.438  1.00  0.83           C  
ATOM    486  O   GLY A  35      17.524   6.503   0.705  1.00  0.83           O  
ATOM    487  H   GLY A  35      16.512   5.437   2.852  1.00  0.83           H  
ATOM    488 1HA  GLY A  35      19.036   6.885   3.471  1.00  0.83           H  
ATOM    489 2HA  GLY A  35      19.093   5.232   2.930  1.00  0.83           H  
ATOM    490  N   TRP A  36      19.622   7.224   1.039  1.00  0.77           N  
ATOM    491  CA  TRP A  36      19.831   7.659  -0.311  1.00  0.77           C  
ATOM    492  C   TRP A  36      20.957   6.863  -0.901  1.00  0.77           C  
ATOM    493  O   TRP A  36      21.985   6.626  -0.244  1.00  0.77           O  
ATOM    494  CB  TRP A  36      20.150   9.138  -0.368  1.00  0.77           C  
ATOM    495  CG  TRP A  36      19.002  10.012  -0.045  1.00  0.77           C  
ATOM    496  CD1 TRP A  36      18.588  10.341   1.183  1.00  0.77           C  
ATOM    497  CD2 TRP A  36      18.130  10.707  -0.963  1.00  0.77           C  
ATOM    498  NE1 TRP A  36      17.520  11.191   1.119  1.00  0.77           N  
ATOM    499  CE2 TRP A  36      17.227  11.433  -0.187  1.00  0.77           C  
ATOM    500  CE3 TRP A  36      18.050  10.774  -2.355  1.00  0.77           C  
ATOM    501  CZ2 TRP A  36      16.251  12.228  -0.747  1.00  0.77           C  
ATOM    502  CZ3 TRP A  36      17.068  11.563  -2.921  1.00  0.77           C  
ATOM    503  CH2 TRP A  36      16.191  12.274  -2.141  1.00  0.77           C  
ATOM    504  H   TRP A  36      20.357   7.350   1.715  1.00  0.77           H  
ATOM    505  HA  TRP A  36      18.930   7.476  -0.874  1.00  0.77           H  
ATOM    506 1HB  TRP A  36      20.957   9.362   0.334  1.00  0.77           H  
ATOM    507 2HB  TRP A  36      20.505   9.391  -1.368  1.00  0.77           H  
ATOM    508  HD1 TRP A  36      19.042   9.970   2.074  1.00  0.77           H  
ATOM    509  HE1 TRP A  36      17.035  11.576   1.910  1.00  0.77           H  
ATOM    510  HE3 TRP A  36      18.744  10.209  -2.979  1.00  0.77           H  
ATOM    511  HZ2 TRP A  36      15.544  12.801  -0.138  1.00  0.77           H  
ATOM    512  HZ3 TRP A  36      17.004  11.607  -4.010  1.00  0.77           H  
ATOM    513  HH2 TRP A  36      15.427  12.884  -2.628  1.00  0.77           H  
ATOM    514  N   PHE A  37      20.755   6.497  -2.152  1.00  0.73           N  
ATOM    515  CA  PHE A  37      21.679   5.695  -2.918  1.00  0.73           C  
ATOM    516  C   PHE A  37      21.970   6.372  -4.247  1.00  0.73           C  
ATOM    517  O   PHE A  37      21.186   7.196  -4.725  1.00  0.73           O  
ATOM    518  CB  PHE A  37      21.068   4.315  -3.101  1.00  0.73           C  
ATOM    519  CG  PHE A  37      20.757   3.654  -1.749  1.00  0.73           C  
ATOM    520  CD1 PHE A  37      19.555   3.914  -1.087  1.00  0.73           C  
ATOM    521  CD2 PHE A  37      21.648   2.801  -1.140  1.00  0.73           C  
ATOM    522  CE1 PHE A  37      19.295   3.346   0.149  1.00  0.73           C  
ATOM    523  CE2 PHE A  37      21.359   2.231   0.095  1.00  0.73           C  
ATOM    524  CZ  PHE A  37      20.193   2.508   0.729  1.00  0.73           C  
ATOM    525  H   PHE A  37      19.862   6.750  -2.574  1.00  0.73           H  
ATOM    526  HA  PHE A  37      22.610   5.607  -2.361  1.00  0.73           H  
ATOM    527 1HB  PHE A  37      20.155   4.377  -3.692  1.00  0.73           H  
ATOM    528 2HB  PHE A  37      21.776   3.706  -3.615  1.00  0.73           H  
ATOM    529  HD1 PHE A  37      18.821   4.592  -1.541  1.00  0.73           H  
ATOM    530  HD2 PHE A  37      22.592   2.580  -1.636  1.00  0.73           H  
ATOM    531  HE1 PHE A  37      18.366   3.567   0.668  1.00  0.73           H  
ATOM    532  HE2 PHE A  37      22.067   1.567   0.571  1.00  0.73           H  
ATOM    533  HZ  PHE A  37      19.972   2.063   1.694  1.00  0.73           H  
ATOM    534  N   ARG A  38      23.096   6.042  -4.853  1.00  0.73           N  
ATOM    535  CA  ARG A  38      23.490   6.691  -6.092  1.00  0.73           C  
ATOM    536  C   ARG A  38      23.994   5.766  -7.198  1.00  0.73           C  
ATOM    537  O   ARG A  38      24.735   4.815  -6.956  1.00  0.73           O  
ATOM    538  CB  ARG A  38      24.552   7.711  -5.733  1.00  0.73           C  
ATOM    539  CG  ARG A  38      25.054   8.510  -6.786  1.00  0.73           C  
ATOM    540  CD  ARG A  38      25.949   9.574  -6.269  1.00  0.73           C  
ATOM    541  NE  ARG A  38      27.205   9.129  -5.743  1.00  0.73           N  
ATOM    542  CZ  ARG A  38      28.120   9.985  -5.257  1.00  0.73           C  
ATOM    543  NH1 ARG A  38      27.877  11.284  -5.243  1.00  0.73           N  
ATOM    544  NH2 ARG A  38      29.261   9.515  -4.814  1.00  0.73           N  
ATOM    545  H   ARG A  38      23.707   5.365  -4.413  1.00  0.73           H  
ATOM    546  HA  ARG A  38      22.626   7.225  -6.483  1.00  0.73           H  
ATOM    547 1HB  ARG A  38      24.119   8.405  -5.037  1.00  0.73           H  
ATOM    548 2HB  ARG A  38      25.393   7.219  -5.240  1.00  0.73           H  
ATOM    549 1HG  ARG A  38      25.595   7.898  -7.507  1.00  0.73           H  
ATOM    550 2HG  ARG A  38      24.190   8.977  -7.254  1.00  0.73           H  
ATOM    551 1HD  ARG A  38      26.155  10.311  -7.043  1.00  0.73           H  
ATOM    552 2HD  ARG A  38      25.445  10.043  -5.457  1.00  0.73           H  
ATOM    553  HE  ARG A  38      27.449   8.125  -5.733  1.00  0.73           H  
ATOM    554 1HH1 ARG A  38      26.994  11.664  -5.592  1.00  0.73           H  
ATOM    555 2HH1 ARG A  38      28.596  11.943  -4.917  1.00  0.73           H  
ATOM    556 1HH2 ARG A  38      29.416   8.499  -4.862  1.00  0.73           H  
ATOM    557 2HH2 ARG A  38      29.968  10.141  -4.456  1.00  0.73           H  
ATOM    558  N   GLN A  39      23.539   6.031  -8.424  1.00  0.74           N  
ATOM    559  CA  GLN A  39      23.967   5.289  -9.608  1.00  0.74           C  
ATOM    560  C   GLN A  39      24.541   6.172 -10.706  1.00  0.74           C  
ATOM    561  O   GLN A  39      23.798   6.790 -11.480  1.00  0.74           O  
ATOM    562  CB  GLN A  39      22.811   4.477 -10.193  1.00  0.74           C  
ATOM    563  CG  GLN A  39      22.349   3.327  -9.345  1.00  0.74           C  
ATOM    564  CD  GLN A  39      21.110   2.635  -9.863  1.00  0.74           C  
ATOM    565  OE1 GLN A  39      20.153   2.450  -9.096  1.00  0.74           O  
ATOM    566  NE2 GLN A  39      21.108   2.255 -11.137  1.00  0.74           N  
ATOM    567  H   GLN A  39      22.875   6.795  -8.546  1.00  0.74           H  
ATOM    568  HA  GLN A  39      24.752   4.593  -9.310  1.00  0.74           H  
ATOM    569 1HB  GLN A  39      21.974   5.138 -10.382  1.00  0.74           H  
ATOM    570 2HB  GLN A  39      23.123   4.069 -11.155  1.00  0.74           H  
ATOM    571 1HG  GLN A  39      23.149   2.600  -9.355  1.00  0.74           H  
ATOM    572 2HG  GLN A  39      22.154   3.678  -8.335  1.00  0.74           H  
ATOM    573 1HE2 GLN A  39      20.307   1.792 -11.524  1.00  0.74           H  
ATOM    574 2HE2 GLN A  39      21.913   2.430 -11.715  1.00  0.74           H  
ATOM    575  N   ALA A  40      25.863   6.258 -10.763  1.00  0.76           N  
ATOM    576  CA  ALA A  40      26.508   7.036 -11.807  1.00  0.76           C  
ATOM    577  C   ALA A  40      26.345   6.222 -13.080  1.00  0.76           C  
ATOM    578  O   ALA A  40      26.191   5.004 -12.974  1.00  0.76           O  
ATOM    579  CB  ALA A  40      27.965   7.292 -11.493  1.00  0.76           C  
ATOM    580  H   ALA A  40      26.425   5.749 -10.092  1.00  0.76           H  
ATOM    581  HA  ALA A  40      25.997   7.983 -11.898  1.00  0.76           H  
ATOM    582 1HB  ALA A  40      28.423   7.864 -12.297  1.00  0.76           H  
ATOM    583 2HB  ALA A  40      28.045   7.856 -10.561  1.00  0.76           H  
ATOM    584 3HB  ALA A  40      28.466   6.352 -11.395  1.00  0.76           H  
ATOM    585  N   PRO A  41      26.297   6.812 -14.275  1.00  0.79           N  
ATOM    586  CA  PRO A  41      26.240   6.059 -15.505  1.00  0.79           C  
ATOM    587  C   PRO A  41      27.391   5.069 -15.550  1.00  0.79           C  
ATOM    588  O   PRO A  41      28.536   5.424 -15.276  1.00  0.79           O  
ATOM    589  CB  PRO A  41      26.398   7.157 -16.562  1.00  0.79           C  
ATOM    590  CG  PRO A  41      25.823   8.403 -15.893  1.00  0.79           C  
ATOM    591  CD  PRO A  41      26.238   8.281 -14.434  1.00  0.79           C  
ATOM    592  HA  PRO A  41      25.269   5.550 -15.583  1.00  0.79           H  
ATOM    593 1HB  PRO A  41      27.457   7.264 -16.837  1.00  0.79           H  
ATOM    594 2HB  PRO A  41      25.857   6.874 -17.477  1.00  0.79           H  
ATOM    595 1HG  PRO A  41      26.222   9.311 -16.372  1.00  0.79           H  
ATOM    596 2HG  PRO A  41      24.729   8.431 -16.019  1.00  0.79           H  
ATOM    597 1HD  PRO A  41      27.216   8.745 -14.245  1.00  0.79           H  
ATOM    598 2HD  PRO A  41      25.438   8.720 -13.830  1.00  0.79           H  
ATOM    599  N   GLY A  42      27.086   3.830 -15.916  1.00  0.83           N  
ATOM    600  CA  GLY A  42      28.093   2.779 -16.030  1.00  0.83           C  
ATOM    601  C   GLY A  42      28.486   2.113 -14.703  1.00  0.83           C  
ATOM    602  O   GLY A  42      29.306   1.193 -14.701  1.00  0.83           O  
ATOM    603  H   GLY A  42      26.122   3.602 -16.118  1.00  0.83           H  
ATOM    604 1HA  GLY A  42      27.726   2.015 -16.715  1.00  0.83           H  
ATOM    605 2HA  GLY A  42      28.986   3.199 -16.492  1.00  0.83           H  
ATOM    606  N   LYS A  43      27.903   2.548 -13.582  1.00  0.85           N  
ATOM    607  CA  LYS A  43      28.273   1.988 -12.283  1.00  0.85           C  
ATOM    608  C   LYS A  43      27.105   1.371 -11.519  1.00  0.85           C  
ATOM    609  O   LYS A  43      25.936   1.662 -11.778  1.00  0.85           O  
ATOM    610  CB  LYS A  43      28.945   3.048 -11.415  1.00  0.85           C  
ATOM    611  CG  LYS A  43      30.263   3.578 -11.977  1.00  0.85           C  
ATOM    612  CD  LYS A  43      30.974   4.501 -10.987  1.00  0.85           C  
ATOM    613  CE  LYS A  43      32.263   5.054 -11.575  1.00  0.85           C  
ATOM    614  NZ  LYS A  43      32.963   5.963 -10.621  1.00  0.85           N  
ATOM    615  H   LYS A  43      27.230   3.316 -13.609  1.00  0.85           H  
ATOM    616  HA  LYS A  43      28.996   1.192 -12.451  1.00  0.85           H  
ATOM    617 1HB  LYS A  43      28.265   3.893 -11.308  1.00  0.85           H  
ATOM    618 2HB  LYS A  43      29.125   2.647 -10.417  1.00  0.85           H  
ATOM    619 1HG  LYS A  43      30.914   2.741 -12.231  1.00  0.85           H  
ATOM    620 2HG  LYS A  43      30.054   4.142 -12.892  1.00  0.85           H  
ATOM    621 1HD  LYS A  43      30.334   5.323 -10.709  1.00  0.85           H  
ATOM    622 2HD  LYS A  43      31.216   3.938 -10.086  1.00  0.85           H  
ATOM    623 1HE  LYS A  43      32.925   4.226 -11.825  1.00  0.85           H  
ATOM    624 2HE  LYS A  43      32.030   5.608 -12.485  1.00  0.85           H  
ATOM    625 1HZ  LYS A  43      33.812   6.309 -11.047  1.00  0.85           H  
ATOM    626 2HZ  LYS A  43      32.360   6.743 -10.391  1.00  0.85           H  
ATOM    627 3HZ  LYS A  43      33.193   5.456  -9.779  1.00  0.85           H  
ATOM    628  N   GLU A  44      27.443   0.511 -10.562  1.00  0.87           N  
ATOM    629  CA  GLU A  44      26.463  -0.128  -9.693  1.00  0.87           C  
ATOM    630  C   GLU A  44      26.025   0.831  -8.596  1.00  0.87           C  
ATOM    631  O   GLU A  44      26.758   1.755  -8.248  1.00  0.87           O  
ATOM    632  CB  GLU A  44      27.044  -1.400  -9.074  1.00  0.87           C  
ATOM    633  CG  GLU A  44      27.375  -2.494 -10.089  1.00  0.87           C  
ATOM    634  CD  GLU A  44      27.923  -3.757  -9.456  1.00  0.87           C  
ATOM    635  OE1 GLU A  44      28.294  -3.715  -8.307  1.00  0.87           O  
ATOM    636  OE2 GLU A  44      27.965  -4.763 -10.127  1.00  0.87           O  
ATOM    637  H   GLU A  44      28.421   0.303 -10.421  1.00  0.87           H  
ATOM    638  HA  GLU A  44      25.588  -0.392 -10.287  1.00  0.87           H  
ATOM    639 1HB  GLU A  44      27.957  -1.155  -8.531  1.00  0.87           H  
ATOM    640 2HB  GLU A  44      26.336  -1.810  -8.353  1.00  0.87           H  
ATOM    641 1HG  GLU A  44      26.470  -2.742 -10.642  1.00  0.87           H  
ATOM    642 2HG  GLU A  44      28.104  -2.104 -10.799  1.00  0.87           H  
ATOM    643  N   ARG A  45      24.832   0.605  -8.057  1.00  0.86           N  
ATOM    644  CA  ARG A  45      24.290   1.438  -6.988  1.00  0.86           C  
ATOM    645  C   ARG A  45      25.143   1.429  -5.731  1.00  0.86           C  
ATOM    646  O   ARG A  45      25.527   0.362  -5.243  1.00  0.86           O  
ATOM    647  CB  ARG A  45      22.880   0.978  -6.625  1.00  0.86           C  
ATOM    648  CG  ARG A  45      22.180   1.822  -5.574  1.00  0.86           C  
ATOM    649  CD  ARG A  45      20.759   1.380  -5.310  1.00  0.86           C  
ATOM    650  NE  ARG A  45      19.862   1.661  -6.425  1.00  0.86           N  
ATOM    651  CZ  ARG A  45      18.550   1.375  -6.447  1.00  0.86           C  
ATOM    652  NH1 ARG A  45      17.966   0.822  -5.406  1.00  0.86           N  
ATOM    653  NH2 ARG A  45      17.871   1.653  -7.536  1.00  0.86           N  
ATOM    654  H   ARG A  45      24.282  -0.169  -8.399  1.00  0.86           H  
ATOM    655  HA  ARG A  45      24.245   2.462  -7.344  1.00  0.86           H  
ATOM    656 1HB  ARG A  45      22.252   0.965  -7.511  1.00  0.86           H  
ATOM    657 2HB  ARG A  45      22.923  -0.040  -6.243  1.00  0.86           H  
ATOM    658 1HG  ARG A  45      22.731   1.748  -4.636  1.00  0.86           H  
ATOM    659 2HG  ARG A  45      22.165   2.865  -5.905  1.00  0.86           H  
ATOM    660 1HD  ARG A  45      20.756   0.305  -5.142  1.00  0.86           H  
ATOM    661 2HD  ARG A  45      20.369   1.872  -4.429  1.00  0.86           H  
ATOM    662  HE  ARG A  45      20.239   2.084  -7.281  1.00  0.86           H  
ATOM    663 1HH1 ARG A  45      18.508   0.612  -4.581  1.00  0.86           H  
ATOM    664 2HH1 ARG A  45      16.983   0.599  -5.439  1.00  0.86           H  
ATOM    665 1HH2 ARG A  45      18.387   2.062  -8.326  1.00  0.86           H  
ATOM    666 2HH2 ARG A  45      16.886   1.454  -7.598  1.00  0.86           H  
ATOM    667  N   GLU A  46      25.367   2.617  -5.169  1.00  0.85           N  
ATOM    668  CA  GLU A  46      26.132   2.747  -3.937  1.00  0.85           C  
ATOM    669  C   GLU A  46      25.391   3.559  -2.893  1.00  0.85           C  
ATOM    670  O   GLU A  46      24.562   4.408  -3.200  1.00  0.85           O  
ATOM    671  CB  GLU A  46      27.478   3.433  -4.202  1.00  0.85           C  
ATOM    672  CG  GLU A  46      27.398   4.884  -4.698  1.00  0.85           C  
ATOM    673  CD  GLU A  46      28.766   5.479  -5.000  1.00  0.85           C  
ATOM    674  OE1 GLU A  46      29.741   4.773  -4.869  1.00  0.85           O  
ATOM    675  OE2 GLU A  46      28.836   6.640  -5.375  1.00  0.85           O  
ATOM    676  H   GLU A  46      25.051   3.451  -5.661  1.00  0.85           H  
ATOM    677  HA  GLU A  46      26.312   1.752  -3.529  1.00  0.85           H  
ATOM    678 1HB  GLU A  46      28.068   3.432  -3.285  1.00  0.85           H  
ATOM    679 2HB  GLU A  46      28.031   2.859  -4.947  1.00  0.85           H  
ATOM    680 1HG  GLU A  46      26.804   4.913  -5.600  1.00  0.85           H  
ATOM    681 2HG  GLU A  46      26.895   5.491  -3.941  1.00  0.85           H  
ATOM    682  N   PHE A  47      25.696   3.303  -1.642  1.00  0.83           N  
ATOM    683  CA  PHE A  47      25.132   4.072  -0.545  1.00  0.83           C  
ATOM    684  C   PHE A  47      25.714   5.465  -0.408  1.00  0.83           C  
ATOM    685  O   PHE A  47      26.926   5.646  -0.518  1.00  0.83           O  
ATOM    686  CB  PHE A  47      25.277   3.310   0.756  1.00  0.83           C  
ATOM    687  CG  PHE A  47      24.855   4.076   1.915  1.00  0.83           C  
ATOM    688  CD1 PHE A  47      23.545   4.349   2.127  1.00  0.83           C  
ATOM    689  CD2 PHE A  47      25.800   4.536   2.819  1.00  0.83           C  
ATOM    690  CE1 PHE A  47      23.172   5.056   3.196  1.00  0.83           C  
ATOM    691  CE2 PHE A  47      25.428   5.251   3.905  1.00  0.83           C  
ATOM    692  CZ  PHE A  47      24.117   5.509   4.105  1.00  0.83           C  
ATOM    693  H   PHE A  47      26.359   2.567  -1.439  1.00  0.83           H  
ATOM    694  HA  PHE A  47      24.067   4.196  -0.732  1.00  0.83           H  
ATOM    695 1HB  PHE A  47      24.673   2.417   0.713  1.00  0.83           H  
ATOM    696 2HB  PHE A  47      26.313   3.008   0.897  1.00  0.83           H  
ATOM    697  HD1 PHE A  47      22.807   4.007   1.424  1.00  0.83           H  
ATOM    698  HD2 PHE A  47      26.853   4.316   2.648  1.00  0.83           H  
ATOM    699  HE1 PHE A  47      22.122   5.267   3.336  1.00  0.83           H  
ATOM    700  HE2 PHE A  47      26.173   5.608   4.613  1.00  0.83           H  
ATOM    701  HZ  PHE A  47      23.815   6.079   4.978  1.00  0.83           H  
ATOM    702  N   VAL A  48      24.843   6.444  -0.167  1.00  0.82           N  
ATOM    703  CA  VAL A  48      25.243   7.818   0.094  1.00  0.82           C  
ATOM    704  C   VAL A  48      24.990   8.268   1.538  1.00  0.82           C  
ATOM    705  O   VAL A  48      25.920   8.683   2.236  1.00  0.82           O  
ATOM    706  CB  VAL A  48      24.474   8.752  -0.849  1.00  0.82           C  
ATOM    707  CG1 VAL A  48      24.772  10.131  -0.562  1.00  0.82           C  
ATOM    708  CG2 VAL A  48      24.843   8.450  -2.271  1.00  0.82           C  
ATOM    709  H   VAL A  48      23.844   6.239  -0.150  1.00  0.82           H  
ATOM    710  HA  VAL A  48      26.310   7.908  -0.113  1.00  0.82           H  
ATOM    711  HB  VAL A  48      23.411   8.610  -0.709  1.00  0.82           H  
ATOM    712 1HG1 VAL A  48      24.208  10.757  -1.242  1.00  0.82           H  
ATOM    713 2HG1 VAL A  48      24.498  10.369   0.459  1.00  0.82           H  
ATOM    714 3HG1 VAL A  48      25.810  10.287  -0.697  1.00  0.82           H  
ATOM    715 1HG2 VAL A  48      24.284   9.116  -2.917  1.00  0.82           H  
ATOM    716 2HG2 VAL A  48      25.913   8.608  -2.415  1.00  0.82           H  
ATOM    717 3HG2 VAL A  48      24.594   7.413  -2.502  1.00  0.82           H  
ATOM    718  N   ALA A  49      23.729   8.215   1.984  1.00  0.82           N  
ATOM    719  CA  ALA A  49      23.422   8.705   3.340  1.00  0.82           C  
ATOM    720  C   ALA A  49      22.109   8.155   3.887  1.00  0.82           C  
ATOM    721  O   ALA A  49      21.216   7.799   3.132  1.00  0.82           O  
ATOM    722  CB  ALA A  49      23.375  10.213   3.359  1.00  0.82           C  
ATOM    723  H   ALA A  49      23.012   7.821   1.377  1.00  0.82           H  
ATOM    724  HA  ALA A  49      24.216   8.374   3.992  1.00  0.82           H  
ATOM    725 1HB  ALA A  49      23.188  10.549   4.382  1.00  0.82           H  
ATOM    726 2HB  ALA A  49      24.320  10.616   3.012  1.00  0.82           H  
ATOM    727 3HB  ALA A  49      22.576  10.554   2.711  1.00  0.82           H  
ATOM    728  N   ALA A  50      21.965   8.112   5.211  1.00  0.85           N  
ATOM    729  CA  ALA A  50      20.714   7.646   5.803  1.00  0.85           C  
ATOM    730  C   ALA A  50      20.387   8.314   7.117  1.00  0.85           C  
ATOM    731  O   ALA A  50      21.256   8.832   7.820  1.00  0.85           O  
ATOM    732  CB  ALA A  50      20.747   6.145   6.017  1.00  0.85           C  
ATOM    733  H   ALA A  50      22.745   8.377   5.796  1.00  0.85           H  
ATOM    734  HA  ALA A  50      19.919   7.902   5.122  1.00  0.85           H  
ATOM    735 1HB  ALA A  50      19.790   5.819   6.428  1.00  0.85           H  
ATOM    736 2HB  ALA A  50      20.912   5.656   5.082  1.00  0.85           H  
ATOM    737 3HB  ALA A  50      21.544   5.893   6.712  1.00  0.85           H  
ATOM    738  N   VAL A  51      19.090   8.296   7.419  1.00  0.89           N  
ATOM    739  CA  VAL A  51      18.547   8.868   8.634  1.00  0.89           C  
ATOM    740  C   VAL A  51      17.545   7.932   9.317  1.00  0.89           C  
ATOM    741  O   VAL A  51      16.720   7.267   8.667  1.00  0.89           O  
ATOM    742  CB  VAL A  51      17.884  10.206   8.282  1.00  0.89           C  
ATOM    743  CG1 VAL A  51      16.747   9.985   7.316  1.00  0.89           C  
ATOM    744  CG2 VAL A  51      17.394  10.909   9.523  1.00  0.89           C  
ATOM    745  H   VAL A  51      18.460   7.857   6.752  1.00  0.89           H  
ATOM    746  HA  VAL A  51      19.364   9.056   9.324  1.00  0.89           H  
ATOM    747  HB  VAL A  51      18.619  10.831   7.793  1.00  0.89           H  
ATOM    748 1HG1 VAL A  51      16.305  10.941   7.057  1.00  0.89           H  
ATOM    749 2HG1 VAL A  51      17.124   9.498   6.415  1.00  0.89           H  
ATOM    750 3HG1 VAL A  51      15.998   9.355   7.784  1.00  0.89           H  
ATOM    751 1HG2 VAL A  51      16.958  11.863   9.247  1.00  0.89           H  
ATOM    752 2HG2 VAL A  51      16.645  10.302  10.011  1.00  0.89           H  
ATOM    753 3HG2 VAL A  51      18.227  11.075  10.208  1.00  0.89           H  
ATOM    754  N   SER A  52      17.597   7.911  10.648  1.00  0.95           N  
ATOM    755  CA  SER A  52      16.698   7.069  11.417  1.00  0.95           C  
ATOM    756  C   SER A  52      15.258   7.527  11.351  1.00  0.95           C  
ATOM    757  O   SER A  52      14.976   8.699  11.111  1.00  0.95           O  
ATOM    758  CB  SER A  52      17.142   7.009  12.864  1.00  0.95           C  
ATOM    759  OG  SER A  52      16.991   8.257  13.508  1.00  0.95           O  
ATOM    760  H   SER A  52      18.312   8.466  11.119  1.00  0.95           H  
ATOM    761  HA  SER A  52      16.745   6.077  11.003  1.00  0.95           H  
ATOM    762 1HB  SER A  52      16.554   6.258  13.387  1.00  0.95           H  
ATOM    763 2HB  SER A  52      18.185   6.699  12.915  1.00  0.95           H  
ATOM    764  HG  SER A  52      17.076   8.064  14.453  1.00  0.95           H  
ATOM    765  N   TRP A  53      14.352   6.610  11.665  1.00  1.01           N  
ATOM    766  CA  TRP A  53      12.906   6.846  11.688  1.00  1.01           C  
ATOM    767  C   TRP A  53      12.472   8.070  12.513  1.00  1.01           C  
ATOM    768  O   TRP A  53      11.553   8.801  12.128  1.00  1.01           O  
ATOM    769  CB  TRP A  53      12.260   5.570  12.236  1.00  1.01           C  
ATOM    770  CG  TRP A  53      12.560   5.323  13.705  1.00  1.01           C  
ATOM    771  CD1 TRP A  53      13.648   4.687  14.184  1.00  1.01           C  
ATOM    772  CD2 TRP A  53      11.756   5.654  14.871  1.00  1.01           C  
ATOM    773  NE1 TRP A  53      13.599   4.604  15.550  1.00  1.01           N  
ATOM    774  CE2 TRP A  53      12.450   5.185  15.987  1.00  1.01           C  
ATOM    775  CE3 TRP A  53      10.530   6.295  15.056  1.00  1.01           C  
ATOM    776  CZ2 TRP A  53      11.962   5.334  17.270  1.00  1.01           C  
ATOM    777  CZ3 TRP A  53      10.041   6.447  16.343  1.00  1.01           C  
ATOM    778  CH2 TRP A  53      10.739   5.979  17.422  1.00  1.01           C  
ATOM    779  H   TRP A  53      14.678   5.675  11.865  1.00  1.01           H  
ATOM    780  HA  TRP A  53      12.571   6.997  10.664  1.00  1.01           H  
ATOM    781 1HB  TRP A  53      11.189   5.618  12.100  1.00  1.01           H  
ATOM    782 2HB  TRP A  53      12.616   4.711  11.662  1.00  1.01           H  
ATOM    783  HD1 TRP A  53      14.432   4.317  13.581  1.00  1.01           H  
ATOM    784  HE1 TRP A  53      14.297   4.178  16.142  1.00  1.01           H  
ATOM    785  HE3 TRP A  53       9.973   6.670  14.214  1.00  1.01           H  
ATOM    786  HZ2 TRP A  53      12.505   4.967  18.142  1.00  1.01           H  
ATOM    787  HZ3 TRP A  53       9.083   6.949  16.471  1.00  1.01           H  
ATOM    788  HH2 TRP A  53      10.325   6.113  18.422  1.00  1.01           H  
ATOM    789  N   SER A  54      13.175   8.310  13.625  1.00  1.07           N  
ATOM    790  CA  SER A  54      12.880   9.420  14.524  1.00  1.07           C  
ATOM    791  C   SER A  54      13.602  10.702  14.134  1.00  1.07           C  
ATOM    792  O   SER A  54      13.352  11.765  14.702  1.00  1.07           O  
ATOM    793  CB  SER A  54      13.302   9.068  15.934  1.00  1.07           C  
ATOM    794  OG  SER A  54      14.711   8.980  16.040  1.00  1.07           O  
ATOM    795  H   SER A  54      13.916   7.670  13.863  1.00  1.07           H  
ATOM    796  HA  SER A  54      11.805   9.602  14.501  1.00  1.07           H  
ATOM    797 1HB  SER A  54      12.925   9.817  16.628  1.00  1.07           H  
ATOM    798 2HB  SER A  54      12.861   8.122  16.211  1.00  1.07           H  
ATOM    799  HG  SER A  54      14.874   8.527  16.879  1.00  1.07           H  
ATOM    800  N   GLY A  55      14.578  10.577  13.240  1.00  1.10           N  
ATOM    801  CA  GLY A  55      15.457  11.666  12.852  1.00  1.10           C  
ATOM    802  C   GLY A  55      16.647  11.815  13.813  1.00  1.10           C  
ATOM    803  O   GLY A  55      17.532  12.639  13.580  1.00  1.10           O  
ATOM    804  H   GLY A  55      14.710   9.692  12.764  1.00  1.10           H  
ATOM    805 1HA  GLY A  55      15.823  11.481  11.847  1.00  1.10           H  
ATOM    806 2HA  GLY A  55      14.891  12.595  12.819  1.00  1.10           H  
ATOM    807  N   GLY A  56      16.674  11.007  14.889  1.00  1.11           N  
ATOM    808  CA  GLY A  56      17.719  11.059  15.913  1.00  1.11           C  
ATOM    809  C   GLY A  56      19.156  10.790  15.446  1.00  1.11           C  
ATOM    810  O   GLY A  56      20.096  11.365  16.000  1.00  1.11           O  
ATOM    811  H   GLY A  56      15.917  10.343  15.041  1.00  1.11           H  
ATOM    812 1HA  GLY A  56      17.684  12.039  16.388  1.00  1.11           H  
ATOM    813 2HA  GLY A  56      17.467  10.342  16.692  1.00  1.11           H  
ATOM    814  N   SER A  57      19.344   9.914  14.452  1.00  1.08           N  
ATOM    815  CA  SER A  57      20.700   9.603  14.002  1.00  1.08           C  
ATOM    816  C   SER A  57      20.853   9.554  12.494  1.00  1.08           C  
ATOM    817  O   SER A  57      19.916   9.231  11.755  1.00  1.08           O  
ATOM    818  CB  SER A  57      21.155   8.275  14.576  1.00  1.08           C  
ATOM    819  OG  SER A  57      21.176   8.314  15.980  1.00  1.08           O  
ATOM    820  H   SER A  57      18.546   9.457  14.025  1.00  1.08           H  
ATOM    821  HA  SER A  57      21.367  10.382  14.371  1.00  1.08           H  
ATOM    822 1HB  SER A  57      20.484   7.485  14.238  1.00  1.08           H  
ATOM    823 2HB  SER A  57      22.151   8.040  14.199  1.00  1.08           H  
ATOM    824  HG  SER A  57      21.746   9.056  16.217  1.00  1.08           H  
ATOM    825  N   THR A  58      22.075   9.836  12.047  1.00  1.04           N  
ATOM    826  CA  THR A  58      22.408   9.760  10.636  1.00  1.04           C  
ATOM    827  C   THR A  58      23.643   8.901  10.385  1.00  1.04           C  
ATOM    828  O   THR A  58      24.451   8.665  11.286  1.00  1.04           O  
ATOM    829  CB  THR A  58      22.628  11.163  10.044  1.00  1.04           C  
ATOM    830  OG1 THR A  58      23.733  11.786  10.712  1.00  1.04           O  
ATOM    831  CG2 THR A  58      21.381  12.025  10.191  1.00  1.04           C  
ATOM    832  H   THR A  58      22.792  10.103  12.705  1.00  1.04           H  
ATOM    833  HA  THR A  58      21.574   9.308  10.118  1.00  1.04           H  
ATOM    834  HB  THR A  58      22.866  11.060   8.983  1.00  1.04           H  
ATOM    835  HG1 THR A  58      24.488  11.190  10.685  1.00  1.04           H  
ATOM    836 1HG2 THR A  58      21.561  13.007   9.748  1.00  1.04           H  
ATOM    837 2HG2 THR A  58      20.555  11.542   9.675  1.00  1.04           H  
ATOM    838 3HG2 THR A  58      21.130  12.146  11.239  1.00  1.04           H  
ATOM    839  N   TYR A  59      23.784   8.477   9.136  1.00  0.98           N  
ATOM    840  CA  TYR A  59      24.905   7.677   8.651  1.00  0.98           C  
ATOM    841  C   TYR A  59      25.286   8.084   7.237  1.00  0.98           C  
ATOM    842  O   TYR A  59      24.423   8.313   6.394  1.00  0.98           O  
ATOM    843  CB  TYR A  59      24.535   6.196   8.760  1.00  0.98           C  
ATOM    844  CG  TYR A  59      25.498   5.199   8.200  1.00  0.98           C  
ATOM    845  CD1 TYR A  59      26.764   5.050   8.729  1.00  0.98           C  
ATOM    846  CD2 TYR A  59      25.073   4.374   7.182  1.00  0.98           C  
ATOM    847  CE1 TYR A  59      27.616   4.093   8.208  1.00  0.98           C  
ATOM    848  CE2 TYR A  59      25.914   3.414   6.664  1.00  0.98           C  
ATOM    849  CZ  TYR A  59      27.182   3.275   7.168  1.00  0.98           C  
ATOM    850  OH  TYR A  59      28.025   2.315   6.654  1.00  0.98           O  
ATOM    851  H   TYR A  59      23.029   8.706   8.494  1.00  0.98           H  
ATOM    852  HA  TYR A  59      25.767   7.867   9.289  1.00  0.98           H  
ATOM    853 1HB  TYR A  59      24.366   5.947   9.809  1.00  0.98           H  
ATOM    854 2HB  TYR A  59      23.597   6.051   8.237  1.00  0.98           H  
ATOM    855  HD1 TYR A  59      27.093   5.689   9.548  1.00  0.98           H  
ATOM    856  HD2 TYR A  59      24.066   4.483   6.788  1.00  0.98           H  
ATOM    857  HE1 TYR A  59      28.619   3.977   8.615  1.00  0.98           H  
ATOM    858  HE2 TYR A  59      25.572   2.768   5.856  1.00  0.98           H  
ATOM    859  HH  TYR A  59      28.872   2.363   7.104  1.00  0.98           H  
ATOM    860  N   TYR A  60      26.581   8.231   6.984  1.00  0.92           N  
ATOM    861  CA  TYR A  60      27.036   8.646   5.660  1.00  0.92           C  
ATOM    862  C   TYR A  60      28.128   7.754   5.122  1.00  0.92           C  
ATOM    863  O   TYR A  60      28.924   7.212   5.888  1.00  0.92           O  
ATOM    864  CB  TYR A  60      27.587  10.065   5.720  1.00  0.92           C  
ATOM    865  CG  TYR A  60      26.612  11.106   6.189  1.00  0.92           C  
ATOM    866  CD1 TYR A  60      26.476  11.320   7.548  1.00  0.92           C  
ATOM    867  CD2 TYR A  60      25.870  11.852   5.291  1.00  0.92           C  
ATOM    868  CE1 TYR A  60      25.613  12.268   8.016  1.00  0.92           C  
ATOM    869  CE2 TYR A  60      24.989  12.807   5.763  1.00  0.92           C  
ATOM    870  CZ  TYR A  60      24.866  13.016   7.138  1.00  0.92           C  
ATOM    871  OH  TYR A  60      24.006  13.974   7.650  1.00  0.92           O  
ATOM    872  H   TYR A  60      27.256   8.040   7.710  1.00  0.92           H  
ATOM    873  HA  TYR A  60      26.207   8.605   4.962  1.00  0.92           H  
ATOM    874 1HB  TYR A  60      28.425  10.073   6.395  1.00  0.92           H  
ATOM    875 2HB  TYR A  60      27.958  10.352   4.743  1.00  0.92           H  
ATOM    876  HD1 TYR A  60      27.066  10.733   8.252  1.00  0.92           H  
ATOM    877  HD2 TYR A  60      25.983  11.689   4.218  1.00  0.92           H  
ATOM    878  HE1 TYR A  60      25.520  12.432   9.085  1.00  0.92           H  
ATOM    879  HE2 TYR A  60      24.406  13.395   5.059  1.00  0.92           H  
ATOM    880  HH  TYR A  60      24.058  13.965   8.616  1.00  0.92           H  
ATOM    881  N   ALA A  61      28.177   7.623   3.802  1.00  0.86           N  
ATOM    882  CA  ALA A  61      29.276   6.936   3.140  1.00  0.86           C  
ATOM    883  C   ALA A  61      30.560   7.740   3.334  1.00  0.86           C  
ATOM    884  O   ALA A  61      30.537   8.975   3.279  1.00  0.86           O  
ATOM    885  CB  ALA A  61      28.976   6.740   1.663  1.00  0.86           C  
ATOM    886  H   ALA A  61      27.442   8.050   3.232  1.00  0.86           H  
ATOM    887  HA  ALA A  61      29.407   5.962   3.610  1.00  0.86           H  
ATOM    888 1HB  ALA A  61      29.795   6.211   1.185  1.00  0.86           H  
ATOM    889 2HB  ALA A  61      28.069   6.159   1.572  1.00  0.86           H  
ATOM    890 3HB  ALA A  61      28.833   7.690   1.169  1.00  0.86           H  
ATOM    891  N   ASP A  62      31.698   7.061   3.446  1.00  0.81           N  
ATOM    892  CA  ASP A  62      32.977   7.762   3.603  1.00  0.81           C  
ATOM    893  C   ASP A  62      33.278   8.736   2.467  1.00  0.81           C  
ATOM    894  O   ASP A  62      33.972   9.730   2.665  1.00  0.81           O  
ATOM    895  CB  ASP A  62      34.134   6.766   3.741  1.00  0.81           C  
ATOM    896  CG  ASP A  62      34.216   6.057   5.123  1.00  0.81           C  
ATOM    897  OD1 ASP A  62      33.576   6.503   6.071  1.00  0.81           O  
ATOM    898  OD2 ASP A  62      34.915   5.084   5.215  1.00  0.81           O  
ATOM    899  H   ASP A  62      31.678   6.050   3.463  1.00  0.81           H  
ATOM    900  HA  ASP A  62      32.928   8.339   4.519  1.00  0.81           H  
ATOM    901 1HB  ASP A  62      34.048   6.005   2.966  1.00  0.81           H  
ATOM    902 2HB  ASP A  62      35.075   7.291   3.569  1.00  0.81           H  
ATOM    903  N   SER A  63      32.752   8.456   1.279  1.00  0.77           N  
ATOM    904  CA  SER A  63      32.985   9.300   0.119  1.00  0.77           C  
ATOM    905  C   SER A  63      32.157  10.594   0.106  1.00  0.77           C  
ATOM    906  O   SER A  63      32.383  11.452  -0.751  1.00  0.77           O  
ATOM    907  CB  SER A  63      32.737   8.506  -1.150  1.00  0.77           C  
ATOM    908  OG  SER A  63      31.385   8.157  -1.285  1.00  0.77           O  
ATOM    909  H   SER A  63      32.175   7.636   1.183  1.00  0.77           H  
ATOM    910  HA  SER A  63      34.038   9.587   0.127  1.00  0.77           H  
ATOM    911 1HB  SER A  63      33.050   9.093  -2.013  1.00  0.77           H  
ATOM    912 2HB  SER A  63      33.345   7.603  -1.131  1.00  0.77           H  
ATOM    913  HG  SER A  63      31.343   7.520  -2.008  1.00  0.77           H  
ATOM    914  N   VAL A  64      31.171  10.730   1.010  1.00  0.74           N  
ATOM    915  CA  VAL A  64      30.356  11.943   1.020  1.00  0.74           C  
ATOM    916  C   VAL A  64      30.437  12.691   2.361  1.00  0.74           C  
ATOM    917  O   VAL A  64      29.956  13.832   2.473  1.00  0.74           O  
ATOM    918  CB  VAL A  64      28.898  11.629   0.667  1.00  0.74           C  
ATOM    919  CG1 VAL A  64      28.859  10.991  -0.729  1.00  0.74           C  
ATOM    920  CG2 VAL A  64      28.244  10.787   1.711  1.00  0.74           C  
ATOM    921  H   VAL A  64      31.002  10.006   1.701  1.00  0.74           H  
ATOM    922  HA  VAL A  64      30.732  12.613   0.249  1.00  0.74           H  
ATOM    923  HB  VAL A  64      28.372  12.555   0.600  1.00  0.74           H  
ATOM    924 1HG1 VAL A  64      27.858  10.811  -1.028  1.00  0.74           H  
ATOM    925 2HG1 VAL A  64      29.329  11.668  -1.446  1.00  0.74           H  
ATOM    926 3HG1 VAL A  64      29.398  10.046  -0.714  1.00  0.74           H  
ATOM    927 1HG2 VAL A  64      27.213  10.616   1.432  1.00  0.74           H  
ATOM    928 2HG2 VAL A  64      28.758   9.853   1.793  1.00  0.74           H  
ATOM    929 3HG2 VAL A  64      28.280  11.304   2.663  1.00  0.74           H  
ATOM    930  N   LYS A  65      31.069  12.071   3.364  1.00  0.71           N  
ATOM    931  CA  LYS A  65      31.216  12.723   4.664  1.00  0.71           C  
ATOM    932  C   LYS A  65      31.907  14.066   4.501  1.00  0.71           C  
ATOM    933  O   LYS A  65      32.898  14.191   3.787  1.00  0.71           O  
ATOM    934  CB  LYS A  65      32.037  11.861   5.634  1.00  0.71           C  
ATOM    935  CG  LYS A  65      31.346  10.621   6.125  1.00  0.71           C  
ATOM    936  CD  LYS A  65      32.246   9.772   7.008  1.00  0.71           C  
ATOM    937  CE  LYS A  65      31.557   8.466   7.368  1.00  0.71           C  
ATOM    938  NZ  LYS A  65      32.453   7.537   8.096  1.00  0.71           N  
ATOM    939  H   LYS A  65      31.403  11.117   3.234  1.00  0.71           H  
ATOM    940  HA  LYS A  65      30.224  12.893   5.085  1.00  0.71           H  
ATOM    941 1HB  LYS A  65      32.956  11.538   5.134  1.00  0.71           H  
ATOM    942 2HB  LYS A  65      32.326  12.457   6.497  1.00  0.71           H  
ATOM    943 1HG  LYS A  65      30.493  10.924   6.717  1.00  0.71           H  
ATOM    944 2HG  LYS A  65      30.998  10.038   5.308  1.00  0.71           H  
ATOM    945 1HD  LYS A  65      33.181   9.551   6.494  1.00  0.71           H  
ATOM    946 2HD  LYS A  65      32.473  10.312   7.923  1.00  0.71           H  
ATOM    947 1HE  LYS A  65      30.685   8.679   7.981  1.00  0.71           H  
ATOM    948 2HE  LYS A  65      31.234   7.980   6.452  1.00  0.71           H  
ATOM    949 1HZ  LYS A  65      31.966   6.683   8.292  1.00  0.71           H  
ATOM    950 2HZ  LYS A  65      33.258   7.319   7.485  1.00  0.71           H  
ATOM    951 3HZ  LYS A  65      32.772   7.949   8.947  1.00  0.71           H  
ATOM    952  N   GLY A  66      31.353  15.080   5.150  1.00  0.69           N  
ATOM    953  CA  GLY A  66      31.893  16.433   5.101  1.00  0.69           C  
ATOM    954  C   GLY A  66      31.273  17.275   3.982  1.00  0.69           C  
ATOM    955  O   GLY A  66      31.434  18.496   3.963  1.00  0.69           O  
ATOM    956  H   GLY A  66      30.529  14.908   5.709  1.00  0.69           H  
ATOM    957 1HA  GLY A  66      31.723  16.922   6.060  1.00  0.69           H  
ATOM    958 2HA  GLY A  66      32.972  16.384   4.960  1.00  0.69           H  
ATOM    959  N   ARG A  67      30.548  16.632   3.062  1.00  0.66           N  
ATOM    960  CA  ARG A  67      29.919  17.350   1.961  1.00  0.66           C  
ATOM    961  C   ARG A  67      28.405  17.270   2.041  1.00  0.66           C  
ATOM    962  O   ARG A  67      27.714  18.258   1.782  1.00  0.66           O  
ATOM    963  CB  ARG A  67      30.311  16.748   0.619  1.00  0.66           C  
ATOM    964  CG  ARG A  67      31.752  16.857   0.212  1.00  0.66           C  
ATOM    965  CD  ARG A  67      31.954  16.195  -1.111  1.00  0.66           C  
ATOM    966  NE  ARG A  67      33.350  16.164  -1.522  1.00  0.66           N  
ATOM    967  CZ  ARG A  67      33.793  15.511  -2.616  1.00  0.66           C  
ATOM    968  NH1 ARG A  67      32.935  14.870  -3.379  1.00  0.66           N  
ATOM    969  NH2 ARG A  67      35.083  15.511  -2.916  1.00  0.66           N  
ATOM    970  H   ARG A  67      30.446  15.621   3.104  1.00  0.66           H  
ATOM    971  HA  ARG A  67      30.222  18.397   1.992  1.00  0.66           H  
ATOM    972 1HB  ARG A  67      30.056  15.687   0.613  1.00  0.66           H  
ATOM    973 2HB  ARG A  67      29.726  17.226  -0.168  1.00  0.66           H  
ATOM    974 1HG  ARG A  67      32.032  17.908   0.128  1.00  0.66           H  
ATOM    975 2HG  ARG A  67      32.381  16.360   0.956  1.00  0.66           H  
ATOM    976 1HD  ARG A  67      31.588  15.166  -1.061  1.00  0.66           H  
ATOM    977 2HD  ARG A  67      31.388  16.742  -1.874  1.00  0.66           H  
ATOM    978  HE  ARG A  67      34.026  16.648  -0.949  1.00  0.66           H  
ATOM    979 1HH1 ARG A  67      31.947  14.878  -3.144  1.00  0.66           H  
ATOM    980 2HH1 ARG A  67      33.245  14.374  -4.202  1.00  0.66           H  
ATOM    981 1HH2 ARG A  67      35.740  16.000  -2.323  1.00  0.66           H  
ATOM    982 2HH2 ARG A  67      35.411  15.015  -3.734  1.00  0.66           H  
ATOM    983  N   PHE A  68      27.882  16.085   2.376  1.00  0.65           N  
ATOM    984  CA  PHE A  68      26.428  15.904   2.376  1.00  0.65           C  
ATOM    985  C   PHE A  68      25.823  15.914   3.780  1.00  0.65           C  
ATOM    986  O   PHE A  68      26.417  15.396   4.728  1.00  0.65           O  
ATOM    987  CB  PHE A  68      26.017  14.580   1.719  1.00  0.65           C  
ATOM    988  CG  PHE A  68      26.347  14.402   0.211  1.00  0.65           C  
ATOM    989  CD1 PHE A  68      27.139  15.282  -0.519  1.00  0.65           C  
ATOM    990  CD2 PHE A  68      25.854  13.317  -0.452  1.00  0.65           C  
ATOM    991  CE1 PHE A  68      27.436  15.057  -1.850  1.00  0.65           C  
ATOM    992  CE2 PHE A  68      26.142  13.089  -1.796  1.00  0.65           C  
ATOM    993  CZ  PHE A  68      26.940  13.960  -2.485  1.00  0.65           C  
ATOM    994  H   PHE A  68      28.503  15.300   2.572  1.00  0.65           H  
ATOM    995  HA  PHE A  68      25.984  16.720   1.814  1.00  0.65           H  
ATOM    996 1HB  PHE A  68      26.488  13.757   2.262  1.00  0.65           H  
ATOM    997 2HB  PHE A  68      24.952  14.469   1.841  1.00  0.65           H  
ATOM    998  HD1 PHE A  68      27.529  16.143  -0.055  1.00  0.65           H  
ATOM    999  HD2 PHE A  68      25.234  12.635   0.103  1.00  0.65           H  
ATOM   1000  HE1 PHE A  68      28.068  15.762  -2.400  1.00  0.65           H  
ATOM   1001  HE2 PHE A  68      25.744  12.221  -2.308  1.00  0.65           H  
ATOM   1002  HZ  PHE A  68      27.172  13.783  -3.539  1.00  0.65           H  
ATOM   1003  N   THR A  69      24.610  16.460   3.886  1.00  0.66           N  
ATOM   1004  CA  THR A  69      23.819  16.406   5.119  1.00  0.66           C  
ATOM   1005  C   THR A  69      22.423  15.832   4.861  1.00  0.66           C  
ATOM   1006  O   THR A  69      21.732  16.240   3.926  1.00  0.66           O  
ATOM   1007  CB  THR A  69      23.690  17.792   5.785  1.00  0.66           C  
ATOM   1008  OG1 THR A  69      24.995  18.282   6.127  1.00  0.66           O  
ATOM   1009  CG2 THR A  69      22.832  17.701   7.049  1.00  0.66           C  
ATOM   1010  H   THR A  69      24.223  16.923   3.065  1.00  0.66           H  
ATOM   1011  HA  THR A  69      24.326  15.752   5.824  1.00  0.66           H  
ATOM   1012  HB  THR A  69      23.225  18.487   5.088  1.00  0.66           H  
ATOM   1013  HG1 THR A  69      25.480  17.596   6.601  1.00  0.66           H  
ATOM   1014 1HG2 THR A  69      22.755  18.685   7.506  1.00  0.66           H  
ATOM   1015 2HG2 THR A  69      21.833  17.348   6.799  1.00  0.66           H  
ATOM   1016 3HG2 THR A  69      23.294  17.009   7.752  1.00  0.66           H  
ATOM   1017  N   ILE A  70      21.995  14.896   5.698  1.00  0.68           N  
ATOM   1018  CA  ILE A  70      20.659  14.322   5.546  1.00  0.68           C  
ATOM   1019  C   ILE A  70      19.787  14.683   6.743  1.00  0.68           C  
ATOM   1020  O   ILE A  70      20.276  14.735   7.875  1.00  0.68           O  
ATOM   1021  CB  ILE A  70      20.711  12.795   5.371  1.00  0.68           C  
ATOM   1022  CG1 ILE A  70      19.350  12.232   5.029  1.00  0.68           C  
ATOM   1023  CG2 ILE A  70      21.201  12.120   6.605  1.00  0.68           C  
ATOM   1024  CD1 ILE A  70      19.444  10.843   4.589  1.00  0.68           C  
ATOM   1025  H   ILE A  70      22.610  14.579   6.442  1.00  0.68           H  
ATOM   1026  HA  ILE A  70      20.200  14.742   4.659  1.00  0.68           H  
ATOM   1027  HB  ILE A  70      21.383  12.560   4.546  1.00  0.68           H  
ATOM   1028 1HG1 ILE A  70      18.691  12.284   5.890  1.00  0.68           H  
ATOM   1029 2HG1 ILE A  70      18.916  12.803   4.222  1.00  0.68           H  
ATOM   1030 1HG2 ILE A  70      21.242  11.049   6.444  1.00  0.68           H  
ATOM   1031 2HG2 ILE A  70      22.172  12.474   6.850  1.00  0.68           H  
ATOM   1032 3HG2 ILE A  70      20.519  12.339   7.415  1.00  0.68           H  
ATOM   1033 1HD1 ILE A  70      18.459  10.456   4.341  1.00  0.68           H  
ATOM   1034 2HD1 ILE A  70      20.098  10.789   3.730  1.00  0.68           H  
ATOM   1035 3HD1 ILE A  70      19.858  10.287   5.382  1.00  0.68           H  
ATOM   1036  N   SER A  71      18.509  14.966   6.483  1.00  0.72           N  
ATOM   1037  CA  SER A  71      17.577  15.309   7.553  1.00  0.72           C  
ATOM   1038  C   SER A  71      16.165  14.776   7.314  1.00  0.72           C  
ATOM   1039  O   SER A  71      15.758  14.496   6.187  1.00  0.72           O  
ATOM   1040  CB  SER A  71      17.519  16.823   7.726  1.00  0.72           C  
ATOM   1041  OG  SER A  71      17.008  17.445   6.580  1.00  0.72           O  
ATOM   1042  H   SER A  71      18.201  14.936   5.511  1.00  0.72           H  
ATOM   1043  HA  SER A  71      17.947  14.867   8.479  1.00  0.72           H  
ATOM   1044 1HB  SER A  71      16.891  17.064   8.584  1.00  0.72           H  
ATOM   1045 2HB  SER A  71      18.520  17.202   7.935  1.00  0.72           H  
ATOM   1046  HG  SER A  71      17.657  17.289   5.888  1.00  0.72           H  
ATOM   1047  N   ARG A  72      15.403  14.673   8.397  1.00  0.76           N  
ATOM   1048  CA  ARG A  72      14.027  14.169   8.364  1.00  0.76           C  
ATOM   1049  C   ARG A  72      13.007  15.085   9.022  1.00  0.76           C  
ATOM   1050  O   ARG A  72      13.251  15.634  10.098  1.00  0.76           O  
ATOM   1051  CB  ARG A  72      13.966  12.827   9.058  1.00  0.76           C  
ATOM   1052  CG  ARG A  72      12.592  12.208   9.214  1.00  0.76           C  
ATOM   1053  CD  ARG A  72      12.669  10.929   9.962  1.00  0.76           C  
ATOM   1054  NE  ARG A  72      13.254   9.877   9.225  1.00  0.76           N  
ATOM   1055  CZ  ARG A  72      12.558   9.062   8.430  1.00  0.76           C  
ATOM   1056  NH1 ARG A  72      11.256   9.208   8.302  1.00  0.76           N  
ATOM   1057  NH2 ARG A  72      13.178   8.109   7.792  1.00  0.76           N  
ATOM   1058  H   ARG A  72      15.796  14.939   9.290  1.00  0.76           H  
ATOM   1059  HA  ARG A  72      13.735  14.038   7.323  1.00  0.76           H  
ATOM   1060 1HB  ARG A  72      14.570  12.112   8.505  1.00  0.76           H  
ATOM   1061 2HB  ARG A  72      14.397  12.914  10.054  1.00  0.76           H  
ATOM   1062 1HG  ARG A  72      11.947  12.870   9.788  1.00  0.76           H  
ATOM   1063 2HG  ARG A  72      12.143  12.023   8.235  1.00  0.76           H  
ATOM   1064 1HD  ARG A  72      13.264  11.077  10.849  1.00  0.76           H  
ATOM   1065 2HD  ARG A  72      11.692  10.611  10.258  1.00  0.76           H  
ATOM   1066  HE  ARG A  72      14.253   9.709   9.332  1.00  0.76           H  
ATOM   1067 1HH1 ARG A  72      10.752   9.937   8.828  1.00  0.76           H  
ATOM   1068 2HH1 ARG A  72      10.737   8.578   7.699  1.00  0.76           H  
ATOM   1069 1HH2 ARG A  72      14.178   8.003   7.921  1.00  0.76           H  
ATOM   1070 2HH2 ARG A  72      12.654   7.480   7.193  1.00  0.76           H  
ATOM   1071  N   ASP A  73      11.848  15.215   8.377  1.00  0.81           N  
ATOM   1072  CA  ASP A  73      10.734  15.981   8.912  1.00  0.81           C  
ATOM   1073  C   ASP A  73       9.429  15.178   8.783  1.00  0.81           C  
ATOM   1074  O   ASP A  73       8.717  15.238   7.764  1.00  0.81           O  
ATOM   1075  CB  ASP A  73      10.645  17.328   8.178  1.00  0.81           C  
ATOM   1076  CG  ASP A  73       9.567  18.262   8.710  1.00  0.81           C  
ATOM   1077  OD1 ASP A  73       8.749  17.827   9.483  1.00  0.81           O  
ATOM   1078  OD2 ASP A  73       9.570  19.425   8.324  1.00  0.81           O  
ATOM   1079  H   ASP A  73      11.731  14.754   7.476  1.00  0.81           H  
ATOM   1080  HA  ASP A  73      10.917  16.173   9.969  1.00  0.81           H  
ATOM   1081 1HB  ASP A  73      11.611  17.836   8.251  1.00  0.81           H  
ATOM   1082 2HB  ASP A  73      10.456  17.145   7.119  1.00  0.81           H  
ATOM   1083  N   ASN A  74       9.097  14.456   9.860  1.00  0.84           N  
ATOM   1084  CA  ASN A  74       7.941  13.562   9.887  1.00  0.84           C  
ATOM   1085  C   ASN A  74       6.615  14.298   9.768  1.00  0.84           C  
ATOM   1086  O   ASN A  74       5.623  13.722   9.333  1.00  0.84           O  
ATOM   1087  CB  ASN A  74       7.974  12.664  11.111  1.00  0.84           C  
ATOM   1088  CG  ASN A  74       8.978  11.525  10.951  1.00  0.84           C  
ATOM   1089  OD1 ASN A  74       9.331  11.179   9.802  1.00  0.84           O  
ATOM   1090  ND2 ASN A  74       9.415  10.956  12.060  1.00  0.84           N  
ATOM   1091  H   ASN A  74       9.700  14.501  10.670  1.00  0.84           H  
ATOM   1092  HA  ASN A  74       8.009  12.908   9.017  1.00  0.84           H  
ATOM   1093 1HB  ASN A  74       8.237  13.252  11.991  1.00  0.84           H  
ATOM   1094 2HB  ASN A  74       6.981  12.241  11.281  1.00  0.84           H  
ATOM   1095 1HD2 ASN A  74      10.082  10.178  12.037  1.00  0.84           H  
ATOM   1096 2HD2 ASN A  74       9.087  11.282  12.946  1.00  0.84           H  
ATOM   1097  N   ALA A  75       6.589  15.579  10.132  1.00  0.85           N  
ATOM   1098  CA  ALA A  75       5.370  16.376  10.039  1.00  0.85           C  
ATOM   1099  C   ALA A  75       4.875  16.440   8.596  1.00  0.85           C  
ATOM   1100  O   ALA A  75       3.675  16.560   8.344  1.00  0.85           O  
ATOM   1101  CB  ALA A  75       5.605  17.778  10.564  1.00  0.85           C  
ATOM   1102  H   ALA A  75       7.442  16.028  10.457  1.00  0.85           H  
ATOM   1103  HA  ALA A  75       4.601  15.891  10.641  1.00  0.85           H  
ATOM   1104 1HB  ALA A  75       4.681  18.349  10.505  1.00  0.85           H  
ATOM   1105 2HB  ALA A  75       5.938  17.730  11.598  1.00  0.85           H  
ATOM   1106 3HB  ALA A  75       6.371  18.265   9.959  1.00  0.85           H  
ATOM   1107  N   LYS A  76       5.820  16.411   7.648  1.00  0.82           N  
ATOM   1108  CA  LYS A  76       5.506  16.480   6.229  1.00  0.82           C  
ATOM   1109  C   LYS A  76       5.743  15.136   5.551  1.00  0.82           C  
ATOM   1110  O   LYS A  76       5.438  14.970   4.369  1.00  0.82           O  
ATOM   1111  CB  LYS A  76       6.343  17.555   5.529  1.00  0.82           C  
ATOM   1112  CG  LYS A  76       6.087  18.988   5.999  1.00  0.82           C  
ATOM   1113  CD  LYS A  76       6.775  20.010   5.073  1.00  0.82           C  
ATOM   1114  CE  LYS A  76       8.293  20.069   5.262  1.00  0.82           C  
ATOM   1115  NZ  LYS A  76       8.673  20.706   6.549  1.00  0.82           N  
ATOM   1116  H   LYS A  76       6.798  16.299   7.916  1.00  0.82           H  
ATOM   1117  HA  LYS A  76       4.451  16.729   6.115  1.00  0.82           H  
ATOM   1118 1HB  LYS A  76       7.403  17.341   5.693  1.00  0.82           H  
ATOM   1119 2HB  LYS A  76       6.164  17.514   4.456  1.00  0.82           H  
ATOM   1120 1HG  LYS A  76       5.015  19.183   6.028  1.00  0.82           H  
ATOM   1121 2HG  LYS A  76       6.491  19.103   7.012  1.00  0.82           H  
ATOM   1122 1HD  LYS A  76       6.566  19.747   4.036  1.00  0.82           H  
ATOM   1123 2HD  LYS A  76       6.365  21.000   5.266  1.00  0.82           H  
ATOM   1124 1HE  LYS A  76       8.698  19.053   5.241  1.00  0.82           H  
ATOM   1125 2HE  LYS A  76       8.731  20.639   4.444  1.00  0.82           H  
ATOM   1126 1HZ  LYS A  76       9.678  20.712   6.655  1.00  0.82           H  
ATOM   1127 2HZ  LYS A  76       8.329  21.642   6.604  1.00  0.82           H  
ATOM   1128 3HZ  LYS A  76       8.306  20.162   7.342  1.00  0.82           H  
ATOM   1129  N   ASN A  77       6.269  14.171   6.315  1.00  0.78           N  
ATOM   1130  CA  ASN A  77       6.653  12.851   5.813  1.00  0.78           C  
ATOM   1131  C   ASN A  77       7.699  12.961   4.719  1.00  0.78           C  
ATOM   1132  O   ASN A  77       7.595  12.341   3.655  1.00  0.78           O  
ATOM   1133  CB  ASN A  77       5.453  12.052   5.344  1.00  0.78           C  
ATOM   1134  CG  ASN A  77       4.530  11.673   6.475  1.00  0.78           C  
ATOM   1135  OD1 ASN A  77       4.964  11.095   7.484  1.00  0.78           O  
ATOM   1136  ND2 ASN A  77       3.270  11.996   6.333  1.00  0.78           N  
ATOM   1137  H   ASN A  77       6.491  14.396   7.278  1.00  0.78           H  
ATOM   1138  HA  ASN A  77       7.114  12.305   6.636  1.00  0.78           H  
ATOM   1139 1HB  ASN A  77       4.889  12.594   4.593  1.00  0.78           H  
ATOM   1140 2HB  ASN A  77       5.804  11.133   4.870  1.00  0.78           H  
ATOM   1141 1HD2 ASN A  77       2.614  11.778   7.054  1.00  0.78           H  
ATOM   1142 2HD2 ASN A  77       2.968  12.469   5.506  1.00  0.78           H  
ATOM   1143  N   THR A  78       8.705  13.801   4.987  1.00  0.73           N  
ATOM   1144  CA  THR A  78       9.792  14.006   4.041  1.00  0.73           C  
ATOM   1145  C   THR A  78      11.194  13.808   4.610  1.00  0.73           C  
ATOM   1146  O   THR A  78      11.468  14.050   5.792  1.00  0.73           O  
ATOM   1147  CB  THR A  78       9.746  15.440   3.483  1.00  0.73           C  
ATOM   1148  OG1 THR A  78       9.873  16.350   4.582  1.00  0.73           O  
ATOM   1149  CG2 THR A  78       8.466  15.724   2.742  1.00  0.73           C  
ATOM   1150  H   THR A  78       8.710  14.291   5.883  1.00  0.73           H  
ATOM   1151  HA  THR A  78       9.660  13.302   3.229  1.00  0.73           H  
ATOM   1152  HB  THR A  78      10.587  15.582   2.800  1.00  0.73           H  
ATOM   1153  HG1 THR A  78       9.358  16.013   5.331  1.00  0.73           H  
ATOM   1154 1HG2 THR A  78       8.481  16.746   2.372  1.00  0.73           H  
ATOM   1155 2HG2 THR A  78       8.373  15.044   1.911  1.00  0.73           H  
ATOM   1156 3HG2 THR A  78       7.632  15.598   3.399  1.00  0.73           H  
ATOM   1157  N   VAL A  79      12.094  13.429   3.711  1.00  0.67           N  
ATOM   1158  CA  VAL A  79      13.523  13.312   3.970  1.00  0.67           C  
ATOM   1159  C   VAL A  79      14.296  14.116   2.934  1.00  0.67           C  
ATOM   1160  O   VAL A  79      13.957  14.127   1.747  1.00  0.67           O  
ATOM   1161  CB  VAL A  79      13.977  11.838   4.000  1.00  0.67           C  
ATOM   1162  CG1 VAL A  79      15.502  11.745   4.197  1.00  0.67           C  
ATOM   1163  CG2 VAL A  79      13.249  11.124   5.174  1.00  0.67           C  
ATOM   1164  H   VAL A  79      11.750  13.208   2.778  1.00  0.67           H  
ATOM   1165  HA  VAL A  79      13.732  13.739   4.947  1.00  0.67           H  
ATOM   1166  HB  VAL A  79      13.728  11.360   3.051  1.00  0.67           H  
ATOM   1167 1HG1 VAL A  79      15.815  10.707   4.223  1.00  0.67           H  
ATOM   1168 2HG1 VAL A  79      16.010  12.246   3.387  1.00  0.67           H  
ATOM   1169 3HG1 VAL A  79      15.772  12.220   5.132  1.00  0.67           H  
ATOM   1170 1HG2 VAL A  79      13.537  10.099   5.231  1.00  0.67           H  
ATOM   1171 2HG2 VAL A  79      13.514  11.619   6.105  1.00  0.67           H  
ATOM   1172 3HG2 VAL A  79      12.178  11.179   5.029  1.00  0.67           H  
ATOM   1173  N   PHE A  80      15.297  14.850   3.389  1.00  0.63           N  
ATOM   1174  CA  PHE A  80      16.061  15.672   2.470  1.00  0.63           C  
ATOM   1175  C   PHE A  80      17.532  15.325   2.470  1.00  0.63           C  
ATOM   1176  O   PHE A  80      18.099  14.964   3.502  1.00  0.63           O  
ATOM   1177  CB  PHE A  80      15.925  17.134   2.859  1.00  0.63           C  
ATOM   1178  CG  PHE A  80      14.537  17.617   2.837  1.00  0.63           C  
ATOM   1179  CD1 PHE A  80      13.743  17.461   3.960  1.00  0.63           C  
ATOM   1180  CD2 PHE A  80      14.006  18.217   1.724  1.00  0.63           C  
ATOM   1181  CE1 PHE A  80      12.449  17.903   3.965  1.00  0.63           C  
ATOM   1182  CE2 PHE A  80      12.698  18.663   1.724  1.00  0.63           C  
ATOM   1183  CZ  PHE A  80      11.920  18.503   2.846  1.00  0.63           C  
ATOM   1184  H   PHE A  80      15.531  14.815   4.380  1.00  0.63           H  
ATOM   1185  HA  PHE A  80      15.681  15.525   1.463  1.00  0.63           H  
ATOM   1186 1HB  PHE A  80      16.323  17.286   3.860  1.00  0.63           H  
ATOM   1187 2HB  PHE A  80      16.511  17.743   2.170  1.00  0.63           H  
ATOM   1188  HD1 PHE A  80      14.163  16.982   4.850  1.00  0.63           H  
ATOM   1189  HD2 PHE A  80      14.634  18.336   0.838  1.00  0.63           H  
ATOM   1190  HE1 PHE A  80      11.840  17.775   4.857  1.00  0.63           H  
ATOM   1191  HE2 PHE A  80      12.281  19.138   0.837  1.00  0.63           H  
ATOM   1192  HZ  PHE A  80      10.888  18.850   2.850  1.00  0.63           H  
ATOM   1193  N   LEU A  81      18.158  15.481   1.308  1.00  0.60           N  
ATOM   1194  CA  LEU A  81      19.596  15.309   1.175  1.00  0.60           C  
ATOM   1195  C   LEU A  81      20.193  16.593   0.605  1.00  0.60           C  
ATOM   1196  O   LEU A  81      19.896  16.991  -0.527  1.00  0.60           O  
ATOM   1197  CB  LEU A  81      19.931  14.121   0.251  1.00  0.60           C  
ATOM   1198  CG  LEU A  81      21.446  13.857   0.018  1.00  0.60           C  
ATOM   1199  CD1 LEU A  81      22.082  13.446   1.355  1.00  0.60           C  
ATOM   1200  CD2 LEU A  81      21.640  12.778  -1.060  1.00  0.60           C  
ATOM   1201  H   LEU A  81      17.611  15.760   0.495  1.00  0.60           H  
ATOM   1202  HA  LEU A  81      20.033  15.130   2.157  1.00  0.60           H  
ATOM   1203 1HB  LEU A  81      19.513  13.225   0.692  1.00  0.60           H  
ATOM   1204 2HB  LEU A  81      19.461  14.277  -0.713  1.00  0.60           H  
ATOM   1205  HG  LEU A  81      21.928  14.777  -0.312  1.00  0.60           H  
ATOM   1206 1HD1 LEU A  81      23.136  13.268   1.212  1.00  0.60           H  
ATOM   1207 2HD1 LEU A  81      21.941  14.242   2.089  1.00  0.60           H  
ATOM   1208 3HD1 LEU A  81      21.606  12.536   1.711  1.00  0.60           H  
ATOM   1209 1HD2 LEU A  81      22.704  12.614  -1.217  1.00  0.60           H  
ATOM   1210 2HD2 LEU A  81      21.175  11.859  -0.739  1.00  0.60           H  
ATOM   1211 3HD2 LEU A  81      21.190  13.105  -1.987  1.00  0.60           H  
ATOM   1212  N   GLN A  82      21.025  17.255   1.393  1.00  0.59           N  
ATOM   1213  CA  GLN A  82      21.634  18.513   0.989  1.00  0.59           C  
ATOM   1214  C   GLN A  82      23.079  18.280   0.628  1.00  0.59           C  
ATOM   1215  O   GLN A  82      23.878  17.852   1.466  1.00  0.59           O  
ATOM   1216  CB  GLN A  82      21.520  19.550   2.105  1.00  0.59           C  
ATOM   1217  CG  GLN A  82      22.199  20.899   1.813  1.00  0.59           C  
ATOM   1218  CD  GLN A  82      21.501  21.733   0.737  1.00  0.59           C  
ATOM   1219  OE1 GLN A  82      20.331  22.117   0.884  1.00  0.59           O  
ATOM   1220  NE2 GLN A  82      22.214  22.034  -0.338  1.00  0.59           N  
ATOM   1221  H   GLN A  82      21.243  16.882   2.312  1.00  0.59           H  
ATOM   1222  HA  GLN A  82      21.127  18.890   0.104  1.00  0.59           H  
ATOM   1223 1HB  GLN A  82      20.467  19.745   2.306  1.00  0.59           H  
ATOM   1224 2HB  GLN A  82      21.956  19.142   3.018  1.00  0.59           H  
ATOM   1225 1HG  GLN A  82      22.224  21.483   2.731  1.00  0.59           H  
ATOM   1226 2HG  GLN A  82      23.222  20.703   1.471  1.00  0.59           H  
ATOM   1227 1HE2 GLN A  82      21.813  22.584  -1.072  1.00  0.59           H  
ATOM   1228 2HE2 GLN A  82      23.170  21.720  -0.403  1.00  0.59           H  
ATOM   1229  N   MET A  83      23.418  18.507  -0.628  1.00  0.58           N  
ATOM   1230  CA  MET A  83      24.766  18.242  -1.072  1.00  0.58           C  
ATOM   1231  C   MET A  83      25.524  19.536  -1.299  1.00  0.58           C  
ATOM   1232  O   MET A  83      25.105  20.367  -2.115  1.00  0.58           O  
ATOM   1233  CB  MET A  83      24.703  17.438  -2.345  1.00  0.58           C  
ATOM   1234  CG  MET A  83      23.873  16.159  -2.207  1.00  0.58           C  
ATOM   1235  SD  MET A  83      23.894  15.134  -3.672  1.00  0.58           S  
ATOM   1236  CE  MET A  83      22.892  16.039  -4.778  1.00  0.58           C  
ATOM   1237  H   MET A  83      22.725  18.854  -1.295  1.00  0.58           H  
ATOM   1238  HA  MET A  83      25.293  17.677  -0.305  1.00  0.58           H  
ATOM   1239 1HB  MET A  83      24.279  18.044  -3.145  1.00  0.58           H  
ATOM   1240 2HB  MET A  83      25.703  17.164  -2.615  1.00  0.58           H  
ATOM   1241 1HG  MET A  83      24.220  15.579  -1.368  1.00  0.58           H  
ATOM   1242 2HG  MET A  83      22.834  16.440  -2.011  1.00  0.58           H  
ATOM   1243 1HE  MET A  83      22.833  15.506  -5.715  1.00  0.58           H  
ATOM   1244 2HE  MET A  83      21.899  16.147  -4.350  1.00  0.58           H  
ATOM   1245 3HE  MET A  83      23.329  17.021  -4.942  1.00  0.58           H  
ATOM   1246  N   ASN A  84      26.623  19.726  -0.568  1.00  0.58           N  
ATOM   1247  CA  ASN A  84      27.436  20.929  -0.691  1.00  0.58           C  
ATOM   1248  C   ASN A  84      28.735  20.636  -1.433  1.00  0.58           C  
ATOM   1249  O   ASN A  84      29.206  19.497  -1.434  1.00  0.58           O  
ATOM   1250  CB  ASN A  84      27.725  21.505   0.682  1.00  0.58           C  
ATOM   1251  CG  ASN A  84      26.478  21.961   1.400  1.00  0.58           C  
ATOM   1252  OD1 ASN A  84      25.584  22.594   0.817  1.00  0.58           O  
ATOM   1253  ND2 ASN A  84      26.401  21.640   2.667  1.00  0.58           N  
ATOM   1254  H   ASN A  84      26.915  19.034   0.126  1.00  0.58           H  
ATOM   1255  HA  ASN A  84      26.889  21.667  -1.277  1.00  0.58           H  
ATOM   1256 1HB  ASN A  84      28.230  20.753   1.291  1.00  0.58           H  
ATOM   1257 2HB  ASN A  84      28.406  22.350   0.582  1.00  0.58           H  
ATOM   1258 1HD2 ASN A  84      25.603  21.905   3.207  1.00  0.58           H  
ATOM   1259 2HD2 ASN A  84      27.143  21.120   3.097  1.00  0.58           H  
ATOM   1260  N   SER A  85      29.329  21.672  -2.030  1.00  0.59           N  
ATOM   1261  CA  SER A  85      30.621  21.558  -2.704  1.00  0.59           C  
ATOM   1262  C   SER A  85      30.647  20.412  -3.717  1.00  0.59           C  
ATOM   1263  O   SER A  85      31.566  19.591  -3.718  1.00  0.59           O  
ATOM   1264  CB  SER A  85      31.719  21.365  -1.675  1.00  0.59           C  
ATOM   1265  OG  SER A  85      31.779  22.453  -0.792  1.00  0.59           O  
ATOM   1266  H   SER A  85      28.867  22.572  -2.029  1.00  0.59           H  
ATOM   1267  HA  SER A  85      30.804  22.490  -3.241  1.00  0.59           H  
ATOM   1268 1HB  SER A  85      31.551  20.444  -1.115  1.00  0.59           H  
ATOM   1269 2HB  SER A  85      32.673  21.259  -2.188  1.00  0.59           H  
ATOM   1270  HG  SER A  85      31.904  23.232  -1.343  1.00  0.59           H  
ATOM   1271  N   LEU A  86      29.630  20.370  -4.575  1.00  0.61           N  
ATOM   1272  CA  LEU A  86      29.489  19.308  -5.570  1.00  0.61           C  
ATOM   1273  C   LEU A  86      30.626  19.212  -6.581  1.00  0.61           C  
ATOM   1274  O   LEU A  86      31.140  20.219  -7.079  1.00  0.61           O  
ATOM   1275  CB  LEU A  86      28.140  19.468  -6.281  1.00  0.61           C  
ATOM   1276  CG  LEU A  86      26.903  19.058  -5.440  1.00  0.61           C  
ATOM   1277  CD1 LEU A  86      25.624  19.472  -6.118  1.00  0.61           C  
ATOM   1278  CD2 LEU A  86      26.918  17.538  -5.318  1.00  0.61           C  
ATOM   1279  H   LEU A  86      28.928  21.111  -4.518  1.00  0.61           H  
ATOM   1280  HA  LEU A  86      29.462  18.357  -5.031  1.00  0.61           H  
ATOM   1281 1HB  LEU A  86      28.019  20.515  -6.564  1.00  0.61           H  
ATOM   1282 2HB  LEU A  86      28.156  18.872  -7.177  1.00  0.61           H  
ATOM   1283  HG  LEU A  86      26.944  19.529  -4.451  1.00  0.61           H  
ATOM   1284 1HD1 LEU A  86      24.787  19.155  -5.509  1.00  0.61           H  
ATOM   1285 2HD1 LEU A  86      25.606  20.559  -6.226  1.00  0.61           H  
ATOM   1286 3HD1 LEU A  86      25.564  19.001  -7.094  1.00  0.61           H  
ATOM   1287 1HD2 LEU A  86      26.072  17.203  -4.763  1.00  0.61           H  
ATOM   1288 2HD2 LEU A  86      26.877  17.100  -6.314  1.00  0.61           H  
ATOM   1289 3HD2 LEU A  86      27.835  17.214  -4.821  1.00  0.61           H  
ATOM   1290  N   LYS A  87      31.027  17.981  -6.888  1.00  0.62           N  
ATOM   1291  CA  LYS A  87      32.094  17.731  -7.854  1.00  0.62           C  
ATOM   1292  C   LYS A  87      31.503  17.078  -9.104  1.00  0.62           C  
ATOM   1293  O   LYS A  87      30.444  16.472  -9.019  1.00  0.62           O  
ATOM   1294  CB  LYS A  87      33.170  16.833  -7.213  1.00  0.62           C  
ATOM   1295  CG  LYS A  87      33.784  17.414  -5.946  1.00  0.62           C  
ATOM   1296  CD  LYS A  87      34.556  18.703  -6.226  1.00  0.62           C  
ATOM   1297  CE  LYS A  87      35.231  19.226  -4.962  1.00  0.62           C  
ATOM   1298  NZ  LYS A  87      35.993  20.490  -5.212  1.00  0.62           N  
ATOM   1299  H   LYS A  87      30.586  17.173  -6.422  1.00  0.62           H  
ATOM   1300  HA  LYS A  87      32.542  18.685  -8.105  1.00  0.62           H  
ATOM   1301 1HB  LYS A  87      32.712  15.877  -6.934  1.00  0.62           H  
ATOM   1302 2HB  LYS A  87      33.969  16.618  -7.910  1.00  0.62           H  
ATOM   1303 1HG  LYS A  87      32.993  17.621  -5.217  1.00  0.62           H  
ATOM   1304 2HG  LYS A  87      34.464  16.688  -5.519  1.00  0.62           H  
ATOM   1305 1HD  LYS A  87      35.310  18.522  -6.991  1.00  0.62           H  
ATOM   1306 2HD  LYS A  87      33.862  19.464  -6.593  1.00  0.62           H  
ATOM   1307 1HE  LYS A  87      34.463  19.418  -4.208  1.00  0.62           H  
ATOM   1308 2HE  LYS A  87      35.915  18.468  -4.582  1.00  0.62           H  
ATOM   1309 1HZ  LYS A  87      36.417  20.803  -4.351  1.00  0.62           H  
ATOM   1310 2HZ  LYS A  87      36.713  20.321  -5.901  1.00  0.62           H  
ATOM   1311 3HZ  LYS A  87      35.360  21.199  -5.554  1.00  0.62           H  
ATOM   1312  N   PRO A  88      32.134  17.159 -10.287  1.00  0.62           N  
ATOM   1313  CA  PRO A  88      31.721  16.456 -11.501  1.00  0.62           C  
ATOM   1314  C   PRO A  88      31.473  14.961 -11.238  1.00  0.62           C  
ATOM   1315  O   PRO A  88      30.564  14.350 -11.813  1.00  0.62           O  
ATOM   1316  CB  PRO A  88      32.917  16.695 -12.422  1.00  0.62           C  
ATOM   1317  CG  PRO A  88      33.463  18.040 -11.970  1.00  0.62           C  
ATOM   1318  CD  PRO A  88      33.314  18.029 -10.464  1.00  0.62           C  
ATOM   1319  HA  PRO A  88      30.831  16.932 -11.925  1.00  0.62           H  
ATOM   1320 1HB  PRO A  88      33.643  15.875 -12.320  1.00  0.62           H  
ATOM   1321 2HB  PRO A  88      32.579  16.699 -13.470  1.00  0.62           H  
ATOM   1322 1HG  PRO A  88      34.508  18.157 -12.296  1.00  0.62           H  
ATOM   1323 2HG  PRO A  88      32.889  18.855 -12.445  1.00  0.62           H  
ATOM   1324 1HD  PRO A  88      34.205  17.601  -9.993  1.00  0.62           H  
ATOM   1325 2HD  PRO A  88      33.114  19.043 -10.136  1.00  0.62           H  
ATOM   1326  N   GLU A  89      32.228  14.403 -10.283  1.00  0.62           N  
ATOM   1327  CA  GLU A  89      32.168  13.004  -9.861  1.00  0.62           C  
ATOM   1328  C   GLU A  89      30.830  12.636  -9.217  1.00  0.62           C  
ATOM   1329  O   GLU A  89      30.486  11.460  -9.117  1.00  0.62           O  
ATOM   1330  CB  GLU A  89      33.295  12.707  -8.871  1.00  0.62           C  
ATOM   1331  CG  GLU A  89      34.695  12.779  -9.476  1.00  0.62           C  
ATOM   1332  CD  GLU A  89      35.800  12.520  -8.471  1.00  0.62           C  
ATOM   1333  OE1 GLU A  89      35.504  12.368  -7.308  1.00  0.62           O  
ATOM   1334  OE2 GLU A  89      36.940  12.477  -8.872  1.00  0.62           O  
ATOM   1335  H   GLU A  89      32.929  14.975  -9.840  1.00  0.62           H  
ATOM   1336  HA  GLU A  89      32.302  12.376 -10.743  1.00  0.62           H  
ATOM   1337 1HB  GLU A  89      33.247  13.423  -8.047  1.00  0.62           H  
ATOM   1338 2HB  GLU A  89      33.158  11.712  -8.449  1.00  0.62           H  
ATOM   1339 1HG  GLU A  89      34.770  12.045 -10.278  1.00  0.62           H  
ATOM   1340 2HG  GLU A  89      34.833  13.769  -9.913  1.00  0.62           H  
ATOM   1341  N   ASP A  90      30.085  13.644  -8.761  1.00  0.61           N  
ATOM   1342  CA  ASP A  90      28.813  13.435  -8.096  1.00  0.61           C  
ATOM   1343  C   ASP A  90      27.661  13.359  -9.107  1.00  0.61           C  
ATOM   1344  O   ASP A  90      26.500  13.175  -8.709  1.00  0.61           O  
ATOM   1345  CB  ASP A  90      28.562  14.562  -7.074  1.00  0.61           C  
ATOM   1346  CG  ASP A  90      29.517  14.547  -5.825  1.00  0.61           C  
ATOM   1347  OD1 ASP A  90      29.659  13.511  -5.178  1.00  0.61           O  
ATOM   1348  OD2 ASP A  90      30.125  15.575  -5.549  1.00  0.61           O  
ATOM   1349  H   ASP A  90      30.397  14.602  -8.893  1.00  0.61           H  
ATOM   1350  HA  ASP A  90      28.859  12.486  -7.569  1.00  0.61           H  
ATOM   1351 1HB  ASP A  90      28.663  15.522  -7.575  1.00  0.61           H  
ATOM   1352 2HB  ASP A  90      27.536  14.502  -6.718  1.00  0.61           H  
ATOM   1353  N   THR A  91      27.967  13.503 -10.415  1.00  0.61           N  
ATOM   1354  CA  THR A  91      26.928  13.361 -11.431  1.00  0.61           C  
ATOM   1355  C   THR A  91      26.373  11.946 -11.359  1.00  0.61           C  
ATOM   1356  O   THR A  91      27.120  10.972 -11.487  1.00  0.61           O  
ATOM   1357  CB  THR A  91      27.486  13.597 -12.847  1.00  0.61           C  
ATOM   1358  OG1 THR A  91      28.027  14.933 -12.957  1.00  0.61           O  
ATOM   1359  CG2 THR A  91      26.435  13.314 -13.928  1.00  0.61           C  
ATOM   1360  H   THR A  91      28.924  13.691 -10.721  1.00  0.61           H  
ATOM   1361  HA  THR A  91      26.136  14.071 -11.223  1.00  0.61           H  
ATOM   1362  HB  THR A  91      28.312  12.903 -13.005  1.00  0.61           H  
ATOM   1363  HG1 THR A  91      28.918  14.932 -12.522  1.00  0.61           H  
ATOM   1364 1HG2 THR A  91      26.881  13.461 -14.909  1.00  0.61           H  
ATOM   1365 2HG2 THR A  91      26.097  12.283 -13.835  1.00  0.61           H  
ATOM   1366 3HG2 THR A  91      25.598  13.951 -13.828  1.00  0.61           H  
ATOM   1367  N   ALA A  92      25.068  11.825 -11.161  1.00  0.60           N  
ATOM   1368  CA  ALA A  92      24.463  10.506 -10.998  1.00  0.60           C  
ATOM   1369  C   ALA A  92      22.960  10.561 -10.875  1.00  0.60           C  
ATOM   1370  O   ALA A  92      22.383  11.633 -10.663  1.00  0.60           O  
ATOM   1371  CB  ALA A  92      25.002   9.824  -9.768  1.00  0.60           C  
ATOM   1372  H   ALA A  92      24.509  12.678 -11.121  1.00  0.60           H  
ATOM   1373  HA  ALA A  92      24.700   9.917 -11.879  1.00  0.60           H  
ATOM   1374 1HB  ALA A  92      24.544   8.849  -9.678  1.00  0.60           H  
ATOM   1375 2HB  ALA A  92      26.076   9.705  -9.797  1.00  0.60           H  
ATOM   1376 3HB  ALA A  92      24.734  10.437  -8.928  1.00  0.60           H  
ATOM   1377  N   VAL A  93      22.328   9.391 -10.932  1.00  0.60           N  
ATOM   1378  CA  VAL A  93      20.929   9.334 -10.553  1.00  0.60           C  
ATOM   1379  C   VAL A  93      20.849   8.961  -9.071  1.00  0.60           C  
ATOM   1380  O   VAL A  93      21.481   7.999  -8.622  1.00  0.60           O  
ATOM   1381  CB  VAL A  93      20.136   8.328 -11.388  1.00  0.60           C  
ATOM   1382  CG1 VAL A  93      18.688   8.299 -10.899  1.00  0.60           C  
ATOM   1383  CG2 VAL A  93      20.186   8.728 -12.829  1.00  0.60           C  
ATOM   1384  H   VAL A  93      22.826   8.532 -11.178  1.00  0.60           H  
ATOM   1385  HA  VAL A  93      20.489  10.313 -10.696  1.00  0.60           H  
ATOM   1386  HB  VAL A  93      20.562   7.334 -11.259  1.00  0.60           H  
ATOM   1387 1HG1 VAL A  93      18.113   7.584 -11.482  1.00  0.60           H  
ATOM   1388 2HG1 VAL A  93      18.654   8.022  -9.854  1.00  0.60           H  
ATOM   1389 3HG1 VAL A  93      18.257   9.287 -11.018  1.00  0.60           H  
ATOM   1390 1HG2 VAL A  93      19.622   8.017 -13.427  1.00  0.60           H  
ATOM   1391 2HG2 VAL A  93      19.751   9.722 -12.936  1.00  0.60           H  
ATOM   1392 3HG2 VAL A  93      21.223   8.747 -13.167  1.00  0.60           H  
ATOM   1393  N   TYR A  94      20.114   9.745  -8.306  1.00  0.61           N  
ATOM   1394  CA  TYR A  94      19.968   9.524  -6.878  1.00  0.61           C  
ATOM   1395  C   TYR A  94      18.643   8.878  -6.593  1.00  0.61           C  
ATOM   1396  O   TYR A  94      17.645   9.208  -7.232  1.00  0.61           O  
ATOM   1397  CB  TYR A  94      20.093  10.855  -6.155  1.00  0.61           C  
ATOM   1398  CG  TYR A  94      21.513  11.390  -6.155  1.00  0.61           C  
ATOM   1399  CD1 TYR A  94      22.042  11.943  -7.312  1.00  0.61           C  
ATOM   1400  CD2 TYR A  94      22.273  11.362  -4.989  1.00  0.61           C  
ATOM   1401  CE1 TYR A  94      23.330  12.425  -7.317  1.00  0.61           C  
ATOM   1402  CE2 TYR A  94      23.553  11.872  -4.998  1.00  0.61           C  
ATOM   1403  CZ  TYR A  94      24.085  12.397  -6.178  1.00  0.61           C  
ATOM   1404  OH  TYR A  94      25.385  12.888  -6.223  1.00  0.61           O  
ATOM   1405  H   TYR A  94      19.628  10.524  -8.740  1.00  0.61           H  
ATOM   1406  HA  TYR A  94      20.753   8.852  -6.539  1.00  0.61           H  
ATOM   1407 1HB  TYR A  94      19.448  11.589  -6.644  1.00  0.61           H  
ATOM   1408 2HB  TYR A  94      19.761  10.748  -5.125  1.00  0.61           H  
ATOM   1409  HD1 TYR A  94      21.446  11.973  -8.230  1.00  0.61           H  
ATOM   1410  HD2 TYR A  94      21.855  10.941  -4.072  1.00  0.61           H  
ATOM   1411  HE1 TYR A  94      23.761  12.828  -8.224  1.00  0.61           H  
ATOM   1412  HE2 TYR A  94      24.153  11.851  -4.089  1.00  0.61           H  
ATOM   1413  HH  TYR A  94      25.664  13.016  -7.169  1.00  0.61           H  
ATOM   1414  N   TYR A  95      18.626   7.964  -5.632  1.00  0.64           N  
ATOM   1415  CA  TYR A  95      17.394   7.296  -5.255  1.00  0.64           C  
ATOM   1416  C   TYR A  95      17.158   7.324  -3.762  1.00  0.64           C  
ATOM   1417  O   TYR A  95      18.058   7.071  -2.963  1.00  0.64           O  
ATOM   1418  CB  TYR A  95      17.431   5.825  -5.678  1.00  0.64           C  
ATOM   1419  CG  TYR A  95      17.567   5.573  -7.151  1.00  0.64           C  
ATOM   1420  CD1 TYR A  95      18.825   5.605  -7.741  1.00  0.64           C  
ATOM   1421  CD2 TYR A  95      16.452   5.256  -7.907  1.00  0.64           C  
ATOM   1422  CE1 TYR A  95      18.955   5.349  -9.080  1.00  0.64           C  
ATOM   1423  CE2 TYR A  95      16.592   4.989  -9.254  1.00  0.64           C  
ATOM   1424  CZ  TYR A  95      17.834   5.038  -9.841  1.00  0.64           C  
ATOM   1425  OH  TYR A  95      17.962   4.776 -11.189  1.00  0.64           O  
ATOM   1426  H   TYR A  95      19.497   7.726  -5.167  1.00  0.64           H  
ATOM   1427  HA  TYR A  95      16.558   7.799  -5.737  1.00  0.64           H  
ATOM   1428 1HB  TYR A  95      18.265   5.333  -5.176  1.00  0.64           H  
ATOM   1429 2HB  TYR A  95      16.515   5.337  -5.335  1.00  0.64           H  
ATOM   1430  HD1 TYR A  95      19.711   5.844  -7.143  1.00  0.64           H  
ATOM   1431  HD2 TYR A  95      15.461   5.218  -7.437  1.00  0.64           H  
ATOM   1432  HE1 TYR A  95      19.930   5.387  -9.538  1.00  0.64           H  
ATOM   1433  HE2 TYR A  95      15.717   4.740  -9.853  1.00  0.64           H  
ATOM   1434  HH  TYR A  95      18.873   4.917 -11.460  1.00  0.64           H  
ATOM   1435  N   CYS A  96      15.914   7.537  -3.416  1.00  0.71           N  
ATOM   1436  CA  CYS A  96      15.382   7.496  -2.071  1.00  0.71           C  
ATOM   1437  C   CYS A  96      14.803   6.118  -1.802  1.00  0.71           C  
ATOM   1438  O   CYS A  96      13.994   5.613  -2.596  1.00  0.71           O  
ATOM   1439  CB  CYS A  96      14.317   8.563  -1.941  1.00  0.71           C  
ATOM   1440  SG  CYS A  96      13.482   8.620  -0.466  1.00  0.71           S  
ATOM   1441  H   CYS A  96      15.273   7.782  -4.169  1.00  0.71           H  
ATOM   1442  HA  CYS A  96      16.184   7.696  -1.357  1.00  0.71           H  
ATOM   1443 1HB  CYS A  96      14.779   9.532  -2.103  1.00  0.71           H  
ATOM   1444 2HB  CYS A  96      13.582   8.417  -2.728  1.00  0.71           H  
ATOM   1445  N   ALA A  97      15.226   5.484  -0.709  1.00  0.86           N  
ATOM   1446  CA  ALA A  97      14.702   4.165  -0.404  1.00  0.86           C  
ATOM   1447  C   ALA A  97      14.489   3.924   1.086  1.00  0.86           C  
ATOM   1448  O   ALA A  97      15.325   4.265   1.931  1.00  0.86           O  
ATOM   1449  CB  ALA A  97      15.630   3.117  -0.947  1.00  0.86           C  
ATOM   1450  H   ALA A  97      15.920   5.918  -0.101  1.00  0.86           H  
ATOM   1451  HA  ALA A  97      13.741   4.088  -0.884  1.00  0.86           H  
ATOM   1452 1HB  ALA A  97      15.201   2.142  -0.757  1.00  0.86           H  
ATOM   1453 2HB  ALA A  97      15.754   3.254  -2.017  1.00  0.86           H  
ATOM   1454 3HB  ALA A  97      16.569   3.198  -0.466  1.00  0.86           H  
ATOM   1455  N   GLY A  98      13.335   3.344   1.398  1.00  1.10           N  
ATOM   1456  CA  GLY A  98      12.925   3.098   2.773  1.00  1.10           C  
ATOM   1457  C   GLY A  98      13.202   1.678   3.230  1.00  1.10           C  
ATOM   1458  O   GLY A  98      13.107   0.737   2.428  1.00  1.10           O  
ATOM   1459  H   GLY A  98      12.749   3.037   0.629  1.00  1.10           H  
ATOM   1460 1HA  GLY A  98      13.441   3.800   3.417  1.00  1.10           H  
ATOM   1461 2HA  GLY A  98      11.862   3.312   2.875  1.00  1.10           H  
ATOM   1462  N   GLY A  99      13.444   1.507   4.533  1.00  1.50           N  
ATOM   1463  CA  GLY A  99      13.668   0.168   5.070  1.00  1.50           C  
ATOM   1464  C   GLY A  99      12.982  -0.097   6.398  1.00  1.50           C  
ATOM   1465  O   GLY A  99      12.740   0.818   7.198  1.00  1.50           O  
ATOM   1466  H   GLY A  99      13.518   2.332   5.129  1.00  1.50           H  
ATOM   1467 1HA  GLY A  99      13.292  -0.554   4.353  1.00  1.50           H  
ATOM   1468 2HA  GLY A  99      14.738  -0.012   5.170  1.00  1.50           H  
ATOM   1469  N   GLY A 100      12.693  -1.378   6.631  1.00  2.09           N  
ATOM   1470  CA  GLY A 100      12.001  -1.824   7.830  1.00  2.09           C  
ATOM   1471  C   GLY A 100      12.938  -2.213   8.962  1.00  2.09           C  
ATOM   1472  O   GLY A 100      14.149  -2.012   8.874  1.00  2.09           O  
ATOM   1473  H   GLY A 100      12.959  -2.066   5.920  1.00  2.09           H  
ATOM   1474 1HA  GLY A 100      11.330  -1.033   8.171  1.00  2.09           H  
ATOM   1475 2HA  GLY A 100      11.372  -2.676   7.569  1.00  2.09           H  
ATOM   1476  N   SER A 101      12.347  -2.811  10.003  1.00  2.86           N  
ATOM   1477  CA  SER A 101      13.018  -3.219  11.242  1.00  2.86           C  
ATOM   1478  C   SER A 101      13.687  -2.027  11.881  1.00  2.86           C  
ATOM   1479  O   SER A 101      13.470  -0.892  11.477  1.00  2.86           O  
ATOM   1480  CB  SER A 101      14.068  -4.318  11.031  1.00  2.86           C  
ATOM   1481  OG  SER A 101      14.511  -4.856  12.297  1.00  2.86           O  
ATOM   1482  H   SER A 101      11.350  -2.955   9.946  1.00  2.86           H  
ATOM   1483  HA  SER A 101      12.266  -3.596  11.937  1.00  2.86           H  
ATOM   1484 1HB  SER A 101      13.639  -5.113  10.426  1.00  2.86           H  
ATOM   1485 2HB  SER A 101      14.923  -3.914  10.488  1.00  2.86           H  
ATOM   1486  HG  SER A 101      15.189  -4.231  12.713  1.00  2.86           H  
ATOM   1487  N   TYR A 102      14.435  -2.316  12.921  1.00  3.70           N  
ATOM   1488  CA  TYR A 102      15.245  -1.392  13.674  1.00  3.70           C  
ATOM   1489  C   TYR A 102      16.514  -2.191  13.951  1.00  3.70           C  
ATOM   1490  O   TYR A 102      16.392  -3.419  14.003  1.00  3.70           O  
ATOM   1491  CB  TYR A 102      14.512  -1.017  14.982  1.00  3.70           C  
ATOM   1492  CG  TYR A 102      13.142  -0.372  14.802  1.00  3.70           C  
ATOM   1493  CD1 TYR A 102      12.009  -1.169  14.692  1.00  3.70           C  
ATOM   1494  CD2 TYR A 102      13.015   1.010  14.764  1.00  3.70           C  
ATOM   1495  CE1 TYR A 102      10.765  -0.586  14.539  1.00  3.70           C  
ATOM   1496  CE2 TYR A 102      11.762   1.588  14.607  1.00  3.70           C  
ATOM   1497  CZ  TYR A 102      10.648   0.798  14.495  1.00  3.70           C  
ATOM   1498  OH  TYR A 102       9.407   1.369  14.350  1.00  3.70           O  
ATOM   1499  H   TYR A 102      14.486  -3.292  13.160  1.00  3.70           H  
ATOM   1500  HA  TYR A 102      15.474  -0.518  13.077  1.00  3.70           H  
ATOM   1501 1HB  TYR A 102      14.377  -1.921  15.577  1.00  3.70           H  
ATOM   1502 2HB  TYR A 102      15.097  -0.353  15.568  1.00  3.70           H  
ATOM   1503  HD1 TYR A 102      12.099  -2.254  14.728  1.00  3.70           H  
ATOM   1504  HD2 TYR A 102      13.895   1.639  14.858  1.00  3.70           H  
ATOM   1505  HE1 TYR A 102       9.878  -1.213  14.452  1.00  3.70           H  
ATOM   1506  HE2 TYR A 102      11.653   2.663  14.574  1.00  3.70           H  
ATOM   1507  HH  TYR A 102       9.497   2.327  14.246  1.00  3.70           H  
ATOM   1508  N   TYR A 103      17.721  -1.596  14.061  1.00  4.42           N  
ATOM   1509  CA  TYR A 103      18.128  -0.233  13.676  1.00  4.42           C  
ATOM   1510  C   TYR A 103      19.657  -0.165  13.466  1.00  4.42           C  
ATOM   1511  O   TYR A 103      20.270   0.744  14.011  1.00  4.42           O  
ATOM   1512  CB  TYR A 103      17.797   0.780  14.773  1.00  4.42           C  
ATOM   1513  CG  TYR A 103      18.481   0.469  16.088  1.00  4.42           C  
ATOM   1514  CD1 TYR A 103      19.739   0.988  16.357  1.00  4.42           C  
ATOM   1515  CD2 TYR A 103      17.858  -0.349  17.024  1.00  4.42           C  
ATOM   1516  CE1 TYR A 103      20.367   0.696  17.556  1.00  4.42           C  
ATOM   1517  CE2 TYR A 103      18.484  -0.639  18.217  1.00  4.42           C  
ATOM   1518  CZ  TYR A 103      19.733  -0.121  18.486  1.00  4.42           C  
ATOM   1519  OH  TYR A 103      20.356  -0.415  19.679  1.00  4.42           O  
ATOM   1520  H   TYR A 103      18.474  -2.207  14.344  1.00  4.42           H  
ATOM   1521  HA  TYR A 103      17.650   0.045  12.736  1.00  4.42           H  
ATOM   1522 1HB  TYR A 103      18.135   1.768  14.451  1.00  4.42           H  
ATOM   1523 2HB  TYR A 103      16.754   0.849  14.940  1.00  4.42           H  
ATOM   1524  HD1 TYR A 103      20.237   1.628  15.628  1.00  4.42           H  
ATOM   1525  HD2 TYR A 103      16.881  -0.764  16.826  1.00  4.42           H  
ATOM   1526  HE1 TYR A 103      21.355   1.104  17.767  1.00  4.42           H  
ATOM   1527  HE2 TYR A 103      17.990  -1.282  18.947  1.00  4.42           H  
ATOM   1528  HH  TYR A 103      21.210   0.021  19.707  1.00  4.42           H  
ATOM   1529  N   PRO A 104      20.321  -1.042  12.672  1.00  4.85           N  
ATOM   1530  CA  PRO A 104      21.785  -1.131  12.622  1.00  4.85           C  
ATOM   1531  C   PRO A 104      22.637   0.166  12.365  1.00  4.85           C  
ATOM   1532  O   PRO A 104      23.711   0.263  12.959  1.00  4.85           O  
ATOM   1533  CB  PRO A 104      21.993  -2.166  11.505  1.00  4.85           C  
ATOM   1534  CG  PRO A 104      20.754  -3.005  11.497  1.00  4.85           C  
ATOM   1535  CD  PRO A 104      19.635  -2.013  11.751  1.00  4.85           C  
ATOM   1536  HA  PRO A 104      22.113  -1.575  13.573  1.00  4.85           H  
ATOM   1537 1HB  PRO A 104      22.165  -1.707  10.599  1.00  4.85           H  
ATOM   1538 2HB  PRO A 104      22.892  -2.760  11.721  1.00  4.85           H  
ATOM   1539 1HG  PRO A 104      20.650  -3.511  10.518  1.00  4.85           H  
ATOM   1540 2HG  PRO A 104      20.816  -3.794  12.259  1.00  4.85           H  
ATOM   1541 1HD  PRO A 104      19.333  -1.518  10.816  1.00  4.85           H  
ATOM   1542 2HD  PRO A 104      18.839  -2.583  12.168  1.00  4.85           H  
ATOM   1543  N   MET A 105      22.218   1.198  11.564  1.00  4.89           N  
ATOM   1544  CA  MET A 105      21.079   1.291  10.635  1.00  4.89           C  
ATOM   1545  C   MET A 105      21.314   0.425   9.403  1.00  4.89           C  
ATOM   1546  O   MET A 105      20.376  -0.135   8.849  1.00  4.89           O  
ATOM   1547  CB  MET A 105      20.850   2.735  10.186  1.00  4.89           C  
ATOM   1548  CG  MET A 105      20.355   3.654  11.286  1.00  4.89           C  
ATOM   1549  SD  MET A 105      19.802   5.275  10.670  1.00  4.89           S  
ATOM   1550  CE  MET A 105      21.276   6.112  10.216  1.00  4.89           C  
ATOM   1551  H   MET A 105      22.810   2.016  11.591  1.00  4.89           H  
ATOM   1552  HA  MET A 105      20.172   0.959  11.111  1.00  4.89           H  
ATOM   1553 1HB  MET A 105      21.780   3.146   9.794  1.00  4.89           H  
ATOM   1554 2HB  MET A 105      20.117   2.753   9.376  1.00  4.89           H  
ATOM   1555 1HG  MET A 105      19.540   3.173  11.808  1.00  4.89           H  
ATOM   1556 2HG  MET A 105      21.159   3.815  12.002  1.00  4.89           H  
ATOM   1557 1HE  MET A 105      21.022   7.086   9.827  1.00  4.89           H  
ATOM   1558 2HE  MET A 105      21.926   6.221  11.085  1.00  4.89           H  
ATOM   1559 3HE  MET A 105      21.775   5.539   9.453  1.00  4.89           H  
ATOM   1560  N   SER A 106      22.593   0.333   8.988  1.00  4.58           N  
ATOM   1561  CA  SER A 106      23.067  -0.435   7.818  1.00  4.58           C  
ATOM   1562  C   SER A 106      22.024  -0.552   6.695  1.00  4.58           C  
ATOM   1563  O   SER A 106      21.697  -1.669   6.290  1.00  4.58           O  
ATOM   1564  CB  SER A 106      23.528  -1.817   8.240  1.00  4.58           C  
ATOM   1565  OG  SER A 106      24.340  -2.401   7.255  1.00  4.58           O  
ATOM   1566  H   SER A 106      23.283   0.825   9.535  1.00  4.58           H  
ATOM   1567  HA  SER A 106      23.950   0.068   7.421  1.00  4.58           H  
ATOM   1568 1HB  SER A 106      24.084  -1.749   9.174  1.00  4.58           H  
ATOM   1569 2HB  SER A 106      22.657  -2.453   8.412  1.00  4.58           H  
ATOM   1570  HG  SER A 106      24.579  -3.271   7.589  1.00  4.58           H  
ATOM   1571  N   PRO A 107      21.610   0.582   6.094  1.00  4.03           N  
ATOM   1572  CA  PRO A 107      20.367   0.852   5.362  1.00  4.03           C  
ATOM   1573  C   PRO A 107      19.916  -0.180   4.322  1.00  4.03           C  
ATOM   1574  O   PRO A 107      18.725  -0.278   4.039  1.00  4.03           O  
ATOM   1575  CB  PRO A 107      20.697   2.190   4.699  1.00  4.03           C  
ATOM   1576  CG  PRO A 107      21.667   2.825   5.640  1.00  4.03           C  
ATOM   1577  CD  PRO A 107      22.532   1.736   6.097  1.00  4.03           C  
ATOM   1578  HA  PRO A 107      19.568   0.992   6.106  1.00  4.03           H  
ATOM   1579 1HB  PRO A 107      21.132   2.019   3.704  1.00  4.03           H  
ATOM   1580 2HB  PRO A 107      19.780   2.782   4.558  1.00  4.03           H  
ATOM   1581 1HG  PRO A 107      22.222   3.601   5.171  1.00  4.03           H  
ATOM   1582 2HG  PRO A 107      21.126   3.286   6.477  1.00  4.03           H  
ATOM   1583 1HD  PRO A 107      23.359   1.572   5.389  1.00  4.03           H  
ATOM   1584 2HD  PRO A 107      22.884   2.012   7.082  1.00  4.03           H  
ATOM   1585  N   TYR A 108      20.835  -0.926   3.718  1.00  3.37           N  
ATOM   1586  CA  TYR A 108      20.427  -1.917   2.719  1.00  3.37           C  
ATOM   1587  C   TYR A 108      19.722  -3.101   3.393  1.00  3.37           C  
ATOM   1588  O   TYR A 108      18.858  -3.775   2.812  1.00  3.37           O  
ATOM   1589  CB  TYR A 108      21.640  -2.494   1.988  1.00  3.37           C  
ATOM   1590  CG  TYR A 108      22.341  -1.629   0.971  1.00  3.37           C  
ATOM   1591  CD1 TYR A 108      23.587  -1.106   1.271  1.00  3.37           C  
ATOM   1592  CD2 TYR A 108      21.776  -1.413  -0.279  1.00  3.37           C  
ATOM   1593  CE1 TYR A 108      24.273  -0.373   0.331  1.00  3.37           C  
ATOM   1594  CE2 TYR A 108      22.465  -0.675  -1.229  1.00  3.37           C  
ATOM   1595  CZ  TYR A 108      23.715  -0.160  -0.920  1.00  3.37           C  
ATOM   1596  OH  TYR A 108      24.409   0.560  -1.844  1.00  3.37           O  
ATOM   1597  H   TYR A 108      21.809  -0.836   3.969  1.00  3.37           H  
ATOM   1598  HA  TYR A 108      19.741  -1.452   2.009  1.00  3.37           H  
ATOM   1599 1HB  TYR A 108      22.381  -2.784   2.738  1.00  3.37           H  
ATOM   1600 2HB  TYR A 108      21.335  -3.410   1.486  1.00  3.37           H  
ATOM   1601  HD1 TYR A 108      24.031  -1.288   2.251  1.00  3.37           H  
ATOM   1602  HD2 TYR A 108      20.803  -1.834  -0.514  1.00  3.37           H  
ATOM   1603  HE1 TYR A 108      25.256   0.029   0.570  1.00  3.37           H  
ATOM   1604  HE2 TYR A 108      22.030  -0.506  -2.215  1.00  3.37           H  
ATOM   1605  HH  TYR A 108      23.873   0.650  -2.635  1.00  3.37           H  
ATOM   1606  N   ASP A 109      20.084  -3.356   4.648  1.00  2.71           N  
ATOM   1607  CA  ASP A 109      19.604  -4.533   5.356  1.00  2.71           C  
ATOM   1608  C   ASP A 109      18.208  -4.287   5.879  1.00  2.71           C  
ATOM   1609  O   ASP A 109      18.007  -3.924   7.036  1.00  2.71           O  
ATOM   1610  CB  ASP A 109      20.558  -4.868   6.515  1.00  2.71           C  
ATOM   1611  CG  ASP A 109      20.267  -6.198   7.261  1.00  2.71           C  
ATOM   1612  OD1 ASP A 109      19.218  -6.764   7.080  1.00  2.71           O  
ATOM   1613  OD2 ASP A 109      21.126  -6.626   8.007  1.00  2.71           O  
ATOM   1614  H   ASP A 109      20.728  -2.725   5.121  1.00  2.71           H  
ATOM   1615  HA  ASP A 109      19.577  -5.374   4.665  1.00  2.71           H  
ATOM   1616 1HB  ASP A 109      21.579  -4.904   6.132  1.00  2.71           H  
ATOM   1617 2HB  ASP A 109      20.527  -4.049   7.241  1.00  2.71           H  
ATOM   1618  N   GLY A 110      17.242  -4.528   5.005  1.00  2.13           N  
ATOM   1619  CA  GLY A 110      15.847  -4.257   5.294  1.00  2.13           C  
ATOM   1620  C   GLY A 110      15.264  -3.228   4.337  1.00  2.13           C  
ATOM   1621  O   GLY A 110      14.147  -2.757   4.542  1.00  2.13           O  
ATOM   1622  H   GLY A 110      17.531  -4.822   4.076  1.00  2.13           H  
ATOM   1623 1HA  GLY A 110      15.276  -5.183   5.227  1.00  2.13           H  
ATOM   1624 2HA  GLY A 110      15.749  -3.896   6.319  1.00  2.13           H  
ATOM   1625  N   MET A 111      16.014  -2.843   3.297  1.00  1.69           N  
ATOM   1626  CA  MET A 111      15.467  -1.873   2.347  1.00  1.69           C  
ATOM   1627  C   MET A 111      14.308  -2.493   1.562  1.00  1.69           C  
ATOM   1628  O   MET A 111      14.487  -3.469   0.830  1.00  1.69           O  
ATOM   1629  CB  MET A 111      16.585  -1.368   1.440  1.00  1.69           C  
ATOM   1630  CG  MET A 111      16.208  -0.306   0.457  1.00  1.69           C  
ATOM   1631  SD  MET A 111      17.666   0.302  -0.443  1.00  1.69           S  
ATOM   1632  CE  MET A 111      18.127  -1.061  -1.469  1.00  1.69           C  
ATOM   1633  H   MET A 111      16.952  -3.217   3.154  1.00  1.69           H  
ATOM   1634  HA  MET A 111      15.076  -1.025   2.899  1.00  1.69           H  
ATOM   1635 1HB  MET A 111      17.367  -0.957   2.057  1.00  1.69           H  
ATOM   1636 2HB  MET A 111      17.015  -2.209   0.895  1.00  1.69           H  
ATOM   1637 1HG  MET A 111      15.481  -0.696  -0.259  1.00  1.69           H  
ATOM   1638 2HG  MET A 111      15.748   0.528   0.994  1.00  1.69           H  
ATOM   1639 1HE  MET A 111      19.006  -0.792  -2.056  1.00  1.69           H  
ATOM   1640 2HE  MET A 111      18.355  -1.924  -0.842  1.00  1.69           H  
ATOM   1641 3HE  MET A 111      17.302  -1.306  -2.138  1.00  1.69           H  
ATOM   1642  N   ASP A 112      13.114  -1.931   1.758  1.00  1.37           N  
ATOM   1643  CA  ASP A 112      11.873  -2.437   1.175  1.00  1.37           C  
ATOM   1644  C   ASP A 112      11.295  -1.603   0.029  1.00  1.37           C  
ATOM   1645  O   ASP A 112      10.665  -2.152  -0.877  1.00  1.37           O  
ATOM   1646  CB  ASP A 112      10.783  -2.573   2.251  1.00  1.37           C  
ATOM   1647  CG  ASP A 112      11.071  -3.595   3.364  1.00  1.37           C  
ATOM   1648  OD1 ASP A 112      11.367  -4.728   3.052  1.00  1.37           O  
ATOM   1649  OD2 ASP A 112      10.917  -3.241   4.520  1.00  1.37           O  
ATOM   1650  H   ASP A 112      13.075  -1.099   2.335  1.00  1.37           H  
ATOM   1651  HA  ASP A 112      12.076  -3.433   0.781  1.00  1.37           H  
ATOM   1652 1HB  ASP A 112      10.659  -1.607   2.730  1.00  1.37           H  
ATOM   1653 2HB  ASP A 112       9.835  -2.823   1.777  1.00  1.37           H  
ATOM   1654  N   TYR A 113      11.460  -0.275   0.096  1.00  1.14           N  
ATOM   1655  CA  TYR A 113      10.793   0.581  -0.890  1.00  1.14           C  
ATOM   1656  C   TYR A 113      11.738   1.531  -1.569  1.00  1.14           C  
ATOM   1657  O   TYR A 113      12.673   2.015  -0.952  1.00  1.14           O  
ATOM   1658  CB  TYR A 113       9.696   1.420  -0.223  1.00  1.14           C  
ATOM   1659  CG  TYR A 113       8.677   0.574   0.477  1.00  1.14           C  
ATOM   1660  CD1 TYR A 113       8.770   0.340   1.848  1.00  1.14           C  
ATOM   1661  CD2 TYR A 113       7.691  -0.031  -0.252  1.00  1.14           C  
ATOM   1662  CE1 TYR A 113       7.848  -0.493   2.462  1.00  1.14           C  
ATOM   1663  CE2 TYR A 113       6.799  -0.857   0.355  1.00  1.14           C  
ATOM   1664  CZ  TYR A 113       6.864  -1.095   1.705  1.00  1.14           C  
ATOM   1665  OH  TYR A 113       5.963  -1.958   2.296  1.00  1.14           O  
ATOM   1666  H   TYR A 113      12.021   0.130   0.845  1.00  1.14           H  
ATOM   1667  HA  TYR A 113      10.350  -0.047  -1.661  1.00  1.14           H  
ATOM   1668 1HB  TYR A 113      10.141   2.095   0.509  1.00  1.14           H  
ATOM   1669 2HB  TYR A 113       9.184   2.033  -0.971  1.00  1.14           H  
ATOM   1670  HD1 TYR A 113       9.566   0.805   2.432  1.00  1.14           H  
ATOM   1671  HD2 TYR A 113       7.629   0.137  -1.327  1.00  1.14           H  
ATOM   1672  HE1 TYR A 113       7.908  -0.688   3.521  1.00  1.14           H  
ATOM   1673  HE2 TYR A 113       6.046  -1.337  -0.245  1.00  1.14           H  
ATOM   1674  HH  TYR A 113       5.527  -2.496   1.602  1.00  1.14           H  
ATOM   1675  N   TRP A 114      11.434   1.883  -2.808  1.00  0.99           N  
ATOM   1676  CA  TRP A 114      12.208   2.900  -3.507  1.00  0.99           C  
ATOM   1677  C   TRP A 114      11.315   3.734  -4.402  1.00  0.99           C  
ATOM   1678  O   TRP A 114      10.284   3.260  -4.886  1.00  0.99           O  
ATOM   1679  CB  TRP A 114      13.343   2.257  -4.317  1.00  0.99           C  
ATOM   1680  CG  TRP A 114      12.885   1.221  -5.277  1.00  0.99           C  
ATOM   1681  CD1 TRP A 114      12.596   1.379  -6.599  1.00  0.99           C  
ATOM   1682  CD2 TRP A 114      12.671  -0.184  -4.978  1.00  0.99           C  
ATOM   1683  NE1 TRP A 114      12.208   0.169  -7.145  1.00  0.99           N  
ATOM   1684  CE2 TRP A 114      12.246  -0.794  -6.161  1.00  0.99           C  
ATOM   1685  CE3 TRP A 114      12.804  -0.963  -3.810  1.00  0.99           C  
ATOM   1686  CZ2 TRP A 114      11.944  -2.148  -6.220  1.00  0.99           C  
ATOM   1687  CZ3 TRP A 114      12.500  -2.313  -3.869  1.00  0.99           C  
ATOM   1688  CH2 TRP A 114      12.078  -2.891  -5.042  1.00  0.99           C  
ATOM   1689  H   TRP A 114      10.654   1.442  -3.276  1.00  0.99           H  
ATOM   1690  HA  TRP A 114      12.663   3.554  -2.781  1.00  0.99           H  
ATOM   1691 1HB  TRP A 114      13.867   3.037  -4.875  1.00  0.99           H  
ATOM   1692 2HB  TRP A 114      14.063   1.806  -3.634  1.00  0.99           H  
ATOM   1693  HD1 TRP A 114      12.659   2.326  -7.143  1.00  0.99           H  
ATOM   1694  HE1 TRP A 114      11.937   0.019  -8.107  1.00  0.99           H  
ATOM   1695  HE3 TRP A 114      13.140  -0.519  -2.875  1.00  0.99           H  
ATOM   1696  HZ2 TRP A 114      11.610  -2.628  -7.140  1.00  0.99           H  
ATOM   1697  HZ3 TRP A 114      12.601  -2.906  -2.956  1.00  0.99           H  
ATOM   1698  HH2 TRP A 114      11.846  -3.956  -5.051  1.00  0.99           H  
ATOM   1699  N   GLY A 115      11.739   4.970  -4.636  1.00  0.88           N  
ATOM   1700  CA  GLY A 115      11.008   5.875  -5.513  1.00  0.88           C  
ATOM   1701  C   GLY A 115      11.641   5.994  -6.887  1.00  0.88           C  
ATOM   1702  O   GLY A 115      12.495   5.195  -7.275  1.00  0.88           O  
ATOM   1703  H   GLY A 115      12.585   5.289  -4.157  1.00  0.88           H  
ATOM   1704 1HA  GLY A 115       9.976   5.539  -5.609  1.00  0.88           H  
ATOM   1705 2HA  GLY A 115      10.971   6.863  -5.053  1.00  0.88           H  
ATOM   1706  N   LYS A 116      11.212   7.013  -7.620  1.00  0.80           N  
ATOM   1707  CA  LYS A 116      11.740   7.286  -8.948  1.00  0.80           C  
ATOM   1708  C   LYS A 116      12.965   8.174  -8.811  1.00  0.80           C  
ATOM   1709  O   LYS A 116      12.861   9.293  -8.319  1.00  0.80           O  
ATOM   1710  CB  LYS A 116      10.689   7.967  -9.819  1.00  0.80           C  
ATOM   1711  CG  LYS A 116      11.144   8.203 -11.260  1.00  0.80           C  
ATOM   1712  CD  LYS A 116      10.040   8.825 -12.116  1.00  0.80           C  
ATOM   1713  CE  LYS A 116      10.522   9.063 -13.544  1.00  0.80           C  
ATOM   1714  NZ  LYS A 116       9.460   9.663 -14.403  1.00  0.80           N  
ATOM   1715  H   LYS A 116      10.501   7.618  -7.238  1.00  0.80           H  
ATOM   1716  HA  LYS A 116      12.045   6.349  -9.414  1.00  0.80           H  
ATOM   1717 1HB  LYS A 116       9.782   7.362  -9.843  1.00  0.80           H  
ATOM   1718 2HB  LYS A 116      10.430   8.934  -9.386  1.00  0.80           H  
ATOM   1719 1HG  LYS A 116      12.015   8.870 -11.258  1.00  0.80           H  
ATOM   1720 2HG  LYS A 116      11.443   7.255 -11.703  1.00  0.80           H  
ATOM   1721 1HD  LYS A 116       9.175   8.160 -12.136  1.00  0.80           H  
ATOM   1722 2HD  LYS A 116       9.736   9.777 -11.680  1.00  0.80           H  
ATOM   1723 1HE  LYS A 116      11.380   9.734 -13.521  1.00  0.80           H  
ATOM   1724 2HE  LYS A 116      10.830   8.111 -13.978  1.00  0.80           H  
ATOM   1725 1HZ  LYS A 116       9.820   9.802 -15.336  1.00  0.80           H  
ATOM   1726 2HZ  LYS A 116       8.664   9.041 -14.439  1.00  0.80           H  
ATOM   1727 3HZ  LYS A 116       9.174  10.551 -14.018  1.00  0.80           H  
ATOM   1728  N   GLY A 117      14.113   7.683  -9.246  1.00  0.73           N  
ATOM   1729  CA  GLY A 117      15.352   8.419  -9.040  1.00  0.73           C  
ATOM   1730  C   GLY A 117      15.414   9.734  -9.790  1.00  0.73           C  
ATOM   1731  O   GLY A 117      14.772   9.908 -10.831  1.00  0.73           O  
ATOM   1732  H   GLY A 117      14.139   6.767  -9.667  1.00  0.73           H  
ATOM   1733 1HA  GLY A 117      15.450   8.617  -7.973  1.00  0.73           H  
ATOM   1734 2HA  GLY A 117      16.199   7.805  -9.321  1.00  0.73           H  
ATOM   1735  N   THR A 118      16.238  10.640  -9.272  1.00  0.68           N  
ATOM   1736  CA  THR A 118      16.429  11.954  -9.868  1.00  0.68           C  
ATOM   1737  C   THR A 118      17.836  12.152 -10.389  1.00  0.68           C  
ATOM   1738  O   THR A 118      18.810  11.742  -9.765  1.00  0.68           O  
ATOM   1739  CB  THR A 118      16.117  13.047  -8.830  1.00  0.68           C  
ATOM   1740  OG1 THR A 118      16.945  12.859  -7.681  1.00  0.68           O  
ATOM   1741  CG2 THR A 118      14.669  12.988  -8.430  1.00  0.68           C  
ATOM   1742  H   THR A 118      16.737  10.374  -8.423  1.00  0.68           H  
ATOM   1743  HA  THR A 118      15.738  12.059 -10.704  1.00  0.68           H  
ATOM   1744  HB  THR A 118      16.333  14.023  -9.259  1.00  0.68           H  
ATOM   1745  HG1 THR A 118      16.708  12.010  -7.250  1.00  0.68           H  
ATOM   1746 1HG2 THR A 118      14.458  13.760  -7.693  1.00  0.68           H  
ATOM   1747 2HG2 THR A 118      14.039  13.137  -9.305  1.00  0.68           H  
ATOM   1748 3HG2 THR A 118      14.469  12.010  -8.004  1.00  0.68           H  
ATOM   1749  N   GLN A 119      17.949  12.850 -11.507  1.00  0.65           N  
ATOM   1750  CA  GLN A 119      19.254  13.108 -12.094  1.00  0.65           C  
ATOM   1751  C   GLN A 119      19.874  14.412 -11.652  1.00  0.65           C  
ATOM   1752  O   GLN A 119      19.252  15.478 -11.743  1.00  0.65           O  
ATOM   1753  CB  GLN A 119      19.165  13.073 -13.625  1.00  0.65           C  
ATOM   1754  CG  GLN A 119      20.474  13.471 -14.388  1.00  0.65           C  
ATOM   1755  CD  GLN A 119      21.652  12.478 -14.273  1.00  0.65           C  
ATOM   1756  OE1 GLN A 119      21.469  11.267 -14.133  1.00  0.65           O  
ATOM   1757  NE2 GLN A 119      22.872  13.004 -14.380  1.00  0.65           N  
ATOM   1758  H   GLN A 119      17.115  13.179 -11.974  1.00  0.65           H  
ATOM   1759  HA  GLN A 119      19.930  12.313 -11.782  1.00  0.65           H  
ATOM   1760 1HB  GLN A 119      18.894  12.067 -13.944  1.00  0.65           H  
ATOM   1761 2HB  GLN A 119      18.374  13.745 -13.955  1.00  0.65           H  
ATOM   1762 1HG  GLN A 119      20.233  13.573 -15.444  1.00  0.65           H  
ATOM   1763 2HG  GLN A 119      20.821  14.435 -14.003  1.00  0.65           H  
ATOM   1764 1HE2 GLN A 119      23.676  12.419 -14.337  1.00  0.65           H  
ATOM   1765 2HE2 GLN A 119      22.990  14.003 -14.541  1.00  0.65           H  
ATOM   1766  N   VAL A 120      21.104  14.304 -11.183  1.00  0.66           N  
ATOM   1767  CA  VAL A 120      21.907  15.447 -10.811  1.00  0.66           C  
ATOM   1768  C   VAL A 120      23.129  15.485 -11.692  1.00  0.66           C  
ATOM   1769  O   VAL A 120      23.890  14.515 -11.762  1.00  0.66           O  
ATOM   1770  CB  VAL A 120      22.343  15.368  -9.347  1.00  0.66           C  
ATOM   1771  CG1 VAL A 120      23.257  16.560  -8.998  1.00  0.66           C  
ATOM   1772  CG2 VAL A 120      21.085  15.347  -8.456  1.00  0.66           C  
ATOM   1773  H   VAL A 120      21.515  13.372 -11.093  1.00  0.66           H  
ATOM   1774  HA  VAL A 120      21.332  16.359 -10.966  1.00  0.66           H  
ATOM   1775  HB  VAL A 120      22.904  14.480  -9.202  1.00  0.66           H  
ATOM   1776 1HG1 VAL A 120      23.570  16.499  -7.957  1.00  0.66           H  
ATOM   1777 2HG1 VAL A 120      24.137  16.537  -9.640  1.00  0.66           H  
ATOM   1778 3HG1 VAL A 120      22.729  17.475  -9.169  1.00  0.66           H  
ATOM   1779 1HG2 VAL A 120      21.368  15.275  -7.419  1.00  0.66           H  
ATOM   1780 2HG2 VAL A 120      20.516  16.261  -8.613  1.00  0.66           H  
ATOM   1781 3HG2 VAL A 120      20.464  14.485  -8.713  1.00  0.66           H  
ATOM   1782  N   THR A 121      23.311  16.601 -12.375  1.00  0.71           N  
ATOM   1783  CA  THR A 121      24.457  16.750 -13.247  1.00  0.71           C  
ATOM   1784  C   THR A 121      25.318  17.878 -12.736  1.00  0.71           C  
ATOM   1785  O   THR A 121      24.802  18.943 -12.396  1.00  0.71           O  
ATOM   1786  CB  THR A 121      24.039  17.005 -14.720  1.00  0.71           C  
ATOM   1787  OG1 THR A 121      23.254  15.899 -15.227  1.00  0.71           O  
ATOM   1788  CG2 THR A 121      25.284  17.165 -15.587  1.00  0.71           C  
ATOM   1789  H   THR A 121      22.632  17.359 -12.278  1.00  0.71           H  
ATOM   1790  HA  THR A 121      25.059  15.863 -13.199  1.00  0.71           H  
ATOM   1791  HB  THR A 121      23.441  17.911 -14.773  1.00  0.71           H  
ATOM   1792  HG1 THR A 121      23.096  16.033 -16.167  1.00  0.71           H  
ATOM   1793 1HG2 THR A 121      24.986  17.348 -16.618  1.00  0.71           H  
ATOM   1794 2HG2 THR A 121      25.881  18.006 -15.234  1.00  0.71           H  
ATOM   1795 3HG2 THR A 121      25.880  16.255 -15.537  1.00  0.71           H  
ATOM   1796  N   VAL A 122      26.624  17.636 -12.640  1.00  0.81           N  
ATOM   1797  CA  VAL A 122      27.515  18.684 -12.175  1.00  0.81           C  
ATOM   1798  C   VAL A 122      28.532  19.000 -13.273  1.00  0.81           C  
ATOM   1799  O   VAL A 122      29.228  18.107 -13.761  1.00  0.81           O  
ATOM   1800  CB  VAL A 122      28.237  18.240 -10.897  1.00  0.81           C  
ATOM   1801  CG1 VAL A 122      29.144  19.360 -10.419  1.00  0.81           C  
ATOM   1802  CG2 VAL A 122      27.234  17.816  -9.822  1.00  0.81           C  
ATOM   1803  H   VAL A 122      27.005  16.722 -12.890  1.00  0.81           H  
ATOM   1804  HA  VAL A 122      26.939  19.580 -11.959  1.00  0.81           H  
ATOM   1805  HB  VAL A 122      28.851  17.387 -11.121  1.00  0.81           H  
ATOM   1806 1HG1 VAL A 122      29.668  19.057  -9.531  1.00  0.81           H  
ATOM   1807 2HG1 VAL A 122      29.863  19.608 -11.199  1.00  0.81           H  
ATOM   1808 3HG1 VAL A 122      28.538  20.234 -10.192  1.00  0.81           H  
ATOM   1809 1HG2 VAL A 122      27.780  17.482  -8.946  1.00  0.81           H  
ATOM   1810 2HG2 VAL A 122      26.600  18.642  -9.561  1.00  0.81           H  
ATOM   1811 3HG2 VAL A 122      26.626  16.994 -10.194  1.00  0.81           H  
ATOM   1812  N   SER A 123      28.589  20.264 -13.685  1.00  0.96           N  
ATOM   1813  CA  SER A 123      29.486  20.678 -14.768  1.00  0.96           C  
ATOM   1814  C   SER A 123      30.513  21.725 -14.355  1.00  0.96           C  
ATOM   1815  O   SER A 123      30.380  22.376 -13.320  1.00  0.96           O  
ATOM   1816  CB  SER A 123      28.688  21.176 -15.958  1.00  0.96           C  
ATOM   1817  OG  SER A 123      27.916  20.140 -16.513  1.00  0.96           O  
ATOM   1818  H   SER A 123      27.966  20.945 -13.244  1.00  0.96           H  
ATOM   1819  HA  SER A 123      30.039  19.799 -15.097  1.00  0.96           H  
ATOM   1820 1HB  SER A 123      28.038  21.994 -15.643  1.00  0.96           H  
ATOM   1821 2HB  SER A 123      29.369  21.569 -16.711  1.00  0.96           H  
ATOM   1822  HG  SER A 123      28.508  19.386 -16.596  1.00  0.96           H  
ATOM   1823  N   SER A 124      31.558  21.862 -15.161  1.00  1.16           N  
ATOM   1824  CA  SER A 124      32.593  22.849 -14.902  1.00  1.16           C  
ATOM   1825  C   SER A 124      33.315  23.191 -16.194  1.00  1.16           C  
ATOM   1826  O   SER A 124      34.199  24.047 -16.209  1.00  1.16           O  
ATOM   1827  OXT SER A 124      33.213  22.406 -17.135  1.00  1.16           O  
ATOM   1828  CB  SER A 124      33.584  22.311 -13.889  1.00  1.16           C  
ATOM   1829  OG  SER A 124      34.586  23.245 -13.617  1.00  1.16           O  
ATOM   1830  H   SER A 124      31.624  21.284 -15.987  1.00  1.16           H  
ATOM   1831  HA  SER A 124      32.127  23.757 -14.511  1.00  1.16           H  
ATOM   1832 1HB  SER A 124      33.066  22.055 -12.984  1.00  1.16           H  
ATOM   1833 2HB  SER A 124      34.033  21.397 -14.275  1.00  1.16           H  
ATOM   1834  HG  SER A 124      34.137  24.004 -13.227  1.00  1.16           H  
TER    1835
ENDMDL

REMARK ID 468873 MODEL 2 2022-12-24_00000071_2_19
PFRMAT TS
TARGET 2022-12-24_00000071_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       3.032  -2.223   2.702  1.00  1.21           N  
ATOM      2  CA  GLN A   1       2.209  -1.018   2.654  1.00  1.21           C  
ATOM      3  C   GLN A   1       2.845   0.038   1.759  1.00  1.21           C  
ATOM      4  O   GLN A   1       3.842  -0.239   1.092  1.00  1.21           O  
ATOM      5  CB  GLN A   1       1.987  -0.478   4.066  1.00  1.21           C  
ATOM      6  CG  GLN A   1       1.229  -1.431   5.001  1.00  1.21           C  
ATOM      7  CD  GLN A   1      -0.211  -1.736   4.530  1.00  1.21           C  
ATOM      8  OE1 GLN A   1      -1.037  -0.834   4.339  1.00  1.21           O  
ATOM      9  NE2 GLN A   1      -0.514  -3.017   4.361  1.00  1.21           N  
ATOM     10 1H   GLN A   1       3.501  -2.267   3.596  1.00  1.21           H  
ATOM     11 2H   GLN A   1       2.453  -3.042   2.589  1.00  1.21           H  
ATOM     12 3H   GLN A   1       3.723  -2.190   1.967  1.00  1.21           H  
ATOM     13  HA  GLN A   1       1.240  -1.275   2.231  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       2.957  -0.281   4.523  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       1.468   0.458   4.033  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       1.775  -2.373   5.057  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       1.172  -0.976   5.989  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1      -1.435  -3.283   4.072  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       0.176  -3.721   4.535  1.00  1.21           H  
ATOM     20  N   VAL A   2       2.261   1.235   1.736  1.00  1.04           N  
ATOM     21  CA  VAL A   2       2.787   2.349   0.945  1.00  1.04           C  
ATOM     22  C   VAL A   2       3.308   3.456   1.840  1.00  1.04           C  
ATOM     23  O   VAL A   2       2.665   3.849   2.817  1.00  1.04           O  
ATOM     24  CB  VAL A   2       1.728   2.941  -0.008  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       2.272   4.174  -0.764  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       1.327   1.915  -0.985  1.00  1.04           C  
ATOM     27  H   VAL A   2       1.430   1.399   2.286  1.00  1.04           H  
ATOM     28  HA  VAL A   2       3.608   1.977   0.344  1.00  1.04           H  
ATOM     29  HB  VAL A   2       0.892   3.254   0.559  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       1.499   4.563  -1.416  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       2.560   4.947  -0.053  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       3.135   3.892  -1.359  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2       0.580   2.328  -1.644  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       2.193   1.619  -1.560  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       0.928   1.069  -0.460  1.00  1.04           H  
ATOM     36  N   GLN A   3       4.507   3.915   1.523  1.00  0.89           N  
ATOM     37  CA  GLN A   3       5.152   4.986   2.260  1.00  0.89           C  
ATOM     38  C   GLN A   3       5.142   6.260   1.445  1.00  0.89           C  
ATOM     39  O   GLN A   3       5.510   6.249   0.266  1.00  0.89           O  
ATOM     40  CB  GLN A   3       6.599   4.633   2.622  1.00  0.89           C  
ATOM     41  CG  GLN A   3       7.356   5.760   3.371  1.00  0.89           C  
ATOM     42  CD  GLN A   3       6.860   5.968   4.816  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       6.886   5.029   5.624  1.00  0.89           O  
ATOM     44  NE2 GLN A   3       6.402   7.184   5.146  1.00  0.89           N  
ATOM     45  H   GLN A   3       4.962   3.514   0.702  1.00  0.89           H  
ATOM     46  HA  GLN A   3       4.595   5.169   3.178  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       6.610   3.740   3.246  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       7.153   4.403   1.709  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       8.410   5.493   3.415  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       7.241   6.700   2.832  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3       6.065   7.356   6.071  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3       6.379   7.950   4.456  1.00  0.89           H  
ATOM     53  N   LEU A   4       4.676   7.343   2.055  1.00  0.78           N  
ATOM     54  CA  LEU A   4       4.667   8.637   1.393  1.00  0.78           C  
ATOM     55  C   LEU A   4       5.773   9.525   1.980  1.00  0.78           C  
ATOM     56  O   LEU A   4       6.070   9.447   3.180  1.00  0.78           O  
ATOM     57  CB  LEU A   4       3.300   9.321   1.560  1.00  0.78           C  
ATOM     58  CG  LEU A   4       2.085   8.530   1.057  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       0.821   9.348   1.253  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       2.301   8.197  -0.334  1.00  0.78           C  
ATOM     61  H   LEU A   4       4.346   7.269   3.008  1.00  0.78           H  
ATOM     62  HA  LEU A   4       4.862   8.496   0.333  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       3.139   9.506   2.604  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       3.321  10.278   1.040  1.00  0.78           H  
ATOM     65  HG  LEU A   4       1.976   7.612   1.635  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      -0.041   8.785   0.902  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       0.697   9.572   2.289  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       0.894  10.271   0.697  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       1.455   7.631  -0.722  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       2.422   9.123  -0.882  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       3.205   7.605  -0.413  1.00  0.78           H  
ATOM     72  N   GLN A   5       6.392  10.360   1.144  1.00  0.70           N  
ATOM     73  CA  GLN A   5       7.402  11.316   1.623  1.00  0.70           C  
ATOM     74  C   GLN A   5       7.253  12.673   0.959  1.00  0.70           C  
ATOM     75  O   GLN A   5       7.284  12.798  -0.268  1.00  0.70           O  
ATOM     76  CB  GLN A   5       8.825  10.800   1.405  1.00  0.70           C  
ATOM     77  CG  GLN A   5       9.946  11.804   1.812  1.00  0.70           C  
ATOM     78  CD  GLN A   5      10.100  12.025   3.341  1.00  0.70           C  
ATOM     79  OE1 GLN A   5      10.370  11.059   4.095  1.00  0.70           O  
ATOM     80  NE2 GLN A   5       9.941  13.281   3.798  1.00  0.70           N  
ATOM     81  H   GLN A   5       6.148  10.325   0.151  1.00  0.70           H  
ATOM     82  HA  GLN A   5       7.257  11.460   2.693  1.00  0.70           H  
ATOM     83 1HB  GLN A   5       8.966   9.881   1.976  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       8.961  10.554   0.351  1.00  0.70           H  
ATOM     85 1HG  GLN A   5      10.894  11.430   1.432  1.00  0.70           H  
ATOM     86 2HG  GLN A   5       9.728  12.774   1.358  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5      10.045  13.488   4.766  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5       9.715  14.058   3.158  1.00  0.70           H  
ATOM     89  N   GLU A   6       7.083  13.692   1.790  1.00  0.65           N  
ATOM     90  CA  GLU A   6       6.857  15.048   1.324  1.00  0.65           C  
ATOM     91  C   GLU A   6       8.107  15.922   1.374  1.00  0.65           C  
ATOM     92  O   GLU A   6       9.011  15.696   2.193  1.00  0.65           O  
ATOM     93  CB  GLU A   6       5.755  15.667   2.164  1.00  0.65           C  
ATOM     94  CG  GLU A   6       4.463  14.951   2.046  1.00  0.65           C  
ATOM     95  CD  GLU A   6       3.517  15.441   3.004  1.00  0.65           C  
ATOM     96  OE1 GLU A   6       3.474  16.605   3.222  1.00  0.65           O  
ATOM     97  OE2 GLU A   6       2.808  14.636   3.560  1.00  0.65           O  
ATOM     98  H   GLU A   6       7.091  13.514   2.784  1.00  0.65           H  
ATOM     99  HA  GLU A   6       6.523  14.991   0.299  1.00  0.65           H  
ATOM    100 1HB  GLU A   6       6.050  15.678   3.215  1.00  0.65           H  
ATOM    101 2HB  GLU A   6       5.597  16.703   1.854  1.00  0.65           H  
ATOM    102 1HG  GLU A   6       4.074  15.104   1.039  1.00  0.65           H  
ATOM    103 2HG  GLU A   6       4.615  13.883   2.191  1.00  0.65           H  
ATOM    104  N   SER A   7       8.138  16.938   0.508  1.00  0.62           N  
ATOM    105  CA  SER A   7       9.222  17.919   0.507  1.00  0.62           C  
ATOM    106  C   SER A   7       8.851  19.245  -0.167  1.00  0.62           C  
ATOM    107  O   SER A   7       7.863  19.338  -0.899  1.00  0.62           O  
ATOM    108  CB  SER A   7      10.441  17.338  -0.182  1.00  0.62           C  
ATOM    109  OG  SER A   7      10.213  17.154  -1.555  1.00  0.62           O  
ATOM    110  H   SER A   7       7.380  16.996  -0.172  1.00  0.62           H  
ATOM    111  HA  SER A   7       9.481  18.131   1.546  1.00  0.62           H  
ATOM    112 1HB  SER A   7      11.286  18.009  -0.042  1.00  0.62           H  
ATOM    113 2HB  SER A   7      10.704  16.385   0.275  1.00  0.62           H  
ATOM    114  HG  SER A   7       9.606  16.406  -1.632  1.00  0.62           H  
ATOM    115  N   GLY A   8       9.693  20.270   0.036  1.00  0.61           N  
ATOM    116  CA  GLY A   8       9.508  21.569  -0.631  1.00  0.61           C  
ATOM    117  C   GLY A   8       8.908  22.679   0.245  1.00  0.61           C  
ATOM    118  O   GLY A   8       8.569  23.751  -0.251  1.00  0.61           O  
ATOM    119  H   GLY A   8      10.485  20.144   0.650  1.00  0.61           H  
ATOM    120 1HA  GLY A   8      10.473  21.906  -1.009  1.00  0.61           H  
ATOM    121 2HA  GLY A   8       8.875  21.433  -1.508  1.00  0.61           H  
ATOM    122  N   GLY A   9       8.791  22.449   1.546  1.00  0.61           N  
ATOM    123  CA  GLY A   9       8.224  23.488   2.404  1.00  0.61           C  
ATOM    124  C   GLY A   9       9.259  24.565   2.699  1.00  0.61           C  
ATOM    125  O   GLY A   9      10.354  24.560   2.129  1.00  0.61           O  
ATOM    126  H   GLY A   9       9.069  21.563   1.938  1.00  0.61           H  
ATOM    127 1HA  GLY A   9       7.354  23.932   1.924  1.00  0.61           H  
ATOM    128 2HA  GLY A   9       7.882  23.052   3.339  1.00  0.61           H  
ATOM    129  N   GLY A  10       8.917  25.492   3.587  1.00  0.61           N  
ATOM    130  CA  GLY A  10       9.813  26.602   3.896  1.00  0.61           C  
ATOM    131  C   GLY A  10       9.083  27.939   4.006  1.00  0.61           C  
ATOM    132  O   GLY A  10       7.848  27.984   4.008  1.00  0.61           O  
ATOM    133  H   GLY A  10       8.025  25.399   4.071  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      10.331  26.393   4.832  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      10.578  26.674   3.123  1.00  0.61           H  
ATOM    136  N   LEU A  11       9.869  29.010   4.119  1.00  0.60           N  
ATOM    137  CA  LEU A  11       9.370  30.376   4.270  1.00  0.60           C  
ATOM    138  C   LEU A  11       9.398  31.169   2.969  1.00  0.60           C  
ATOM    139  O   LEU A  11      10.447  31.303   2.332  1.00  0.60           O  
ATOM    140  CB  LEU A  11      10.194  31.122   5.324  1.00  0.60           C  
ATOM    141  CG  LEU A  11       9.854  32.619   5.513  1.00  0.60           C  
ATOM    142  CD1 LEU A  11       8.450  32.770   6.043  1.00  0.60           C  
ATOM    143  CD2 LEU A  11      10.851  33.232   6.475  1.00  0.60           C  
ATOM    144  H   LEU A  11      10.869  28.869   4.099  1.00  0.60           H  
ATOM    145  HA  LEU A  11       8.337  30.326   4.608  1.00  0.60           H  
ATOM    146 1HB  LEU A  11      10.051  30.631   6.285  1.00  0.60           H  
ATOM    147 2HB  LEU A  11      11.246  31.054   5.055  1.00  0.60           H  
ATOM    148  HG  LEU A  11       9.908  33.132   4.550  1.00  0.60           H  
ATOM    149 1HD1 LEU A  11       8.223  33.822   6.166  1.00  0.60           H  
ATOM    150 2HD1 LEU A  11       7.751  32.336   5.344  1.00  0.60           H  
ATOM    151 3HD1 LEU A  11       8.375  32.269   6.998  1.00  0.60           H  
ATOM    152 1HD2 LEU A  11      10.621  34.290   6.608  1.00  0.60           H  
ATOM    153 2HD2 LEU A  11      10.790  32.723   7.437  1.00  0.60           H  
ATOM    154 3HD2 LEU A  11      11.857  33.126   6.070  1.00  0.60           H  
ATOM    155  N   VAL A  12       8.236  31.687   2.591  1.00  0.60           N  
ATOM    156  CA  VAL A  12       8.070  32.487   1.386  1.00  0.60           C  
ATOM    157  C   VAL A  12       7.374  33.812   1.691  1.00  0.60           C  
ATOM    158  O   VAL A  12       6.821  34.007   2.778  1.00  0.60           O  
ATOM    159  CB  VAL A  12       7.258  31.718   0.331  1.00  0.60           C  
ATOM    160  CG1 VAL A  12       7.960  30.442  -0.072  1.00  0.60           C  
ATOM    161  CG2 VAL A  12       5.930  31.400   0.896  1.00  0.60           C  
ATOM    162  H   VAL A  12       7.420  31.504   3.176  1.00  0.60           H  
ATOM    163  HA  VAL A  12       9.057  32.700   0.975  1.00  0.60           H  
ATOM    164  HB  VAL A  12       7.148  32.335  -0.561  1.00  0.60           H  
ATOM    165 1HG1 VAL A  12       7.366  29.935  -0.824  1.00  0.60           H  
ATOM    166 2HG1 VAL A  12       8.940  30.679  -0.485  1.00  0.60           H  
ATOM    167 3HG1 VAL A  12       8.079  29.795   0.796  1.00  0.60           H  
ATOM    168 1HG2 VAL A  12       5.370  30.870   0.165  1.00  0.60           H  
ATOM    169 2HG2 VAL A  12       6.047  30.779   1.783  1.00  0.60           H  
ATOM    170 3HG2 VAL A  12       5.421  32.325   1.159  1.00  0.60           H  
ATOM    171  N   GLN A  13       7.443  34.733   0.739  1.00  0.60           N  
ATOM    172  CA  GLN A  13       6.766  36.019   0.866  1.00  0.60           C  
ATOM    173  C   GLN A  13       5.398  35.992   0.197  1.00  0.60           C  
ATOM    174  O   GLN A  13       5.231  35.381  -0.865  1.00  0.60           O  
ATOM    175  CB  GLN A  13       7.624  37.149   0.295  1.00  0.60           C  
ATOM    176  CG  GLN A  13       7.025  38.536   0.494  1.00  0.60           C  
ATOM    177  CD  GLN A  13       7.952  39.649   0.067  1.00  0.60           C  
ATOM    178  OE1 GLN A  13       8.993  39.418  -0.558  1.00  0.60           O  
ATOM    179  NE2 GLN A  13       7.584  40.882   0.409  1.00  0.60           N  
ATOM    180  H   GLN A  13       7.949  34.526  -0.111  1.00  0.60           H  
ATOM    181  HA  GLN A  13       6.608  36.227   1.925  1.00  0.60           H  
ATOM    182 1HB  GLN A  13       8.607  37.136   0.764  1.00  0.60           H  
ATOM    183 2HB  GLN A  13       7.763  36.996  -0.774  1.00  0.60           H  
ATOM    184 1HG  GLN A  13       6.124  38.615  -0.111  1.00  0.60           H  
ATOM    185 2HG  GLN A  13       6.777  38.669   1.551  1.00  0.60           H  
ATOM    186 1HE2 GLN A  13       8.156  41.665   0.158  1.00  0.60           H  
ATOM    187 2HE2 GLN A  13       6.729  41.024   0.916  1.00  0.60           H  
ATOM    188  N   ALA A  14       4.431  36.652   0.821  1.00  0.59           N  
ATOM    189  CA  ALA A  14       3.091  36.754   0.275  1.00  0.59           C  
ATOM    190  C   ALA A  14       3.155  37.316  -1.132  1.00  0.59           C  
ATOM    191  O   ALA A  14       3.921  38.236  -1.422  1.00  0.59           O  
ATOM    192  CB  ALA A  14       2.217  37.632   1.155  1.00  0.59           C  
ATOM    193  H   ALA A  14       4.635  37.092   1.713  1.00  0.59           H  
ATOM    194  HA  ALA A  14       2.665  35.756   0.220  1.00  0.59           H  
ATOM    195 1HB  ALA A  14       1.216  37.680   0.728  1.00  0.59           H  
ATOM    196 2HB  ALA A  14       2.172  37.207   2.156  1.00  0.59           H  
ATOM    197 3HB  ALA A  14       2.644  38.630   1.203  1.00  0.59           H  
ATOM    198  N   GLY A  15       2.350  36.738  -2.006  1.00  0.59           N  
ATOM    199  CA  GLY A  15       2.279  37.092  -3.410  1.00  0.59           C  
ATOM    200  C   GLY A  15       3.192  36.195  -4.247  1.00  0.59           C  
ATOM    201  O   GLY A  15       3.081  36.170  -5.475  1.00  0.59           O  
ATOM    202  H   GLY A  15       1.735  36.009  -1.670  1.00  0.59           H  
ATOM    203 1HA  GLY A  15       1.249  36.992  -3.753  1.00  0.59           H  
ATOM    204 2HA  GLY A  15       2.565  38.134  -3.538  1.00  0.59           H  
ATOM    205  N   GLY A  16       4.062  35.428  -3.581  1.00  0.58           N  
ATOM    206  CA  GLY A  16       4.992  34.536  -4.254  1.00  0.58           C  
ATOM    207  C   GLY A  16       4.401  33.154  -4.497  1.00  0.58           C  
ATOM    208  O   GLY A  16       3.174  32.971  -4.502  1.00  0.58           O  
ATOM    209  H   GLY A  16       4.136  35.496  -2.565  1.00  0.58           H  
ATOM    210 1HA  GLY A  16       5.299  34.977  -5.203  1.00  0.58           H  
ATOM    211 2HA  GLY A  16       5.891  34.442  -3.644  1.00  0.58           H  
ATOM    212  N   SER A  17       5.280  32.170  -4.681  1.00  0.58           N  
ATOM    213  CA  SER A  17       4.836  30.820  -4.998  1.00  0.58           C  
ATOM    214  C   SER A  17       5.715  29.746  -4.371  1.00  0.58           C  
ATOM    215  O   SER A  17       6.870  29.994  -4.018  1.00  0.58           O  
ATOM    216  CB  SER A  17       4.823  30.644  -6.507  1.00  0.58           C  
ATOM    217  OG  SER A  17       6.117  30.768  -7.045  1.00  0.58           O  
ATOM    218  H   SER A  17       6.269  32.370  -4.634  1.00  0.58           H  
ATOM    219  HA  SER A  17       3.824  30.695  -4.613  1.00  0.58           H  
ATOM    220 1HB  SER A  17       4.414  29.664  -6.752  1.00  0.58           H  
ATOM    221 2HB  SER A  17       4.165  31.388  -6.955  1.00  0.58           H  
ATOM    222  HG  SER A  17       6.022  30.631  -7.990  1.00  0.58           H  
ATOM    223  N   LEU A  18       5.152  28.546  -4.259  1.00  0.58           N  
ATOM    224  CA  LEU A  18       5.852  27.393  -3.700  1.00  0.58           C  
ATOM    225  C   LEU A  18       5.421  26.060  -4.318  1.00  0.58           C  
ATOM    226  O   LEU A  18       4.255  25.870  -4.659  1.00  0.58           O  
ATOM    227  CB  LEU A  18       5.661  27.380  -2.183  1.00  0.58           C  
ATOM    228  CG  LEU A  18       6.361  26.286  -1.425  1.00  0.58           C  
ATOM    229  CD1 LEU A  18       6.810  26.793  -0.087  1.00  0.58           C  
ATOM    230  CD2 LEU A  18       5.424  25.194  -1.214  1.00  0.58           C  
ATOM    231  H   LEU A  18       4.181  28.460  -4.558  1.00  0.58           H  
ATOM    232  HA  LEU A  18       6.915  27.520  -3.899  1.00  0.58           H  
ATOM    233 1HB  LEU A  18       6.003  28.326  -1.786  1.00  0.58           H  
ATOM    234 2HB  LEU A  18       4.611  27.292  -1.966  1.00  0.58           H  
ATOM    235  HG  LEU A  18       7.231  25.934  -1.979  1.00  0.58           H  
ATOM    236 1HD1 LEU A  18       7.298  25.989   0.466  1.00  0.58           H  
ATOM    237 2HD1 LEU A  18       7.508  27.604  -0.222  1.00  0.58           H  
ATOM    238 3HD1 LEU A  18       5.959  27.134   0.444  1.00  0.58           H  
ATOM    239 1HD2 LEU A  18       5.950  24.449  -0.673  1.00  0.58           H  
ATOM    240 2HD2 LEU A  18       4.581  25.547  -0.637  1.00  0.58           H  
ATOM    241 3HD2 LEU A  18       5.076  24.796  -2.158  1.00  0.58           H  
ATOM    242  N   ARG A  19       6.365  25.139  -4.518  1.00  0.58           N  
ATOM    243  CA  ARG A  19       5.972  23.823  -5.023  1.00  0.58           C  
ATOM    244  C   ARG A  19       6.286  22.712  -4.029  1.00  0.58           C  
ATOM    245  O   ARG A  19       7.438  22.539  -3.626  1.00  0.58           O  
ATOM    246  CB  ARG A  19       6.700  23.481  -6.312  1.00  0.58           C  
ATOM    247  CG  ARG A  19       6.292  22.138  -6.932  1.00  0.58           C  
ATOM    248  CD  ARG A  19       7.040  21.843  -8.189  1.00  0.58           C  
ATOM    249  NE  ARG A  19       6.722  22.776  -9.259  1.00  0.58           N  
ATOM    250  CZ  ARG A  19       7.300  22.772 -10.478  1.00  0.58           C  
ATOM    251  NH1 ARG A  19       8.211  21.869 -10.782  1.00  0.58           N  
ATOM    252  NH2 ARG A  19       6.946  23.683 -11.366  1.00  0.58           N  
ATOM    253  H   ARG A  19       7.328  25.327  -4.273  1.00  0.58           H  
ATOM    254  HA  ARG A  19       4.901  23.817  -5.211  1.00  0.58           H  
ATOM    255 1HB  ARG A  19       6.530  24.257  -7.043  1.00  0.58           H  
ATOM    256 2HB  ARG A  19       7.770  23.441  -6.123  1.00  0.58           H  
ATOM    257 1HG  ARG A  19       6.480  21.332  -6.222  1.00  0.58           H  
ATOM    258 2HG  ARG A  19       5.224  22.168  -7.166  1.00  0.58           H  
ATOM    259 1HD  ARG A  19       8.109  21.901  -7.994  1.00  0.58           H  
ATOM    260 2HD  ARG A  19       6.789  20.841  -8.530  1.00  0.58           H  
ATOM    261  HE  ARG A  19       6.027  23.510  -9.070  1.00  0.58           H  
ATOM    262 1HH1 ARG A  19       8.481  21.175 -10.100  1.00  0.58           H  
ATOM    263 2HH1 ARG A  19       8.640  21.872 -11.696  1.00  0.58           H  
ATOM    264 1HH2 ARG A  19       6.245  24.376 -11.117  1.00  0.58           H  
ATOM    265 2HH2 ARG A  19       7.370  23.693 -12.279  1.00  0.58           H  
ATOM    266  N   LEU A  20       5.262  21.949  -3.661  1.00  0.59           N  
ATOM    267  CA  LEU A  20       5.439  20.809  -2.773  1.00  0.59           C  
ATOM    268  C   LEU A  20       5.431  19.544  -3.590  1.00  0.59           C  
ATOM    269  O   LEU A  20       4.767  19.463  -4.627  1.00  0.59           O  
ATOM    270  CB  LEU A  20       4.350  20.698  -1.694  1.00  0.59           C  
ATOM    271  CG  LEU A  20       4.236  21.826  -0.735  1.00  0.59           C  
ATOM    272  CD1 LEU A  20       3.062  21.590   0.212  1.00  0.59           C  
ATOM    273  CD2 LEU A  20       5.536  21.916   0.001  1.00  0.59           C  
ATOM    274  H   LEU A  20       4.333  22.157  -4.024  1.00  0.59           H  
ATOM    275  HA  LEU A  20       6.405  20.893  -2.278  1.00  0.59           H  
ATOM    276 1HB  LEU A  20       3.392  20.570  -2.178  1.00  0.59           H  
ATOM    277 2HB  LEU A  20       4.560  19.805  -1.112  1.00  0.59           H  
ATOM    278  HG  LEU A  20       4.054  22.737  -1.262  1.00  0.59           H  
ATOM    279 1HD1 LEU A  20       2.990  22.417   0.917  1.00  0.59           H  
ATOM    280 2HD1 LEU A  20       2.141  21.520  -0.359  1.00  0.59           H  
ATOM    281 3HD1 LEU A  20       3.217  20.668   0.754  1.00  0.59           H  
ATOM    282 1HD2 LEU A  20       5.504  22.724   0.726  1.00  0.59           H  
ATOM    283 2HD2 LEU A  20       5.743  20.995   0.505  1.00  0.59           H  
ATOM    284 3HD2 LEU A  20       6.327  22.096  -0.723  1.00  0.59           H  
ATOM    285  N   SER A  21       6.125  18.538  -3.104  1.00  0.61           N  
ATOM    286  CA  SER A  21       6.095  17.251  -3.767  1.00  0.61           C  
ATOM    287  C   SER A  21       5.801  16.155  -2.773  1.00  0.61           C  
ATOM    288  O   SER A  21       6.103  16.280  -1.584  1.00  0.61           O  
ATOM    289  CB  SER A  21       7.419  16.989  -4.458  1.00  0.61           C  
ATOM    290  OG  SER A  21       8.464  16.907  -3.533  1.00  0.61           O  
ATOM    291  H   SER A  21       6.689  18.683  -2.266  1.00  0.61           H  
ATOM    292  HA  SER A  21       5.305  17.248  -4.512  1.00  0.61           H  
ATOM    293 1HB  SER A  21       7.352  16.063  -5.025  1.00  0.61           H  
ATOM    294 2HB  SER A  21       7.621  17.790  -5.159  1.00  0.61           H  
ATOM    295  HG  SER A  21       8.512  17.784  -3.119  1.00  0.61           H  
ATOM    296  N   CYS A  22       5.257  15.060  -3.286  1.00  0.65           N  
ATOM    297  CA  CYS A  22       4.993  13.860  -2.509  1.00  0.65           C  
ATOM    298  C   CYS A  22       5.343  12.614  -3.288  1.00  0.65           C  
ATOM    299  O   CYS A  22       4.717  12.298  -4.302  1.00  0.65           O  
ATOM    300  CB  CYS A  22       3.526  13.795  -2.121  1.00  0.65           C  
ATOM    301  SG  CYS A  22       3.068  12.358  -1.152  1.00  0.65           S  
ATOM    302  H   CYS A  22       4.976  15.079  -4.260  1.00  0.65           H  
ATOM    303  HA  CYS A  22       5.596  13.893  -1.605  1.00  0.65           H  
ATOM    304 1HB  CYS A  22       3.285  14.668  -1.537  1.00  0.65           H  
ATOM    305 2HB  CYS A  22       2.906  13.815  -3.019  1.00  0.65           H  
ATOM    306  N   ALA A  23       6.370  11.934  -2.822  1.00  0.72           N  
ATOM    307  CA  ALA A  23       6.854  10.741  -3.467  1.00  0.72           C  
ATOM    308  C   ALA A  23       6.207   9.561  -2.803  1.00  0.72           C  
ATOM    309  O   ALA A  23       5.887   9.614  -1.612  1.00  0.72           O  
ATOM    310  CB  ALA A  23       8.361  10.657  -3.383  1.00  0.72           C  
ATOM    311  H   ALA A  23       6.823  12.258  -1.969  1.00  0.72           H  
ATOM    312  HA  ALA A  23       6.555  10.754  -4.515  1.00  0.72           H  
ATOM    313 1HB  ALA A  23       8.697   9.746  -3.878  1.00  0.72           H  
ATOM    314 2HB  ALA A  23       8.797  11.524  -3.880  1.00  0.72           H  
ATOM    315 3HB  ALA A  23       8.665  10.642  -2.337  1.00  0.72           H  
ATOM    316  N   ALA A  24       6.049   8.474  -3.530  1.00  0.82           N  
ATOM    317  CA  ALA A  24       5.479   7.312  -2.889  1.00  0.82           C  
ATOM    318  C   ALA A  24       6.049   6.011  -3.389  1.00  0.82           C  
ATOM    319  O   ALA A  24       6.452   5.887  -4.545  1.00  0.82           O  
ATOM    320  CB  ALA A  24       4.004   7.315  -3.131  1.00  0.82           C  
ATOM    321  H   ALA A  24       6.255   8.483  -4.530  1.00  0.82           H  
ATOM    322  HA  ALA A  24       5.684   7.381  -1.827  1.00  0.82           H  
ATOM    323 1HB  ALA A  24       3.546   6.464  -2.631  1.00  0.82           H  
ATOM    324 2HB  ALA A  24       3.580   8.236  -2.768  1.00  0.82           H  
ATOM    325 3HB  ALA A  24       3.858   7.246  -4.184  1.00  0.82           H  
ATOM    326  N   SER A  25       6.037   5.011  -2.522  1.00  0.98           N  
ATOM    327  CA  SER A  25       6.452   3.688  -2.956  1.00  0.98           C  
ATOM    328  C   SER A  25       5.765   2.569  -2.191  1.00  0.98           C  
ATOM    329  O   SER A  25       5.367   2.735  -1.037  1.00  0.98           O  
ATOM    330  CB  SER A  25       7.956   3.561  -2.804  1.00  0.98           C  
ATOM    331  OG  SER A  25       8.336   3.612  -1.458  1.00  0.98           O  
ATOM    332  H   SER A  25       5.752   5.199  -1.559  1.00  0.98           H  
ATOM    333  HA  SER A  25       6.194   3.580  -4.011  1.00  0.98           H  
ATOM    334 1HB  SER A  25       8.287   2.620  -3.242  1.00  0.98           H  
ATOM    335 2HB  SER A  25       8.444   4.365  -3.353  1.00  0.98           H  
ATOM    336  HG  SER A  25       7.920   2.856  -1.038  1.00  0.98           H  
ATOM    337  N   GLY A  26       5.704   1.394  -2.820  1.00  1.17           N  
ATOM    338  CA  GLY A  26       5.094   0.216  -2.208  1.00  1.17           C  
ATOM    339  C   GLY A  26       3.808  -0.204  -2.930  1.00  1.17           C  
ATOM    340  O   GLY A  26       3.306   0.519  -3.806  1.00  1.17           O  
ATOM    341  H   GLY A  26       6.068   1.321  -3.760  1.00  1.17           H  
ATOM    342 1HA  GLY A  26       5.806  -0.609  -2.227  1.00  1.17           H  
ATOM    343 2HA  GLY A  26       4.875   0.417  -1.161  1.00  1.17           H  
ATOM    344  N   ARG A  27       3.310  -1.389  -2.551  1.00  1.37           N  
ATOM    345  CA  ARG A  27       2.124  -2.043  -3.118  1.00  1.37           C  
ATOM    346  C   ARG A  27       1.967  -1.793  -4.614  1.00  1.37           C  
ATOM    347  O   ARG A  27       2.796  -2.230  -5.414  1.00  1.37           O  
ATOM    348  CB  ARG A  27       0.848  -1.614  -2.397  1.00  1.37           C  
ATOM    349  CG  ARG A  27       0.732  -2.063  -0.959  1.00  1.37           C  
ATOM    350  CD  ARG A  27      -0.564  -1.621  -0.344  1.00  1.37           C  
ATOM    351  NE  ARG A  27      -1.715  -2.245  -0.978  1.00  1.37           N  
ATOM    352  CZ  ARG A  27      -2.217  -3.463  -0.641  1.00  1.37           C  
ATOM    353  NH1 ARG A  27      -1.646  -4.162   0.315  1.00  1.37           N  
ATOM    354  NH2 ARG A  27      -3.276  -3.960  -1.264  1.00  1.37           N  
ATOM    355  H   ARG A  27       3.803  -1.874  -1.815  1.00  1.37           H  
ATOM    356  HA  ARG A  27       2.233  -3.118  -2.971  1.00  1.37           H  
ATOM    357 1HB  ARG A  27       0.759  -0.534  -2.415  1.00  1.37           H  
ATOM    358 2HB  ARG A  27      -0.023  -2.032  -2.906  1.00  1.37           H  
ATOM    359 1HG  ARG A  27       0.783  -3.150  -0.911  1.00  1.37           H  
ATOM    360 2HG  ARG A  27       1.551  -1.634  -0.389  1.00  1.37           H  
ATOM    361 1HD  ARG A  27      -0.579  -1.882   0.712  1.00  1.37           H  
ATOM    362 2HD  ARG A  27      -0.675  -0.548  -0.445  1.00  1.37           H  
ATOM    363  HE  ARG A  27      -2.161  -1.727  -1.734  1.00  1.37           H  
ATOM    364 1HH1 ARG A  27      -0.834  -3.797   0.779  1.00  1.37           H  
ATOM    365 2HH1 ARG A  27      -2.014  -5.068   0.568  1.00  1.37           H  
ATOM    366 1HH2 ARG A  27      -3.733  -3.439  -1.997  1.00  1.37           H  
ATOM    367 2HH2 ARG A  27      -3.634  -4.866  -0.999  1.00  1.37           H  
ATOM    368  N   THR A  28       0.892  -1.104  -4.981  1.00  1.55           N  
ATOM    369  CA  THR A  28       0.595  -0.766  -6.353  1.00  1.55           C  
ATOM    370  C   THR A  28       0.410   0.728  -6.471  1.00  1.55           C  
ATOM    371  O   THR A  28      -0.526   1.197  -7.118  1.00  1.55           O  
ATOM    372  CB  THR A  28      -0.669  -1.467  -6.855  1.00  1.55           C  
ATOM    373  OG1 THR A  28      -0.512  -2.888  -6.753  1.00  1.55           O  
ATOM    374  CG2 THR A  28      -0.911  -1.084  -8.300  1.00  1.55           C  
ATOM    375  H   THR A  28       0.254  -0.771  -4.278  1.00  1.55           H  
ATOM    376  HA  THR A  28       1.436  -1.057  -6.983  1.00  1.55           H  
ATOM    377  HB  THR A  28      -1.522  -1.158  -6.255  1.00  1.55           H  
ATOM    378  HG1 THR A  28       0.333  -3.143  -7.143  1.00  1.55           H  
ATOM    379 1HG2 THR A  28      -1.813  -1.573  -8.669  1.00  1.55           H  
ATOM    380 2HG2 THR A  28      -1.028  -0.015  -8.379  1.00  1.55           H  
ATOM    381 3HG2 THR A  28      -0.062  -1.393  -8.906  1.00  1.55           H  
ATOM    382  N   PHE A  29       1.310   1.485  -5.860  1.00  1.64           N  
ATOM    383  CA  PHE A  29       1.171   2.935  -5.833  1.00  1.64           C  
ATOM    384  C   PHE A  29       0.778   3.605  -7.145  1.00  1.64           C  
ATOM    385  O   PHE A  29      -0.011   4.547  -7.139  1.00  1.64           O  
ATOM    386  CB  PHE A  29       2.408   3.645  -5.334  1.00  1.64           C  
ATOM    387  CG  PHE A  29       2.105   5.064  -5.400  1.00  1.64           C  
ATOM    388  CD1 PHE A  29       1.262   5.589  -4.464  1.00  1.64           C  
ATOM    389  CD2 PHE A  29       2.599   5.879  -6.409  1.00  1.64           C  
ATOM    390  CE1 PHE A  29       0.897   6.889  -4.510  1.00  1.64           C  
ATOM    391  CE2 PHE A  29       2.244   7.213  -6.465  1.00  1.64           C  
ATOM    392  CZ  PHE A  29       1.384   7.723  -5.512  1.00  1.64           C  
ATOM    393  H   PHE A  29       2.066   1.039  -5.334  1.00  1.64           H  
ATOM    394  HA  PHE A  29       0.390   3.163  -5.118  1.00  1.64           H  
ATOM    395 1HB  PHE A  29       2.636   3.363  -4.302  1.00  1.64           H  
ATOM    396 2HB  PHE A  29       3.270   3.430  -5.965  1.00  1.64           H  
ATOM    397  HD1 PHE A  29       0.870   4.938  -3.686  1.00  1.64           H  
ATOM    398  HD2 PHE A  29       3.265   5.454  -7.161  1.00  1.64           H  
ATOM    399  HE1 PHE A  29       0.222   7.254  -3.761  1.00  1.64           H  
ATOM    400  HE2 PHE A  29       2.632   7.852  -7.255  1.00  1.64           H  
ATOM    401  HZ  PHE A  29       1.091   8.771  -5.548  1.00  1.64           H  
ATOM    402  N   SER A  30       1.333   3.181  -8.270  1.00  1.62           N  
ATOM    403  CA  SER A  30       1.036   3.877  -9.522  1.00  1.62           C  
ATOM    404  C   SER A  30      -0.455   3.866  -9.913  1.00  1.62           C  
ATOM    405  O   SER A  30      -0.876   4.686 -10.727  1.00  1.62           O  
ATOM    406  CB  SER A  30       1.855   3.291 -10.651  1.00  1.62           C  
ATOM    407  OG  SER A  30       1.472   1.970 -10.931  1.00  1.62           O  
ATOM    408  H   SER A  30       1.962   2.393  -8.254  1.00  1.62           H  
ATOM    409  HA  SER A  30       1.335   4.920  -9.399  1.00  1.62           H  
ATOM    410 1HB  SER A  30       1.726   3.906 -11.543  1.00  1.62           H  
ATOM    411 2HB  SER A  30       2.913   3.322 -10.385  1.00  1.62           H  
ATOM    412  HG  SER A  30       0.508   1.997 -11.104  1.00  1.62           H  
ATOM    413  N   ASP A  31      -1.252   2.938  -9.363  1.00  1.51           N  
ATOM    414  CA  ASP A  31      -2.679   2.915  -9.678  1.00  1.51           C  
ATOM    415  C   ASP A  31      -3.512   3.560  -8.562  1.00  1.51           C  
ATOM    416  O   ASP A  31      -4.743   3.506  -8.603  1.00  1.51           O  
ATOM    417  CB  ASP A  31      -3.202   1.498  -9.919  1.00  1.51           C  
ATOM    418  CG  ASP A  31      -2.567   0.808 -11.132  1.00  1.51           C  
ATOM    419  OD1 ASP A  31      -1.981   1.484 -11.949  1.00  1.51           O  
ATOM    420  OD2 ASP A  31      -2.699  -0.388 -11.238  1.00  1.51           O  
ATOM    421  H   ASP A  31      -0.879   2.285  -8.675  1.00  1.51           H  
ATOM    422  HA  ASP A  31      -2.839   3.482 -10.590  1.00  1.51           H  
ATOM    423 1HB  ASP A  31      -3.036   0.900  -9.029  1.00  1.51           H  
ATOM    424 2HB  ASP A  31      -4.279   1.544 -10.078  1.00  1.51           H  
ATOM    425  N   TYR A  32      -2.848   4.166  -7.571  1.00  1.33           N  
ATOM    426  CA  TYR A  32      -3.524   4.775  -6.423  1.00  1.33           C  
ATOM    427  C   TYR A  32      -3.849   6.247  -6.628  1.00  1.33           C  
ATOM    428  O   TYR A  32      -3.211   6.938  -7.422  1.00  1.33           O  
ATOM    429  CB  TYR A  32      -2.702   4.597  -5.136  1.00  1.33           C  
ATOM    430  CG  TYR A  32      -2.643   3.129  -4.658  1.00  1.33           C  
ATOM    431  CD1 TYR A  32      -3.445   2.188  -5.276  1.00  1.33           C  
ATOM    432  CD2 TYR A  32      -1.820   2.735  -3.595  1.00  1.33           C  
ATOM    433  CE1 TYR A  32      -3.423   0.883  -4.873  1.00  1.33           C  
ATOM    434  CE2 TYR A  32      -1.809   1.399  -3.187  1.00  1.33           C  
ATOM    435  CZ  TYR A  32      -2.610   0.481  -3.834  1.00  1.33           C  
ATOM    436  OH  TYR A  32      -2.632  -0.851  -3.461  1.00  1.33           O  
ATOM    437  H   TYR A  32      -1.830   4.209  -7.591  1.00  1.33           H  
ATOM    438  HA  TYR A  32      -4.475   4.260  -6.276  1.00  1.33           H  
ATOM    439 1HB  TYR A  32      -1.687   4.942  -5.305  1.00  1.33           H  
ATOM    440 2HB  TYR A  32      -3.118   5.210  -4.342  1.00  1.33           H  
ATOM    441  HD1 TYR A  32      -4.101   2.483  -6.088  1.00  1.33           H  
ATOM    442  HD2 TYR A  32      -1.192   3.468  -3.089  1.00  1.33           H  
ATOM    443  HE1 TYR A  32      -4.056   0.161  -5.369  1.00  1.33           H  
ATOM    444  HE2 TYR A  32      -1.177   1.080  -2.366  1.00  1.33           H  
ATOM    445  HH  TYR A  32      -3.183  -1.343  -4.084  1.00  1.33           H  
ATOM    446  N   PHE A  33      -4.874   6.707  -5.923  1.00  1.15           N  
ATOM    447  CA  PHE A  33      -5.303   8.112  -5.945  1.00  1.15           C  
ATOM    448  C   PHE A  33      -4.557   8.905  -4.893  1.00  1.15           C  
ATOM    449  O   PHE A  33      -4.173   8.349  -3.860  1.00  1.15           O  
ATOM    450  CB  PHE A  33      -6.810   8.206  -5.753  1.00  1.15           C  
ATOM    451  CG  PHE A  33      -7.586   7.808  -6.985  1.00  1.15           C  
ATOM    452  CD1 PHE A  33      -7.653   6.497  -7.423  1.00  1.15           C  
ATOM    453  CD2 PHE A  33      -8.300   8.756  -7.675  1.00  1.15           C  
ATOM    454  CE1 PHE A  33      -8.389   6.173  -8.542  1.00  1.15           C  
ATOM    455  CE2 PHE A  33      -9.042   8.427  -8.785  1.00  1.15           C  
ATOM    456  CZ  PHE A  33      -9.084   7.135  -9.220  1.00  1.15           C  
ATOM    457  H   PHE A  33      -5.328   6.044  -5.288  1.00  1.15           H  
ATOM    458  HA  PHE A  33      -5.060   8.536  -6.924  1.00  1.15           H  
ATOM    459 1HB  PHE A  33      -7.115   7.553  -4.932  1.00  1.15           H  
ATOM    460 2HB  PHE A  33      -7.083   9.226  -5.488  1.00  1.15           H  
ATOM    461  HD1 PHE A  33      -7.111   5.715  -6.883  1.00  1.15           H  
ATOM    462  HD2 PHE A  33      -8.276   9.791  -7.325  1.00  1.15           H  
ATOM    463  HE1 PHE A  33      -8.425   5.145  -8.890  1.00  1.15           H  
ATOM    464  HE2 PHE A  33      -9.601   9.199  -9.307  1.00  1.15           H  
ATOM    465  HZ  PHE A  33      -9.675   6.867 -10.096  1.00  1.15           H  
ATOM    466  N   MET A  34      -4.337  10.201  -5.144  1.00  0.99           N  
ATOM    467  CA  MET A  34      -3.610  11.029  -4.177  1.00  0.99           C  
ATOM    468  C   MET A  34      -4.006  12.479  -4.142  1.00  0.99           C  
ATOM    469  O   MET A  34      -4.384  13.054  -5.157  1.00  0.99           O  
ATOM    470  CB  MET A  34      -2.111  10.900  -4.414  1.00  0.99           C  
ATOM    471  CG  MET A  34      -1.188  11.725  -3.525  1.00  0.99           C  
ATOM    472  SD  MET A  34       0.479  11.276  -3.797  1.00  0.99           S  
ATOM    473  CE  MET A  34       0.418   9.864  -2.793  1.00  0.99           C  
ATOM    474  H   MET A  34      -4.673  10.623  -6.016  1.00  0.99           H  
ATOM    475  HA  MET A  34      -3.824  10.630  -3.191  1.00  0.99           H  
ATOM    476 1HB  MET A  34      -1.818   9.856  -4.310  1.00  0.99           H  
ATOM    477 2HB  MET A  34      -1.907  11.195  -5.423  1.00  0.99           H  
ATOM    478 1HG  MET A  34      -1.290  12.789  -3.738  1.00  0.99           H  
ATOM    479 2HG  MET A  34      -1.408  11.564  -2.483  1.00  0.99           H  
ATOM    480 1HE  MET A  34       1.374   9.367  -2.831  1.00  0.99           H  
ATOM    481 2HE  MET A  34       0.184  10.153  -1.769  1.00  0.99           H  
ATOM    482 3HE  MET A  34      -0.362   9.214  -3.154  1.00  0.99           H  
ATOM    483  N   GLY A  35      -3.887  13.077  -2.973  1.00  0.87           N  
ATOM    484  CA  GLY A  35      -4.150  14.486  -2.843  1.00  0.87           C  
ATOM    485  C   GLY A  35      -3.495  15.104  -1.635  1.00  0.87           C  
ATOM    486  O   GLY A  35      -2.659  14.492  -0.965  1.00  0.87           O  
ATOM    487  H   GLY A  35      -3.600  12.529  -2.166  1.00  0.87           H  
ATOM    488 1HA  GLY A  35      -3.792  14.999  -3.731  1.00  0.87           H  
ATOM    489 2HA  GLY A  35      -5.225  14.642  -2.783  1.00  0.87           H  
ATOM    490  N   TRP A  36      -3.860  16.347  -1.395  1.00  0.79           N  
ATOM    491  CA  TRP A  36      -3.315  17.132  -0.326  1.00  0.79           C  
ATOM    492  C   TRP A  36      -4.361  17.752   0.574  1.00  0.79           C  
ATOM    493  O   TRP A  36      -5.412  18.230   0.116  1.00  0.79           O  
ATOM    494  CB  TRP A  36      -2.452  18.232  -0.908  1.00  0.79           C  
ATOM    495  CG  TRP A  36      -1.182  17.760  -1.564  1.00  0.79           C  
ATOM    496  CD1 TRP A  36      -1.039  17.289  -2.823  1.00  0.79           C  
ATOM    497  CD2 TRP A  36       0.146  17.764  -0.988  1.00  0.79           C  
ATOM    498  NE1 TRP A  36       0.272  16.995  -3.074  1.00  0.79           N  
ATOM    499  CE2 TRP A  36       1.012  17.291  -1.968  1.00  0.79           C  
ATOM    500  CE3 TRP A  36       0.658  18.134   0.257  1.00  0.79           C  
ATOM    501  CZ2 TRP A  36       2.362  17.183  -1.756  1.00  0.79           C  
ATOM    502  CZ3 TRP A  36       2.021  18.011   0.483  1.00  0.79           C  
ATOM    503  CH2 TRP A  36       2.854  17.549  -0.501  1.00  0.79           C  
ATOM    504  H   TRP A  36      -4.550  16.758  -2.001  1.00  0.79           H  
ATOM    505  HA  TRP A  36      -2.694  16.480   0.272  1.00  0.79           H  
ATOM    506 1HB  TRP A  36      -3.032  18.788  -1.648  1.00  0.79           H  
ATOM    507 2HB  TRP A  36      -2.186  18.931  -0.112  1.00  0.79           H  
ATOM    508  HD1 TRP A  36      -1.842  17.166  -3.521  1.00  0.79           H  
ATOM    509  HE1 TRP A  36       0.635  16.627  -3.939  1.00  0.79           H  
ATOM    510  HE3 TRP A  36      -0.009  18.499   1.035  1.00  0.79           H  
ATOM    511  HZ2 TRP A  36       3.032  16.818  -2.531  1.00  0.79           H  
ATOM    512  HZ3 TRP A  36       2.415  18.291   1.467  1.00  0.79           H  
ATOM    513  HH2 TRP A  36       3.924  17.464  -0.296  1.00  0.79           H  
ATOM    514  N   PHE A  37      -3.987  17.803   1.846  1.00  0.74           N  
ATOM    515  CA  PHE A  37      -4.739  18.381   2.944  1.00  0.74           C  
ATOM    516  C   PHE A  37      -3.905  19.432   3.658  1.00  0.74           C  
ATOM    517  O   PHE A  37      -2.675  19.413   3.607  1.00  0.74           O  
ATOM    518  CB  PHE A  37      -5.167  17.280   3.903  1.00  0.74           C  
ATOM    519  CG  PHE A  37      -6.120  16.311   3.269  1.00  0.74           C  
ATOM    520  CD1 PHE A  37      -5.653  15.258   2.498  1.00  0.74           C  
ATOM    521  CD2 PHE A  37      -7.488  16.434   3.463  1.00  0.74           C  
ATOM    522  CE1 PHE A  37      -6.530  14.379   1.926  1.00  0.74           C  
ATOM    523  CE2 PHE A  37      -8.371  15.541   2.889  1.00  0.74           C  
ATOM    524  CZ  PHE A  37      -7.891  14.517   2.118  1.00  0.74           C  
ATOM    525  H   PHE A  37      -3.095  17.362   2.071  1.00  0.74           H  
ATOM    526  HA  PHE A  37      -5.625  18.864   2.540  1.00  0.74           H  
ATOM    527 1HB  PHE A  37      -4.291  16.737   4.241  1.00  0.74           H  
ATOM    528 2HB  PHE A  37      -5.650  17.721   4.776  1.00  0.74           H  
ATOM    529  HD1 PHE A  37      -4.574  15.137   2.343  1.00  0.74           H  
ATOM    530  HD2 PHE A  37      -7.862  17.251   4.077  1.00  0.74           H  
ATOM    531  HE1 PHE A  37      -6.144  13.576   1.323  1.00  0.74           H  
ATOM    532  HE2 PHE A  37      -9.446  15.650   3.044  1.00  0.74           H  
ATOM    533  HZ  PHE A  37      -8.583  13.818   1.660  1.00  0.74           H  
ATOM    534  N   ARG A  38      -4.568  20.348   4.330  1.00  0.72           N  
ATOM    535  CA  ARG A  38      -3.897  21.424   5.035  1.00  0.72           C  
ATOM    536  C   ARG A  38      -4.374  21.619   6.465  1.00  0.72           C  
ATOM    537  O   ARG A  38      -5.564  21.507   6.760  1.00  0.72           O  
ATOM    538  CB  ARG A  38      -4.094  22.694   4.249  1.00  0.72           C  
ATOM    539  CG  ARG A  38      -3.459  23.845   4.775  1.00  0.72           C  
ATOM    540  CD  ARG A  38      -3.560  24.979   3.856  1.00  0.72           C  
ATOM    541  NE  ARG A  38      -4.861  25.529   3.697  1.00  0.72           N  
ATOM    542  CZ  ARG A  38      -5.080  26.568   2.890  1.00  0.72           C  
ATOM    543  NH1 ARG A  38      -4.067  27.091   2.219  1.00  0.72           N  
ATOM    544  NH2 ARG A  38      -6.294  27.056   2.791  1.00  0.72           N  
ATOM    545  H   ARG A  38      -5.579  20.311   4.322  1.00  0.72           H  
ATOM    546  HA  ARG A  38      -2.833  21.202   5.066  1.00  0.72           H  
ATOM    547 1HB  ARG A  38      -3.678  22.552   3.267  1.00  0.72           H  
ATOM    548 2HB  ARG A  38      -5.159  22.906   4.138  1.00  0.72           H  
ATOM    549 1HG  ARG A  38      -3.904  24.123   5.730  1.00  0.72           H  
ATOM    550 2HG  ARG A  38      -2.409  23.590   4.904  1.00  0.72           H  
ATOM    551 1HD  ARG A  38      -2.893  25.782   4.169  1.00  0.72           H  
ATOM    552 2HD  ARG A  38      -3.275  24.636   2.891  1.00  0.72           H  
ATOM    553  HE  ARG A  38      -5.674  25.144   4.205  1.00  0.72           H  
ATOM    554 1HH1 ARG A  38      -3.122  26.703   2.305  1.00  0.72           H  
ATOM    555 2HH1 ARG A  38      -4.192  27.916   1.621  1.00  0.72           H  
ATOM    556 1HH2 ARG A  38      -7.039  26.615   3.351  1.00  0.72           H  
ATOM    557 2HH2 ARG A  38      -6.484  27.846   2.199  1.00  0.72           H  
ATOM    558  N   GLN A  39      -3.439  21.877   7.376  1.00  0.73           N  
ATOM    559  CA  GLN A  39      -3.824  22.131   8.752  1.00  0.73           C  
ATOM    560  C   GLN A  39      -3.071  23.296   9.369  1.00  0.73           C  
ATOM    561  O   GLN A  39      -1.870  23.209   9.649  1.00  0.73           O  
ATOM    562  CB  GLN A  39      -3.585  20.875   9.566  1.00  0.73           C  
ATOM    563  CG  GLN A  39      -4.073  20.938  10.957  1.00  0.73           C  
ATOM    564  CD  GLN A  39      -4.041  19.582  11.650  1.00  0.73           C  
ATOM    565  OE1 GLN A  39      -3.371  18.610  11.231  1.00  0.73           O  
ATOM    566  NE2 GLN A  39      -4.806  19.502  12.731  1.00  0.73           N  
ATOM    567  H   GLN A  39      -2.456  21.889   7.111  1.00  0.73           H  
ATOM    568  HA  GLN A  39      -4.888  22.373   8.780  1.00  0.73           H  
ATOM    569 1HB  GLN A  39      -4.037  20.057   9.075  1.00  0.73           H  
ATOM    570 2HB  GLN A  39      -2.517  20.685   9.608  1.00  0.73           H  
ATOM    571 1HG  GLN A  39      -3.463  21.639  11.527  1.00  0.73           H  
ATOM    572 2HG  GLN A  39      -5.108  21.288  10.942  1.00  0.73           H  
ATOM    573 1HE2 GLN A  39      -4.857  18.656  13.260  1.00  0.73           H  
ATOM    574 2HE2 GLN A  39      -5.348  20.329  13.013  1.00  0.73           H  
ATOM    575  N   ALA A  40      -3.782  24.392   9.587  1.00  0.75           N  
ATOM    576  CA  ALA A  40      -3.182  25.561  10.200  1.00  0.75           C  
ATOM    577  C   ALA A  40      -3.091  25.268  11.691  1.00  0.75           C  
ATOM    578  O   ALA A  40      -3.938  24.526  12.191  1.00  0.75           O  
ATOM    579  CB  ALA A  40      -4.001  26.803   9.928  1.00  0.75           C  
ATOM    580  H   ALA A  40      -4.762  24.407   9.332  1.00  0.75           H  
ATOM    581  HA  ALA A  40      -2.196  25.695   9.780  1.00  0.75           H  
ATOM    582 1HB  ALA A  40      -3.534  27.665  10.400  1.00  0.75           H  
ATOM    583 2HB  ALA A  40      -4.062  26.972   8.850  1.00  0.75           H  
ATOM    584 3HB  ALA A  40      -4.986  26.666  10.333  1.00  0.75           H  
ATOM    585  N   PRO A  41      -2.122  25.810  12.434  1.00  0.78           N  
ATOM    586  CA  PRO A  41      -2.040  25.642  13.867  1.00  0.78           C  
ATOM    587  C   PRO A  41      -3.353  26.041  14.518  1.00  0.78           C  
ATOM    588  O   PRO A  41      -3.921  27.086  14.204  1.00  0.78           O  
ATOM    589  CB  PRO A  41      -0.912  26.609  14.241  1.00  0.78           C  
ATOM    590  CG  PRO A  41      -0.037  26.660  12.996  1.00  0.78           C  
ATOM    591  CD  PRO A  41      -1.014  26.592  11.835  1.00  0.78           C  
ATOM    592  HA  PRO A  41      -1.780  24.599  14.100  1.00  0.78           H  
ATOM    593 1HB  PRO A  41      -1.333  27.588  14.511  1.00  0.78           H  
ATOM    594 2HB  PRO A  41      -0.376  26.236  15.126  1.00  0.78           H  
ATOM    595 1HG  PRO A  41       0.566  27.581  12.992  1.00  0.78           H  
ATOM    596 2HG  PRO A  41       0.673  25.817  12.997  1.00  0.78           H  
ATOM    597 1HD  PRO A  41      -1.349  27.592  11.526  1.00  0.78           H  
ATOM    598 2HD  PRO A  41      -0.515  26.040  11.028  1.00  0.78           H  
ATOM    599  N   GLY A  42      -3.818  25.213  15.446  1.00  0.81           N  
ATOM    600  CA  GLY A  42      -5.061  25.462  16.173  1.00  0.81           C  
ATOM    601  C   GLY A  42      -6.328  25.024  15.423  1.00  0.81           C  
ATOM    602  O   GLY A  42      -7.430  25.126  15.965  1.00  0.81           O  
ATOM    603  H   GLY A  42      -3.299  24.372  15.655  1.00  0.81           H  
ATOM    604 1HA  GLY A  42      -5.019  24.946  17.132  1.00  0.81           H  
ATOM    605 2HA  GLY A  42      -5.132  26.525  16.396  1.00  0.81           H  
ATOM    606  N   LYS A  43      -6.180  24.519  14.196  1.00  0.84           N  
ATOM    607  CA  LYS A  43      -7.330  24.112  13.394  1.00  0.84           C  
ATOM    608  C   LYS A  43      -7.314  22.636  13.012  1.00  0.84           C  
ATOM    609  O   LYS A  43      -6.308  21.938  13.188  1.00  0.84           O  
ATOM    610  CB  LYS A  43      -7.444  24.969  12.133  1.00  0.84           C  
ATOM    611  CG  LYS A  43      -7.698  26.451  12.409  1.00  0.84           C  
ATOM    612  CD  LYS A  43      -8.001  27.224  11.126  1.00  0.84           C  
ATOM    613  CE  LYS A  43      -8.228  28.700  11.412  1.00  0.84           C  
ATOM    614  NZ  LYS A  43      -8.537  29.466  10.170  1.00  0.84           N  
ATOM    615  H   LYS A  43      -5.254  24.460  13.770  1.00  0.84           H  
ATOM    616  HA  LYS A  43      -8.231  24.277  13.984  1.00  0.84           H  
ATOM    617 1HB  LYS A  43      -6.514  24.891  11.568  1.00  0.84           H  
ATOM    618 2HB  LYS A  43      -8.242  24.590  11.496  1.00  0.84           H  
ATOM    619 1HG  LYS A  43      -8.529  26.555  13.105  1.00  0.84           H  
ATOM    620 2HG  LYS A  43      -6.803  26.879  12.872  1.00  0.84           H  
ATOM    621 1HD  LYS A  43      -7.187  27.120  10.424  1.00  0.84           H  
ATOM    622 2HD  LYS A  43      -8.901  26.814  10.668  1.00  0.84           H  
ATOM    623 1HE  LYS A  43      -9.059  28.805  12.108  1.00  0.84           H  
ATOM    624 2HE  LYS A  43      -7.329  29.116  11.869  1.00  0.84           H  
ATOM    625 1HZ  LYS A  43      -8.680  30.439  10.401  1.00  0.84           H  
ATOM    626 2HZ  LYS A  43      -7.766  29.383   9.523  1.00  0.84           H  
ATOM    627 3HZ  LYS A  43      -9.374  29.095   9.745  1.00  0.84           H  
ATOM    628  N   GLU A  44      -8.462  22.172  12.518  1.00  0.85           N  
ATOM    629  CA  GLU A  44      -8.646  20.822  11.995  1.00  0.85           C  
ATOM    630  C   GLU A  44      -8.185  20.769  10.541  1.00  0.85           C  
ATOM    631  O   GLU A  44      -8.078  21.806   9.889  1.00  0.85           O  
ATOM    632  CB  GLU A  44     -10.113  20.402  12.103  1.00  0.85           C  
ATOM    633  CG  GLU A  44     -10.633  20.312  13.538  1.00  0.85           C  
ATOM    634  CD  GLU A  44     -12.078  19.868  13.627  1.00  0.85           C  
ATOM    635  OE1 GLU A  44     -12.746  19.871  12.620  1.00  0.85           O  
ATOM    636  OE2 GLU A  44     -12.508  19.524  14.704  1.00  0.85           O  
ATOM    637  H   GLU A  44      -9.244  22.808  12.463  1.00  0.85           H  
ATOM    638  HA  GLU A  44      -8.034  20.131  12.575  1.00  0.85           H  
ATOM    639 1HB  GLU A  44     -10.735  21.115  11.563  1.00  0.85           H  
ATOM    640 2HB  GLU A  44     -10.248  19.428  11.632  1.00  0.85           H  
ATOM    641 1HG  GLU A  44     -10.014  19.606  14.091  1.00  0.85           H  
ATOM    642 2HG  GLU A  44     -10.529  21.289  14.010  1.00  0.85           H  
ATOM    643  N   ARG A  45      -7.895  19.571  10.048  1.00  0.85           N  
ATOM    644  CA  ARG A  45      -7.474  19.380   8.660  1.00  0.85           C  
ATOM    645  C   ARG A  45      -8.555  19.695   7.632  1.00  0.85           C  
ATOM    646  O   ARG A  45      -9.718  19.321   7.812  1.00  0.85           O  
ATOM    647  CB  ARG A  45      -7.026  17.941   8.448  1.00  0.85           C  
ATOM    648  CG  ARG A  45      -5.743  17.595   9.145  1.00  0.85           C  
ATOM    649  CD  ARG A  45      -5.333  16.203   8.990  1.00  0.85           C  
ATOM    650  NE  ARG A  45      -4.067  15.969   9.665  1.00  0.85           N  
ATOM    651  CZ  ARG A  45      -3.430  14.780   9.679  1.00  0.85           C  
ATOM    652  NH1 ARG A  45      -3.982  13.749   9.077  1.00  0.85           N  
ATOM    653  NH2 ARG A  45      -2.272  14.642  10.295  1.00  0.85           N  
ATOM    654  H   ARG A  45      -7.986  18.764  10.646  1.00  0.85           H  
ATOM    655  HA  ARG A  45      -6.626  20.038   8.476  1.00  0.85           H  
ATOM    656 1HB  ARG A  45      -7.797  17.260   8.800  1.00  0.85           H  
ATOM    657 2HB  ARG A  45      -6.885  17.761   7.380  1.00  0.85           H  
ATOM    658 1HG  ARG A  45      -4.957  18.173   8.708  1.00  0.85           H  
ATOM    659 2HG  ARG A  45      -5.828  17.820  10.204  1.00  0.85           H  
ATOM    660 1HD  ARG A  45      -6.082  15.543   9.425  1.00  0.85           H  
ATOM    661 2HD  ARG A  45      -5.206  15.970   7.932  1.00  0.85           H  
ATOM    662  HE  ARG A  45      -3.639  16.776  10.163  1.00  0.85           H  
ATOM    663 1HH1 ARG A  45      -4.890  13.857   8.643  1.00  0.85           H  
ATOM    664 2HH1 ARG A  45      -3.522  12.850   9.081  1.00  0.85           H  
ATOM    665 1HH2 ARG A  45      -1.851  15.434  10.770  1.00  0.85           H  
ATOM    666 2HH2 ARG A  45      -1.808  13.749  10.301  1.00  0.85           H  
ATOM    667  N   GLU A  46      -8.143  20.291   6.509  1.00  0.83           N  
ATOM    668  CA  GLU A  46      -9.054  20.560   5.401  1.00  0.83           C  
ATOM    669  C   GLU A  46      -8.465  20.102   4.078  1.00  0.83           C  
ATOM    670  O   GLU A  46      -7.257  20.049   3.894  1.00  0.83           O  
ATOM    671  CB  GLU A  46      -9.367  22.058   5.293  1.00  0.83           C  
ATOM    672  CG  GLU A  46      -8.174  22.961   4.959  1.00  0.83           C  
ATOM    673  CD  GLU A  46      -8.545  24.433   4.929  1.00  0.83           C  
ATOM    674  OE1 GLU A  46      -9.681  24.743   5.208  1.00  0.83           O  
ATOM    675  OE2 GLU A  46      -7.688  25.253   4.641  1.00  0.83           O  
ATOM    676  H   GLU A  46      -7.179  20.611   6.457  1.00  0.83           H  
ATOM    677  HA  GLU A  46      -9.982  20.014   5.570  1.00  0.83           H  
ATOM    678 1HB  GLU A  46     -10.121  22.212   4.521  1.00  0.83           H  
ATOM    679 2HB  GLU A  46      -9.790  22.404   6.236  1.00  0.83           H  
ATOM    680 1HG  GLU A  46      -7.404  22.814   5.705  1.00  0.83           H  
ATOM    681 2HG  GLU A  46      -7.767  22.667   3.988  1.00  0.83           H  
ATOM    682  N   PHE A  47      -9.323  19.764   3.143  1.00  0.82           N  
ATOM    683  CA  PHE A  47      -8.886  19.364   1.810  1.00  0.82           C  
ATOM    684  C   PHE A  47      -8.425  20.530   0.953  1.00  0.82           C  
ATOM    685  O   PHE A  47      -9.050  21.588   0.961  1.00  0.82           O  
ATOM    686  CB  PHE A  47      -9.998  18.601   1.117  1.00  0.82           C  
ATOM    687  CG  PHE A  47      -9.691  18.152  -0.256  1.00  0.82           C  
ATOM    688  CD1 PHE A  47      -8.806  17.130  -0.477  1.00  0.82           C  
ATOM    689  CD2 PHE A  47     -10.342  18.735  -1.343  1.00  0.82           C  
ATOM    690  CE1 PHE A  47      -8.581  16.684  -1.734  1.00  0.82           C  
ATOM    691  CE2 PHE A  47     -10.120  18.294  -2.615  1.00  0.82           C  
ATOM    692  CZ  PHE A  47      -9.254  17.266  -2.816  1.00  0.82           C  
ATOM    693  H   PHE A  47     -10.312  19.804   3.347  1.00  0.82           H  
ATOM    694  HA  PHE A  47      -8.038  18.691   1.915  1.00  0.82           H  
ATOM    695 1HB  PHE A  47     -10.248  17.721   1.704  1.00  0.82           H  
ATOM    696 2HB  PHE A  47     -10.890  19.222   1.074  1.00  0.82           H  
ATOM    697  HD1 PHE A  47      -8.294  16.676   0.358  1.00  0.82           H  
ATOM    698  HD2 PHE A  47     -11.049  19.541  -1.166  1.00  0.82           H  
ATOM    699  HE1 PHE A  47      -7.881  15.873  -1.881  1.00  0.82           H  
ATOM    700  HE2 PHE A  47     -10.640  18.752  -3.458  1.00  0.82           H  
ATOM    701  HZ  PHE A  47      -9.090  16.912  -3.824  1.00  0.82           H  
ATOM    702  N   VAL A  48      -7.328  20.333   0.222  1.00  0.81           N  
ATOM    703  CA  VAL A  48      -6.849  21.314  -0.745  1.00  0.81           C  
ATOM    704  C   VAL A  48      -7.034  20.826  -2.185  1.00  0.81           C  
ATOM    705  O   VAL A  48      -7.646  21.518  -3.003  1.00  0.81           O  
ATOM    706  CB  VAL A  48      -5.354  21.626  -0.500  1.00  0.81           C  
ATOM    707  CG1 VAL A  48      -4.801  22.575  -1.570  1.00  0.81           C  
ATOM    708  CG2 VAL A  48      -5.189  22.254   0.862  1.00  0.81           C  
ATOM    709  H   VAL A  48      -6.813  19.458   0.307  1.00  0.81           H  
ATOM    710  HA  VAL A  48      -7.419  22.233  -0.616  1.00  0.81           H  
ATOM    711  HB  VAL A  48      -4.783  20.699  -0.550  1.00  0.81           H  
ATOM    712 1HG1 VAL A  48      -3.756  22.761  -1.367  1.00  0.81           H  
ATOM    713 2HG1 VAL A  48      -4.902  22.122  -2.552  1.00  0.81           H  
ATOM    714 3HG1 VAL A  48      -5.330  23.502  -1.554  1.00  0.81           H  
ATOM    715 1HG2 VAL A  48      -4.136  22.457   1.026  1.00  0.81           H  
ATOM    716 2HG2 VAL A  48      -5.754  23.186   0.908  1.00  0.81           H  
ATOM    717 3HG2 VAL A  48      -5.558  21.567   1.627  1.00  0.81           H  
ATOM    718  N   ALA A  49      -6.480  19.653  -2.515  1.00  0.83           N  
ATOM    719  CA  ALA A  49      -6.559  19.194  -3.911  1.00  0.83           C  
ATOM    720  C   ALA A  49      -6.302  17.700  -4.092  1.00  0.83           C  
ATOM    721  O   ALA A  49      -5.649  17.066  -3.273  1.00  0.83           O  
ATOM    722  CB  ALA A  49      -5.577  19.966  -4.757  1.00  0.83           C  
ATOM    723  H   ALA A  49      -6.023  19.099  -1.792  1.00  0.83           H  
ATOM    724  HA  ALA A  49      -7.566  19.394  -4.258  1.00  0.83           H  
ATOM    725 1HB  ALA A  49      -5.683  19.651  -5.798  1.00  0.83           H  
ATOM    726 2HB  ALA A  49      -5.774  21.027  -4.681  1.00  0.83           H  
ATOM    727 3HB  ALA A  49      -4.568  19.761  -4.415  1.00  0.83           H  
ATOM    728  N   ALA A  50      -6.772  17.127  -5.199  1.00  0.87           N  
ATOM    729  CA  ALA A  50      -6.476  15.714  -5.476  1.00  0.87           C  
ATOM    730  C   ALA A  50      -6.374  15.425  -6.957  1.00  0.87           C  
ATOM    731  O   ALA A  50      -6.949  16.122  -7.794  1.00  0.87           O  
ATOM    732  CB  ALA A  50      -7.514  14.788  -4.859  1.00  0.87           C  
ATOM    733  H   ALA A  50      -7.333  17.689  -5.837  1.00  0.87           H  
ATOM    734  HA  ALA A  50      -5.516  15.486  -5.046  1.00  0.87           H  
ATOM    735 1HB  ALA A  50      -7.229  13.752  -5.065  1.00  0.87           H  
ATOM    736 2HB  ALA A  50      -7.551  14.934  -3.803  1.00  0.87           H  
ATOM    737 3HB  ALA A  50      -8.491  14.989  -5.293  1.00  0.87           H  
ATOM    738  N   VAL A  51      -5.634  14.368  -7.265  1.00  0.92           N  
ATOM    739  CA  VAL A  51      -5.419  13.914  -8.625  1.00  0.92           C  
ATOM    740  C   VAL A  51      -5.657  12.409  -8.791  1.00  0.92           C  
ATOM    741  O   VAL A  51      -5.302  11.580  -7.934  1.00  0.92           O  
ATOM    742  CB  VAL A  51      -3.985  14.296  -9.046  1.00  0.92           C  
ATOM    743  CG1 VAL A  51      -2.973  13.620  -8.162  1.00  0.92           C  
ATOM    744  CG2 VAL A  51      -3.725  13.930 -10.485  1.00  0.92           C  
ATOM    745  H   VAL A  51      -5.187  13.862  -6.510  1.00  0.92           H  
ATOM    746  HA  VAL A  51      -6.115  14.438  -9.276  1.00  0.92           H  
ATOM    747  HB  VAL A  51      -3.871  15.363  -8.929  1.00  0.92           H  
ATOM    748 1HG1 VAL A  51      -1.976  13.923  -8.466  1.00  0.92           H  
ATOM    749 2HG1 VAL A  51      -3.140  13.910  -7.130  1.00  0.92           H  
ATOM    750 3HG1 VAL A  51      -3.070  12.544  -8.257  1.00  0.92           H  
ATOM    751 1HG2 VAL A  51      -2.719  14.239 -10.756  1.00  0.92           H  
ATOM    752 2HG2 VAL A  51      -3.813  12.865 -10.607  1.00  0.92           H  
ATOM    753 3HG2 VAL A  51      -4.442  14.428 -11.135  1.00  0.92           H  
ATOM    754  N   SER A  52      -6.255  12.059  -9.929  1.00  1.00           N  
ATOM    755  CA  SER A  52      -6.529  10.675 -10.258  1.00  1.00           C  
ATOM    756  C   SER A  52      -5.261   9.883 -10.498  1.00  1.00           C  
ATOM    757  O   SER A  52      -4.236  10.446 -10.876  1.00  1.00           O  
ATOM    758  CB  SER A  52      -7.425  10.612 -11.474  1.00  1.00           C  
ATOM    759  OG  SER A  52      -6.762  11.106 -12.622  1.00  1.00           O  
ATOM    760  H   SER A  52      -6.546  12.793 -10.575  1.00  1.00           H  
ATOM    761  HA  SER A  52      -7.041  10.237  -9.422  1.00  1.00           H  
ATOM    762 1HB  SER A  52      -7.725   9.579 -11.643  1.00  1.00           H  
ATOM    763 2HB  SER A  52      -8.331  11.194 -11.294  1.00  1.00           H  
ATOM    764  HG  SER A  52      -6.755  12.079 -12.517  1.00  1.00           H  
ATOM    765  N   TRP A  53      -5.344   8.564 -10.368  1.00  1.08           N  
ATOM    766  CA  TRP A  53      -4.178   7.699 -10.553  1.00  1.08           C  
ATOM    767  C   TRP A  53      -3.456   7.867 -11.895  1.00  1.08           C  
ATOM    768  O   TRP A  53      -2.233   7.740 -11.968  1.00  1.08           O  
ATOM    769  CB  TRP A  53      -4.588   6.241 -10.425  1.00  1.08           C  
ATOM    770  CG  TRP A  53      -5.391   5.683 -11.584  1.00  1.08           C  
ATOM    771  CD1 TRP A  53      -6.737   5.682 -11.739  1.00  1.08           C  
ATOM    772  CD2 TRP A  53      -4.859   5.004 -12.754  1.00  1.08           C  
ATOM    773  NE1 TRP A  53      -7.084   5.066 -12.920  1.00  1.08           N  
ATOM    774  CE2 TRP A  53      -5.948   4.646 -13.550  1.00  1.08           C  
ATOM    775  CE3 TRP A  53      -3.566   4.679 -13.180  1.00  1.08           C  
ATOM    776  CZ2 TRP A  53      -5.789   3.981 -14.754  1.00  1.08           C  
ATOM    777  CZ3 TRP A  53      -3.408   4.014 -14.386  1.00  1.08           C  
ATOM    778  CH2 TRP A  53      -4.490   3.673 -15.153  1.00  1.08           C  
ATOM    779  H   TRP A  53      -6.220   8.147 -10.081  1.00  1.08           H  
ATOM    780  HA  TRP A  53      -3.470   7.922  -9.758  1.00  1.08           H  
ATOM    781 1HB  TRP A  53      -3.683   5.663 -10.342  1.00  1.08           H  
ATOM    782 2HB  TRP A  53      -5.153   6.097  -9.503  1.00  1.08           H  
ATOM    783  HD1 TRP A  53      -7.430   6.100 -11.054  1.00  1.08           H  
ATOM    784  HE1 TRP A  53      -8.024   4.941 -13.266  1.00  1.08           H  
ATOM    785  HE3 TRP A  53      -2.698   4.946 -12.574  1.00  1.08           H  
ATOM    786  HZ2 TRP A  53      -6.639   3.700 -15.378  1.00  1.08           H  
ATOM    787  HZ3 TRP A  53      -2.396   3.766 -14.706  1.00  1.08           H  
ATOM    788  HH2 TRP A  53      -4.328   3.149 -16.094  1.00  1.08           H  
ATOM    789  N   SER A  54      -4.217   8.159 -12.953  1.00  1.16           N  
ATOM    790  CA  SER A  54      -3.660   8.313 -14.292  1.00  1.16           C  
ATOM    791  C   SER A  54      -3.177   9.728 -14.562  1.00  1.16           C  
ATOM    792  O   SER A  54      -2.559  10.000 -15.591  1.00  1.16           O  
ATOM    793  CB  SER A  54      -4.708   7.979 -15.331  1.00  1.16           C  
ATOM    794  OG  SER A  54      -5.735   8.952 -15.352  1.00  1.16           O  
ATOM    795  H   SER A  54      -5.213   8.251 -12.818  1.00  1.16           H  
ATOM    796  HA  SER A  54      -2.817   7.629 -14.394  1.00  1.16           H  
ATOM    797 1HB  SER A  54      -4.245   7.910 -16.313  1.00  1.16           H  
ATOM    798 2HB  SER A  54      -5.136   7.011 -15.105  1.00  1.16           H  
ATOM    799  HG  SER A  54      -6.461   8.550 -15.847  1.00  1.16           H  
ATOM    800  N   GLY A  55      -3.558  10.650 -13.685  1.00  1.20           N  
ATOM    801  CA  GLY A  55      -3.299  12.067 -13.851  1.00  1.20           C  
ATOM    802  C   GLY A  55      -4.369  12.750 -14.718  1.00  1.20           C  
ATOM    803  O   GLY A  55      -4.341  13.970 -14.884  1.00  1.20           O  
ATOM    804  H   GLY A  55      -4.024  10.365 -12.830  1.00  1.20           H  
ATOM    805 1HA  GLY A  55      -3.265  12.536 -12.874  1.00  1.20           H  
ATOM    806 2HA  GLY A  55      -2.317  12.204 -14.303  1.00  1.20           H  
ATOM    807  N   GLY A  56      -5.322  11.967 -15.257  1.00  1.21           N  
ATOM    808  CA  GLY A  56      -6.374  12.475 -16.140  1.00  1.21           C  
ATOM    809  C   GLY A  56      -7.308  13.534 -15.546  1.00  1.21           C  
ATOM    810  O   GLY A  56      -7.738  14.442 -16.262  1.00  1.21           O  
ATOM    811  H   GLY A  56      -5.308  10.961 -15.092  1.00  1.21           H  
ATOM    812 1HA  GLY A  56      -5.905  12.883 -17.035  1.00  1.21           H  
ATOM    813 2HA  GLY A  56      -6.974  11.630 -16.475  1.00  1.21           H  
ATOM    814  N   SER A  57      -7.633  13.433 -14.253  1.00  1.18           N  
ATOM    815  CA  SER A  57      -8.534  14.415 -13.654  1.00  1.18           C  
ATOM    816  C   SER A  57      -8.067  14.889 -12.295  1.00  1.18           C  
ATOM    817  O   SER A  57      -7.389  14.154 -11.562  1.00  1.18           O  
ATOM    818  CB  SER A  57      -9.933  13.844 -13.521  1.00  1.18           C  
ATOM    819  OG  SER A  57     -10.459  13.506 -14.778  1.00  1.18           O  
ATOM    820  H   SER A  57      -7.272  12.664 -13.699  1.00  1.18           H  
ATOM    821  HA  SER A  57      -8.578  15.286 -14.309  1.00  1.18           H  
ATOM    822 1HB  SER A  57      -9.906  12.960 -12.883  1.00  1.18           H  
ATOM    823 2HB  SER A  57     -10.579  14.577 -13.036  1.00  1.18           H  
ATOM    824  HG  SER A  57     -10.417  14.311 -15.310  1.00  1.18           H  
ATOM    825  N   THR A  58      -8.462  16.119 -11.959  1.00  1.13           N  
ATOM    826  CA  THR A  58      -8.154  16.716 -10.669  1.00  1.13           C  
ATOM    827  C   THR A  58      -9.370  17.329  -9.987  1.00  1.13           C  
ATOM    828  O   THR A  58     -10.357  17.680 -10.639  1.00  1.13           O  
ATOM    829  CB  THR A  58      -7.095  17.824 -10.821  1.00  1.13           C  
ATOM    830  OG1 THR A  58      -7.627  18.857 -11.659  1.00  1.13           O  
ATOM    831  CG2 THR A  58      -5.804  17.294 -11.416  1.00  1.13           C  
ATOM    832  H   THR A  58      -9.004  16.656 -12.622  1.00  1.13           H  
ATOM    833  HA  THR A  58      -7.767  15.938 -10.022  1.00  1.13           H  
ATOM    834  HB  THR A  58      -6.887  18.243  -9.833  1.00  1.13           H  
ATOM    835  HG1 THR A  58      -8.496  19.107 -11.329  1.00  1.13           H  
ATOM    836 1HG2 THR A  58      -5.079  18.106 -11.495  1.00  1.13           H  
ATOM    837 2HG2 THR A  58      -5.411  16.524 -10.766  1.00  1.13           H  
ATOM    838 3HG2 THR A  58      -5.985  16.880 -12.402  1.00  1.13           H  
ATOM    839  N   TYR A  59      -9.245  17.494  -8.673  1.00  1.06           N  
ATOM    840  CA  TYR A  59     -10.227  18.157  -7.827  1.00  1.06           C  
ATOM    841  C   TYR A  59      -9.569  19.191  -6.945  1.00  1.06           C  
ATOM    842  O   TYR A  59      -8.435  19.010  -6.503  1.00  1.06           O  
ATOM    843  CB  TYR A  59     -10.960  17.153  -6.947  1.00  1.06           C  
ATOM    844  CG  TYR A  59     -11.749  16.168  -7.711  1.00  1.06           C  
ATOM    845  CD1 TYR A  59     -11.166  14.999  -8.160  1.00  1.06           C  
ATOM    846  CD2 TYR A  59     -13.074  16.442  -7.981  1.00  1.06           C  
ATOM    847  CE1 TYR A  59     -11.921  14.108  -8.876  1.00  1.06           C  
ATOM    848  CE2 TYR A  59     -13.826  15.555  -8.696  1.00  1.06           C  
ATOM    849  CZ  TYR A  59     -13.263  14.395  -9.142  1.00  1.06           C  
ATOM    850  OH  TYR A  59     -14.020  13.514  -9.859  1.00  1.06           O  
ATOM    851  H   TYR A  59      -8.400  17.127  -8.247  1.00  1.06           H  
ATOM    852  HA  TYR A  59     -10.948  18.671  -8.463  1.00  1.06           H  
ATOM    853 1HB  TYR A  59     -10.236  16.610  -6.336  1.00  1.06           H  
ATOM    854 2HB  TYR A  59     -11.630  17.679  -6.268  1.00  1.06           H  
ATOM    855  HD1 TYR A  59     -10.116  14.787  -7.948  1.00  1.06           H  
ATOM    856  HD2 TYR A  59     -13.519  17.370  -7.623  1.00  1.06           H  
ATOM    857  HE1 TYR A  59     -11.472  13.185  -9.234  1.00  1.06           H  
ATOM    858  HE2 TYR A  59     -14.871  15.772  -8.909  1.00  1.06           H  
ATOM    859  HH  TYR A  59     -13.562  12.658  -9.878  1.00  1.06           H  
ATOM    860  N   TYR A  60     -10.292  20.268  -6.673  1.00  0.99           N  
ATOM    861  CA  TYR A  60      -9.800  21.300  -5.772  1.00  0.99           C  
ATOM    862  C   TYR A  60     -10.882  21.741  -4.818  1.00  0.99           C  
ATOM    863  O   TYR A  60     -12.063  21.734  -5.170  1.00  0.99           O  
ATOM    864  CB  TYR A  60      -9.320  22.506  -6.563  1.00  0.99           C  
ATOM    865  CG  TYR A  60      -8.229  22.190  -7.527  1.00  0.99           C  
ATOM    866  CD1 TYR A  60      -8.554  21.795  -8.813  1.00  0.99           C  
ATOM    867  CD2 TYR A  60      -6.914  22.267  -7.136  1.00  0.99           C  
ATOM    868  CE1 TYR A  60      -7.567  21.484  -9.708  1.00  0.99           C  
ATOM    869  CE2 TYR A  60      -5.921  21.947  -8.029  1.00  0.99           C  
ATOM    870  CZ  TYR A  60      -6.247  21.558  -9.324  1.00  0.99           C  
ATOM    871  OH  TYR A  60      -5.262  21.245 -10.242  1.00  0.99           O  
ATOM    872  H   TYR A  60     -11.208  20.365  -7.086  1.00  0.99           H  
ATOM    873  HA  TYR A  60      -8.979  20.905  -5.182  1.00  0.99           H  
ATOM    874 1HB  TYR A  60     -10.152  22.905  -7.119  1.00  0.99           H  
ATOM    875 2HB  TYR A  60      -8.977  23.278  -5.887  1.00  0.99           H  
ATOM    876  HD1 TYR A  60      -9.599  21.733  -9.116  1.00  0.99           H  
ATOM    877  HD2 TYR A  60      -6.664  22.578  -6.122  1.00  0.99           H  
ATOM    878  HE1 TYR A  60      -7.827  21.182 -10.718  1.00  0.99           H  
ATOM    879  HE2 TYR A  60      -4.887  22.006  -7.711  1.00  0.99           H  
ATOM    880  HH  TYR A  60      -5.677  20.959 -11.070  1.00  0.99           H  
ATOM    881  N   ALA A  61     -10.489  22.128  -3.616  1.00  0.92           N  
ATOM    882  CA  ALA A  61     -11.434  22.730  -2.688  1.00  0.92           C  
ATOM    883  C   ALA A  61     -11.882  24.069  -3.266  1.00  0.92           C  
ATOM    884  O   ALA A  61     -11.087  24.787  -3.869  1.00  0.92           O  
ATOM    885  CB  ALA A  61     -10.817  22.891  -1.309  1.00  0.92           C  
ATOM    886  H   ALA A  61      -9.501  22.039  -3.362  1.00  0.92           H  
ATOM    887  HA  ALA A  61     -12.306  22.082  -2.611  1.00  0.92           H  
ATOM    888 1HB  ALA A  61     -11.542  23.329  -0.630  1.00  0.92           H  
ATOM    889 2HB  ALA A  61     -10.530  21.912  -0.947  1.00  0.92           H  
ATOM    890 3HB  ALA A  61      -9.942  23.521  -1.343  1.00  0.92           H  
ATOM    891  N   ASP A  62     -13.122  24.471  -3.024  1.00  0.86           N  
ATOM    892  CA  ASP A  62     -13.581  25.763  -3.550  1.00  0.86           C  
ATOM    893  C   ASP A  62     -12.751  26.960  -3.088  1.00  0.86           C  
ATOM    894  O   ASP A  62     -12.676  27.970  -3.786  1.00  0.86           O  
ATOM    895  CB  ASP A  62     -15.056  25.993  -3.213  1.00  0.86           C  
ATOM    896  CG  ASP A  62     -16.037  25.161  -4.084  1.00  0.86           C  
ATOM    897  OD1 ASP A  62     -15.629  24.633  -5.119  1.00  0.86           O  
ATOM    898  OD2 ASP A  62     -17.175  25.060  -3.710  1.00  0.86           O  
ATOM    899  H   ASP A  62     -13.758  23.877  -2.511  1.00  0.86           H  
ATOM    900  HA  ASP A  62     -13.503  25.723  -4.631  1.00  0.86           H  
ATOM    901 1HB  ASP A  62     -15.230  25.752  -2.165  1.00  0.86           H  
ATOM    902 2HB  ASP A  62     -15.290  27.050  -3.344  1.00  0.86           H  
ATOM    903  N   SER A  63     -12.132  26.858  -1.918  1.00  0.82           N  
ATOM    904  CA  SER A  63     -11.344  27.954  -1.375  1.00  0.82           C  
ATOM    905  C   SER A  63      -9.944  28.108  -1.989  1.00  0.82           C  
ATOM    906  O   SER A  63      -9.270  29.100  -1.692  1.00  0.82           O  
ATOM    907  CB  SER A  63     -11.223  27.806   0.132  1.00  0.82           C  
ATOM    908  OG  SER A  63     -10.457  26.685   0.484  1.00  0.82           O  
ATOM    909  H   SER A  63     -12.211  26.000  -1.395  1.00  0.82           H  
ATOM    910  HA  SER A  63     -11.889  28.878  -1.574  1.00  0.82           H  
ATOM    911 1HB  SER A  63     -10.770  28.704   0.549  1.00  0.82           H  
ATOM    912 2HB  SER A  63     -12.219  27.714   0.562  1.00  0.82           H  
ATOM    913  HG  SER A  63     -10.574  26.564   1.434  1.00  0.82           H  
ATOM    914  N   VAL A  64      -9.492  27.135  -2.803  1.00  0.77           N  
ATOM    915  CA  VAL A  64      -8.136  27.177  -3.366  1.00  0.77           C  
ATOM    916  C   VAL A  64      -8.087  27.251  -4.899  1.00  0.77           C  
ATOM    917  O   VAL A  64      -6.999  27.348  -5.497  1.00  0.77           O  
ATOM    918  CB  VAL A  64      -7.328  25.964  -2.883  1.00  0.77           C  
ATOM    919  CG1 VAL A  64      -7.215  25.998  -1.349  1.00  0.77           C  
ATOM    920  CG2 VAL A  64      -7.925  24.718  -3.359  1.00  0.77           C  
ATOM    921  H   VAL A  64     -10.097  26.347  -3.034  1.00  0.77           H  
ATOM    922  HA  VAL A  64      -7.644  28.065  -2.985  1.00  0.77           H  
ATOM    923  HB  VAL A  64      -6.380  26.018  -3.280  1.00  0.77           H  
ATOM    924 1HG1 VAL A  64      -6.628  25.170  -0.997  1.00  0.77           H  
ATOM    925 2HG1 VAL A  64      -6.739  26.929  -1.043  1.00  0.77           H  
ATOM    926 3HG1 VAL A  64      -8.210  25.935  -0.911  1.00  0.77           H  
ATOM    927 1HG2 VAL A  64      -7.321  23.893  -3.025  1.00  0.77           H  
ATOM    928 2HG2 VAL A  64      -8.903  24.634  -2.963  1.00  0.77           H  
ATOM    929 3HG2 VAL A  64      -7.966  24.725  -4.441  1.00  0.77           H  
ATOM    930  N   LYS A  65      -9.251  27.188  -5.534  1.00  0.74           N  
ATOM    931  CA  LYS A  65      -9.321  27.226  -6.987  1.00  0.74           C  
ATOM    932  C   LYS A  65      -8.716  28.521  -7.506  1.00  0.74           C  
ATOM    933  O   LYS A  65      -8.976  29.599  -6.976  1.00  0.74           O  
ATOM    934  CB  LYS A  65     -10.774  27.069  -7.445  1.00  0.74           C  
ATOM    935  CG  LYS A  65     -11.321  25.680  -7.199  1.00  0.74           C  
ATOM    936  CD  LYS A  65     -12.792  25.529  -7.563  1.00  0.74           C  
ATOM    937  CE  LYS A  65     -13.281  24.118  -7.212  1.00  0.74           C  
ATOM    938  NZ  LYS A  65     -14.754  23.958  -7.392  1.00  0.74           N  
ATOM    939  H   LYS A  65     -10.105  27.110  -4.994  1.00  0.74           H  
ATOM    940  HA  LYS A  65      -8.737  26.394  -7.384  1.00  0.74           H  
ATOM    941 1HB  LYS A  65     -11.406  27.777  -6.903  1.00  0.74           H  
ATOM    942 2HB  LYS A  65     -10.855  27.293  -8.507  1.00  0.74           H  
ATOM    943 1HG  LYS A  65     -10.750  24.985  -7.803  1.00  0.74           H  
ATOM    944 2HG  LYS A  65     -11.188  25.421  -6.165  1.00  0.74           H  
ATOM    945 1HD  LYS A  65     -13.386  26.255  -7.006  1.00  0.74           H  
ATOM    946 2HD  LYS A  65     -12.932  25.704  -8.626  1.00  0.74           H  
ATOM    947 1HE  LYS A  65     -12.767  23.398  -7.844  1.00  0.74           H  
ATOM    948 2HE  LYS A  65     -13.035  23.909  -6.174  1.00  0.74           H  
ATOM    949 1HZ  LYS A  65     -15.026  23.027  -7.132  1.00  0.74           H  
ATOM    950 2HZ  LYS A  65     -15.244  24.618  -6.765  1.00  0.74           H  
ATOM    951 3HZ  LYS A  65     -15.016  24.134  -8.339  1.00  0.74           H  
ATOM    952  N   GLY A  66      -7.881  28.408  -8.530  1.00  0.71           N  
ATOM    953  CA  GLY A  66      -7.223  29.562  -9.130  1.00  0.71           C  
ATOM    954  C   GLY A  66      -5.862  29.878  -8.494  1.00  0.71           C  
ATOM    955  O   GLY A  66      -5.105  30.690  -9.028  1.00  0.71           O  
ATOM    956  H   GLY A  66      -7.702  27.490  -8.913  1.00  0.71           H  
ATOM    957 1HA  GLY A  66      -7.090  29.384 -10.196  1.00  0.71           H  
ATOM    958 2HA  GLY A  66      -7.873  30.431  -9.036  1.00  0.71           H  
ATOM    959  N   ARG A  67      -5.540  29.233  -7.367  1.00  0.68           N  
ATOM    960  CA  ARG A  67      -4.267  29.476  -6.688  1.00  0.68           C  
ATOM    961  C   ARG A  67      -3.448  28.194  -6.614  1.00  0.68           C  
ATOM    962  O   ARG A  67      -2.223  28.217  -6.739  1.00  0.68           O  
ATOM    963  CB  ARG A  67      -4.517  30.035  -5.296  1.00  0.68           C  
ATOM    964  CG  ARG A  67      -5.113  31.432  -5.319  1.00  0.68           C  
ATOM    965  CD  ARG A  67      -5.247  32.076  -3.975  1.00  0.68           C  
ATOM    966  NE  ARG A  67      -6.224  31.389  -3.121  1.00  0.68           N  
ATOM    967  CZ  ARG A  67      -5.909  30.700  -2.001  1.00  0.68           C  
ATOM    968  NH1 ARG A  67      -4.681  30.658  -1.575  1.00  0.68           N  
ATOM    969  NH2 ARG A  67      -6.832  30.078  -1.313  1.00  0.68           N  
ATOM    970  H   ARG A  67      -6.196  28.578  -6.948  1.00  0.68           H  
ATOM    971  HA  ARG A  67      -3.698  30.216  -7.252  1.00  0.68           H  
ATOM    972 1HB  ARG A  67      -5.209  29.386  -4.760  1.00  0.68           H  
ATOM    973 2HB  ARG A  67      -3.579  30.069  -4.734  1.00  0.68           H  
ATOM    974 1HG  ARG A  67      -4.475  32.071  -5.934  1.00  0.68           H  
ATOM    975 2HG  ARG A  67      -6.107  31.382  -5.767  1.00  0.68           H  
ATOM    976 1HD  ARG A  67      -4.275  32.060  -3.469  1.00  0.68           H  
ATOM    977 2HD  ARG A  67      -5.568  33.108  -4.099  1.00  0.68           H  
ATOM    978  HE  ARG A  67      -7.197  31.394  -3.411  1.00  0.68           H  
ATOM    979 1HH1 ARG A  67      -3.940  31.137  -2.067  1.00  0.68           H  
ATOM    980 2HH1 ARG A  67      -4.457  30.148  -0.703  1.00  0.68           H  
ATOM    981 1HH2 ARG A  67      -7.804  30.074  -1.614  1.00  0.68           H  
ATOM    982 2HH2 ARG A  67      -6.583  29.581  -0.475  1.00  0.68           H  
ATOM    983  N   PHE A  68      -4.124  27.068  -6.420  1.00  0.67           N  
ATOM    984  CA  PHE A  68      -3.430  25.785  -6.338  1.00  0.67           C  
ATOM    985  C   PHE A  68      -3.650  24.916  -7.578  1.00  0.67           C  
ATOM    986  O   PHE A  68      -4.771  24.808  -8.080  1.00  0.67           O  
ATOM    987  CB  PHE A  68      -3.900  25.043  -5.099  1.00  0.67           C  
ATOM    988  CG  PHE A  68      -3.393  25.611  -3.755  1.00  0.67           C  
ATOM    989  CD1 PHE A  68      -3.928  26.755  -3.175  1.00  0.67           C  
ATOM    990  CD2 PHE A  68      -2.454  24.927  -3.032  1.00  0.67           C  
ATOM    991  CE1 PHE A  68      -3.506  27.190  -1.930  1.00  0.67           C  
ATOM    992  CE2 PHE A  68      -2.047  25.355  -1.790  1.00  0.67           C  
ATOM    993  CZ  PHE A  68      -2.566  26.486  -1.241  1.00  0.67           C  
ATOM    994  H   PHE A  68      -5.132  27.104  -6.281  1.00  0.67           H  
ATOM    995  HA  PHE A  68      -2.370  25.978  -6.241  1.00  0.67           H  
ATOM    996 1HB  PHE A  68      -4.990  25.044  -5.077  1.00  0.67           H  
ATOM    997 2HB  PHE A  68      -3.586  24.008  -5.169  1.00  0.67           H  
ATOM    998  HD1 PHE A  68      -4.689  27.316  -3.714  1.00  0.67           H  
ATOM    999  HD2 PHE A  68      -2.037  24.032  -3.448  1.00  0.67           H  
ATOM   1000  HE1 PHE A  68      -3.926  28.087  -1.489  1.00  0.67           H  
ATOM   1001  HE2 PHE A  68      -1.313  24.791  -1.245  1.00  0.67           H  
ATOM   1002  HZ  PHE A  68      -2.235  26.824  -0.256  1.00  0.67           H  
ATOM   1003  N   THR A  69      -2.575  24.265  -8.029  1.00  0.68           N  
ATOM   1004  CA  THR A  69      -2.613  23.298  -9.130  1.00  0.68           C  
ATOM   1005  C   THR A  69      -1.960  21.984  -8.705  1.00  0.68           C  
ATOM   1006  O   THR A  69      -0.872  21.981  -8.129  1.00  0.68           O  
ATOM   1007  CB  THR A  69      -1.933  23.833 -10.414  1.00  0.68           C  
ATOM   1008  OG1 THR A  69      -2.614  25.015 -10.860  1.00  0.68           O  
ATOM   1009  CG2 THR A  69      -1.973  22.778 -11.518  1.00  0.68           C  
ATOM   1010  H   THR A  69      -1.683  24.463  -7.576  1.00  0.68           H  
ATOM   1011  HA  THR A  69      -3.650  23.096  -9.378  1.00  0.68           H  
ATOM   1012  HB  THR A  69      -0.898  24.084 -10.199  1.00  0.68           H  
ATOM   1013  HG1 THR A  69      -3.563  24.844 -10.888  1.00  0.68           H  
ATOM   1014 1HG2 THR A  69      -1.495  23.172 -12.412  1.00  0.68           H  
ATOM   1015 2HG2 THR A  69      -1.444  21.881 -11.199  1.00  0.68           H  
ATOM   1016 3HG2 THR A  69      -3.010  22.525 -11.741  1.00  0.68           H  
ATOM   1017  N   ILE A  70      -2.611  20.866  -8.990  1.00  0.71           N  
ATOM   1018  CA  ILE A  70      -2.034  19.574  -8.628  1.00  0.71           C  
ATOM   1019  C   ILE A  70      -1.731  18.766  -9.884  1.00  0.71           C  
ATOM   1020  O   ILE A  70      -2.489  18.819 -10.856  1.00  0.71           O  
ATOM   1021  CB  ILE A  70      -2.965  18.794  -7.681  1.00  0.71           C  
ATOM   1022  CG1 ILE A  70      -2.301  17.539  -7.149  1.00  0.71           C  
ATOM   1023  CG2 ILE A  70      -4.231  18.403  -8.372  1.00  0.71           C  
ATOM   1024  CD1 ILE A  70      -3.057  16.951  -6.019  1.00  0.71           C  
ATOM   1025  H   ILE A  70      -3.512  20.919  -9.458  1.00  0.71           H  
ATOM   1026  HA  ILE A  70      -1.098  19.741  -8.108  1.00  0.71           H  
ATOM   1027  HB  ILE A  70      -3.206  19.425  -6.828  1.00  0.71           H  
ATOM   1028 1HG1 ILE A  70      -2.217  16.800  -7.942  1.00  0.71           H  
ATOM   1029 2HG1 ILE A  70      -1.309  17.781  -6.795  1.00  0.71           H  
ATOM   1030 1HG2 ILE A  70      -4.879  17.871  -7.682  1.00  0.71           H  
ATOM   1031 2HG2 ILE A  70      -4.735  19.276  -8.726  1.00  0.71           H  
ATOM   1032 3HG2 ILE A  70      -3.987  17.762  -9.207  1.00  0.71           H  
ATOM   1033 1HD1 ILE A  70      -2.557  16.057  -5.659  1.00  0.71           H  
ATOM   1034 2HD1 ILE A  70      -3.141  17.676  -5.217  1.00  0.71           H  
ATOM   1035 3HD1 ILE A  70      -4.022  16.704  -6.374  1.00  0.71           H  
ATOM   1036  N   SER A  71      -0.608  18.049  -9.872  1.00  0.75           N  
ATOM   1037  CA  SER A  71      -0.225  17.229 -11.019  1.00  0.75           C  
ATOM   1038  C   SER A  71       0.458  15.933 -10.607  1.00  0.75           C  
ATOM   1039  O   SER A  71       0.988  15.805  -9.506  1.00  0.75           O  
ATOM   1040  CB  SER A  71       0.698  18.011 -11.946  1.00  0.75           C  
ATOM   1041  OG  SER A  71       1.910  18.313 -11.317  1.00  0.75           O  
ATOM   1042  H   SER A  71      -0.022  18.089  -9.037  1.00  0.75           H  
ATOM   1043  HA  SER A  71      -1.131  16.969 -11.568  1.00  0.75           H  
ATOM   1044 1HB  SER A  71       0.889  17.422 -12.843  1.00  0.75           H  
ATOM   1045 2HB  SER A  71       0.205  18.932 -12.257  1.00  0.75           H  
ATOM   1046  HG  SER A  71       2.482  18.667 -12.002  1.00  0.75           H  
ATOM   1047  N   ARG A  72       0.478  14.979 -11.527  1.00  0.81           N  
ATOM   1048  CA  ARG A  72       1.070  13.667 -11.277  1.00  0.81           C  
ATOM   1049  C   ARG A  72       2.058  13.196 -12.330  1.00  0.81           C  
ATOM   1050  O   ARG A  72       1.799  13.283 -13.532  1.00  0.81           O  
ATOM   1051  CB  ARG A  72      -0.035  12.643 -11.182  1.00  0.81           C  
ATOM   1052  CG  ARG A  72       0.386  11.220 -11.038  1.00  0.81           C  
ATOM   1053  CD  ARG A  72      -0.797  10.339 -11.010  1.00  0.81           C  
ATOM   1054  NE  ARG A  72      -1.522  10.389  -9.794  1.00  0.81           N  
ATOM   1055  CZ  ARG A  72      -1.262   9.582  -8.760  1.00  0.81           C  
ATOM   1056  NH1 ARG A  72      -0.301   8.687  -8.842  1.00  0.81           N  
ATOM   1057  NH2 ARG A  72      -1.971   9.664  -7.674  1.00  0.81           N  
ATOM   1058  H   ARG A  72       0.046  15.156 -12.424  1.00  0.81           H  
ATOM   1059  HA  ARG A  72       1.595  13.706 -10.324  1.00  0.81           H  
ATOM   1060 1HB  ARG A  72      -0.661  12.873 -10.326  1.00  0.81           H  
ATOM   1061 2HB  ARG A  72      -0.665  12.704 -12.068  1.00  0.81           H  
ATOM   1062 1HG  ARG A  72       0.995  10.921 -11.890  1.00  0.81           H  
ATOM   1063 2HG  ARG A  72       0.956  11.082 -10.118  1.00  0.81           H  
ATOM   1064 1HD  ARG A  72      -1.471  10.627 -11.805  1.00  0.81           H  
ATOM   1065 2HD  ARG A  72      -0.499   9.327 -11.164  1.00  0.81           H  
ATOM   1066  HE  ARG A  72      -2.293  11.044  -9.715  1.00  0.81           H  
ATOM   1067 1HH1 ARG A  72       0.246   8.579  -9.708  1.00  0.81           H  
ATOM   1068 2HH1 ARG A  72      -0.125   8.071  -8.058  1.00  0.81           H  
ATOM   1069 1HH2 ARG A  72      -2.724  10.341  -7.623  1.00  0.81           H  
ATOM   1070 2HH2 ARG A  72      -1.763   9.032  -6.906  1.00  0.81           H  
ATOM   1071  N   ASP A  73       3.179  12.659 -11.855  1.00  0.86           N  
ATOM   1072  CA  ASP A  73       4.204  12.070 -12.698  1.00  0.86           C  
ATOM   1073  C   ASP A  73       4.482  10.638 -12.236  1.00  0.86           C  
ATOM   1074  O   ASP A  73       5.318  10.402 -11.352  1.00  0.86           O  
ATOM   1075  CB  ASP A  73       5.478  12.920 -12.618  1.00  0.86           C  
ATOM   1076  CG  ASP A  73       6.611  12.441 -13.509  1.00  0.86           C  
ATOM   1077  OD1 ASP A  73       6.532  11.352 -14.021  1.00  0.86           O  
ATOM   1078  OD2 ASP A  73       7.576  13.181 -13.665  1.00  0.86           O  
ATOM   1079  H   ASP A  73       3.335  12.655 -10.848  1.00  0.86           H  
ATOM   1080  HA  ASP A  73       3.849  12.045 -13.728  1.00  0.86           H  
ATOM   1081 1HB  ASP A  73       5.237  13.953 -12.880  1.00  0.86           H  
ATOM   1082 2HB  ASP A  73       5.831  12.920 -11.583  1.00  0.86           H  
ATOM   1083  N   ASN A  74       3.806   9.669 -12.866  1.00  0.90           N  
ATOM   1084  CA  ASN A  74       3.923   8.269 -12.459  1.00  0.90           C  
ATOM   1085  C   ASN A  74       5.305   7.682 -12.672  1.00  0.90           C  
ATOM   1086  O   ASN A  74       5.703   6.769 -11.957  1.00  0.90           O  
ATOM   1087  CB  ASN A  74       2.858   7.411 -13.111  1.00  0.90           C  
ATOM   1088  CG  ASN A  74       1.532   7.577 -12.424  1.00  0.90           C  
ATOM   1089  OD1 ASN A  74       1.523   7.965 -11.236  1.00  0.90           O  
ATOM   1090  ND2 ASN A  74       0.452   7.293 -13.119  1.00  0.90           N  
ATOM   1091  H   ASN A  74       3.172   9.922 -13.613  1.00  0.90           H  
ATOM   1092  HA  ASN A  74       3.740   8.228 -11.384  1.00  0.90           H  
ATOM   1093 1HB  ASN A  74       2.756   7.683 -14.162  1.00  0.90           H  
ATOM   1094 2HB  ASN A  74       3.153   6.361 -13.065  1.00  0.90           H  
ATOM   1095 1HD2 ASN A  74      -0.480   7.376 -12.707  1.00  0.90           H  
ATOM   1096 2HD2 ASN A  74       0.537   6.983 -14.064  1.00  0.90           H  
ATOM   1097  N   ALA A  75       6.072   8.232 -13.606  1.00  0.90           N  
ATOM   1098  CA  ALA A  75       7.413   7.726 -13.877  1.00  0.90           C  
ATOM   1099  C   ALA A  75       8.287   7.807 -12.626  1.00  0.90           C  
ATOM   1100  O   ALA A  75       9.226   7.025 -12.463  1.00  0.90           O  
ATOM   1101  CB  ALA A  75       8.059   8.510 -15.003  1.00  0.90           C  
ATOM   1102  H   ALA A  75       5.726   9.024 -14.139  1.00  0.90           H  
ATOM   1103  HA  ALA A  75       7.330   6.681 -14.168  1.00  0.90           H  
ATOM   1104 1HB  ALA A  75       9.050   8.107 -15.204  1.00  0.90           H  
ATOM   1105 2HB  ALA A  75       7.446   8.435 -15.898  1.00  0.90           H  
ATOM   1106 3HB  ALA A  75       8.144   9.558 -14.708  1.00  0.90           H  
ATOM   1107  N   LYS A  76       8.009   8.794 -11.771  1.00  0.88           N  
ATOM   1108  CA  LYS A  76       8.766   9.013 -10.554  1.00  0.88           C  
ATOM   1109  C   LYS A  76       7.913   8.751  -9.315  1.00  0.88           C  
ATOM   1110  O   LYS A  76       8.284   9.160  -8.211  1.00  0.88           O  
ATOM   1111  CB  LYS A  76       9.301  10.448 -10.506  1.00  0.88           C  
ATOM   1112  CG  LYS A  76      10.297  10.800 -11.621  1.00  0.88           C  
ATOM   1113  CD  LYS A  76      11.009  12.142 -11.347  1.00  0.88           C  
ATOM   1114  CE  LYS A  76      10.108  13.365 -11.567  1.00  0.88           C  
ATOM   1115  NZ  LYS A  76       9.796  13.590 -13.000  1.00  0.88           N  
ATOM   1116  H   LYS A  76       7.206   9.403 -11.947  1.00  0.88           H  
ATOM   1117  HA  LYS A  76       9.606   8.320 -10.534  1.00  0.88           H  
ATOM   1118 1HB  LYS A  76       8.458  11.143 -10.589  1.00  0.88           H  
ATOM   1119 2HB  LYS A  76       9.782  10.629  -9.546  1.00  0.88           H  
ATOM   1120 1HG  LYS A  76      11.038  10.006 -11.717  1.00  0.88           H  
ATOM   1121 2HG  LYS A  76       9.749  10.882 -12.566  1.00  0.88           H  
ATOM   1122 1HD  LYS A  76      11.363  12.155 -10.317  1.00  0.88           H  
ATOM   1123 2HD  LYS A  76      11.871  12.228 -12.007  1.00  0.88           H  
ATOM   1124 1HE  LYS A  76       9.170  13.222 -11.027  1.00  0.88           H  
ATOM   1125 2HE  LYS A  76      10.611  14.248 -11.176  1.00  0.88           H  
ATOM   1126 1HZ  LYS A  76       9.185  14.388 -13.102  1.00  0.88           H  
ATOM   1127 2HZ  LYS A  76      10.628  13.735 -13.533  1.00  0.88           H  
ATOM   1128 3HZ  LYS A  76       9.280  12.784 -13.380  1.00  0.88           H  
ATOM   1129  N   ASN A  77       6.713   8.183  -9.511  1.00  0.82           N  
ATOM   1130  CA  ASN A  77       5.758   7.949  -8.422  1.00  0.82           C  
ATOM   1131  C   ASN A  77       5.574   9.210  -7.576  1.00  0.82           C  
ATOM   1132  O   ASN A  77       5.592   9.142  -6.342  1.00  0.82           O  
ATOM   1133  CB  ASN A  77       6.156   6.773  -7.554  1.00  0.82           C  
ATOM   1134  CG  ASN A  77       6.093   5.434  -8.260  1.00  0.82           C  
ATOM   1135  OD1 ASN A  77       5.185   5.155  -9.056  1.00  0.82           O  
ATOM   1136  ND2 ASN A  77       7.052   4.592  -7.968  1.00  0.82           N  
ATOM   1137  H   ASN A  77       6.469   7.842 -10.438  1.00  0.82           H  
ATOM   1138  HA  ASN A  77       4.788   7.722  -8.869  1.00  0.82           H  
ATOM   1139 1HB  ASN A  77       7.164   6.922  -7.168  1.00  0.82           H  
ATOM   1140 2HB  ASN A  77       5.489   6.737  -6.697  1.00  0.82           H  
ATOM   1141 1HD2 ASN A  77       7.073   3.689  -8.395  1.00  0.82           H  
ATOM   1142 2HD2 ASN A  77       7.762   4.855  -7.312  1.00  0.82           H  
ATOM   1143  N   THR A  78       5.446  10.370  -8.237  1.00  0.76           N  
ATOM   1144  CA  THR A  78       5.360  11.627  -7.499  1.00  0.76           C  
ATOM   1145  C   THR A  78       4.200  12.543  -7.898  1.00  0.76           C  
ATOM   1146  O   THR A  78       3.898  12.746  -9.080  1.00  0.76           O  
ATOM   1147  CB  THR A  78       6.696  12.408  -7.608  1.00  0.76           C  
ATOM   1148  OG1 THR A  78       7.785  11.594  -7.092  1.00  0.76           O  
ATOM   1149  CG2 THR A  78       6.651  13.702  -6.770  1.00  0.76           C  
ATOM   1150  H   THR A  78       5.427  10.369  -9.259  1.00  0.76           H  
ATOM   1151  HA  THR A  78       5.217  11.379  -6.454  1.00  0.76           H  
ATOM   1152  HB  THR A  78       6.890  12.650  -8.653  1.00  0.76           H  
ATOM   1153  HG1 THR A  78       7.854  10.733  -7.569  1.00  0.76           H  
ATOM   1154 1HG2 THR A  78       7.604  14.214  -6.857  1.00  0.76           H  
ATOM   1155 2HG2 THR A  78       5.866  14.358  -7.117  1.00  0.76           H  
ATOM   1156 3HG2 THR A  78       6.478  13.459  -5.739  1.00  0.76           H  
ATOM   1157  N   VAL A  79       3.564  13.110  -6.881  1.00  0.71           N  
ATOM   1158  CA  VAL A  79       2.499  14.092  -7.039  1.00  0.71           C  
ATOM   1159  C   VAL A  79       2.960  15.440  -6.527  1.00  0.71           C  
ATOM   1160  O   VAL A  79       3.640  15.545  -5.501  1.00  0.71           O  
ATOM   1161  CB  VAL A  79       1.209  13.639  -6.347  1.00  0.71           C  
ATOM   1162  CG1 VAL A  79       0.127  14.714  -6.401  1.00  0.71           C  
ATOM   1163  CG2 VAL A  79       0.698  12.387  -7.081  1.00  0.71           C  
ATOM   1164  H   VAL A  79       3.866  12.857  -5.938  1.00  0.71           H  
ATOM   1165  HA  VAL A  79       2.280  14.196  -8.099  1.00  0.71           H  
ATOM   1166  HB  VAL A  79       1.418  13.437  -5.311  1.00  0.71           H  
ATOM   1167 1HG1 VAL A  79      -0.770  14.344  -5.906  1.00  0.71           H  
ATOM   1168 2HG1 VAL A  79       0.466  15.615  -5.898  1.00  0.71           H  
ATOM   1169 3HG1 VAL A  79      -0.102  14.948  -7.432  1.00  0.71           H  
ATOM   1170 1HG2 VAL A  79      -0.210  12.043  -6.626  1.00  0.71           H  
ATOM   1171 2HG2 VAL A  79       0.500  12.644  -8.116  1.00  0.71           H  
ATOM   1172 3HG2 VAL A  79       1.448  11.600  -7.038  1.00  0.71           H  
ATOM   1173  N   PHE A  80       2.664  16.474  -7.292  1.00  0.66           N  
ATOM   1174  CA  PHE A  80       3.110  17.802  -6.934  1.00  0.66           C  
ATOM   1175  C   PHE A  80       1.950  18.737  -6.681  1.00  0.66           C  
ATOM   1176  O   PHE A  80       0.899  18.630  -7.314  1.00  0.66           O  
ATOM   1177  CB  PHE A  80       3.937  18.379  -8.065  1.00  0.66           C  
ATOM   1178  CG  PHE A  80       5.146  17.584  -8.400  1.00  0.66           C  
ATOM   1179  CD1 PHE A  80       5.043  16.519  -9.294  1.00  0.66           C  
ATOM   1180  CD2 PHE A  80       6.373  17.883  -7.859  1.00  0.66           C  
ATOM   1181  CE1 PHE A  80       6.151  15.780  -9.637  1.00  0.66           C  
ATOM   1182  CE2 PHE A  80       7.490  17.145  -8.200  1.00  0.66           C  
ATOM   1183  CZ  PHE A  80       7.378  16.093  -9.093  1.00  0.66           C  
ATOM   1184  H   PHE A  80       2.103  16.325  -8.130  1.00  0.66           H  
ATOM   1185  HA  PHE A  80       3.706  17.745  -6.031  1.00  0.66           H  
ATOM   1186 1HB  PHE A  80       3.321  18.457  -8.960  1.00  0.66           H  
ATOM   1187 2HB  PHE A  80       4.256  19.386  -7.793  1.00  0.66           H  
ATOM   1188  HD1 PHE A  80       4.065  16.276  -9.726  1.00  0.66           H  
ATOM   1189  HD2 PHE A  80       6.453  18.716  -7.158  1.00  0.66           H  
ATOM   1190  HE1 PHE A  80       6.058  14.951 -10.335  1.00  0.66           H  
ATOM   1191  HE2 PHE A  80       8.459  17.390  -7.766  1.00  0.66           H  
ATOM   1192  HZ  PHE A  80       8.256  15.510  -9.362  1.00  0.66           H  
ATOM   1193  N   LEU A  81       2.155  19.679  -5.768  1.00  0.63           N  
ATOM   1194  CA  LEU A  81       1.160  20.706  -5.505  1.00  0.63           C  
ATOM   1195  C   LEU A  81       1.820  22.069  -5.667  1.00  0.63           C  
ATOM   1196  O   LEU A  81       2.747  22.425  -4.931  1.00  0.63           O  
ATOM   1197  CB  LEU A  81       0.593  20.576  -4.085  1.00  0.63           C  
ATOM   1198  CG  LEU A  81      -0.479  21.602  -3.688  1.00  0.63           C  
ATOM   1199  CD1 LEU A  81      -1.736  21.352  -4.575  1.00  0.63           C  
ATOM   1200  CD2 LEU A  81      -0.779  21.483  -2.182  1.00  0.63           C  
ATOM   1201  H   LEU A  81       3.045  19.693  -5.274  1.00  0.63           H  
ATOM   1202  HA  LEU A  81       0.350  20.623  -6.229  1.00  0.63           H  
ATOM   1203 1HB  LEU A  81       0.144  19.603  -4.000  1.00  0.63           H  
ATOM   1204 2HB  LEU A  81       1.405  20.640  -3.371  1.00  0.63           H  
ATOM   1205  HG  LEU A  81      -0.117  22.612  -3.899  1.00  0.63           H  
ATOM   1206 1HD1 LEU A  81      -2.517  22.057  -4.338  1.00  0.63           H  
ATOM   1207 2HD1 LEU A  81      -1.464  21.456  -5.625  1.00  0.63           H  
ATOM   1208 3HD1 LEU A  81      -2.104  20.342  -4.396  1.00  0.63           H  
ATOM   1209 1HD2 LEU A  81      -1.531  22.205  -1.896  1.00  0.63           H  
ATOM   1210 2HD2 LEU A  81      -1.135  20.500  -1.970  1.00  0.63           H  
ATOM   1211 3HD2 LEU A  81       0.128  21.667  -1.616  1.00  0.63           H  
ATOM   1212  N   GLN A  82       1.360  22.828  -6.643  1.00  0.61           N  
ATOM   1213  CA  GLN A  82       1.925  24.134  -6.917  1.00  0.61           C  
ATOM   1214  C   GLN A  82       0.992  25.188  -6.372  1.00  0.61           C  
ATOM   1215  O   GLN A  82      -0.190  25.207  -6.716  1.00  0.61           O  
ATOM   1216  CB  GLN A  82       2.128  24.331  -8.419  1.00  0.61           C  
ATOM   1217  CG  GLN A  82       2.715  25.683  -8.819  1.00  0.61           C  
ATOM   1218  CD  GLN A  82       4.182  25.810  -8.448  1.00  0.61           C  
ATOM   1219  OE1 GLN A  82       4.989  24.974  -8.884  1.00  0.61           O  
ATOM   1220  NE2 GLN A  82       4.537  26.831  -7.681  1.00  0.61           N  
ATOM   1221  H   GLN A  82       0.591  22.492  -7.215  1.00  0.61           H  
ATOM   1222  HA  GLN A  82       2.883  24.231  -6.410  1.00  0.61           H  
ATOM   1223 1HB  GLN A  82       2.795  23.555  -8.795  1.00  0.61           H  
ATOM   1224 2HB  GLN A  82       1.173  24.213  -8.927  1.00  0.61           H  
ATOM   1225 1HG  GLN A  82       2.623  25.805  -9.897  1.00  0.61           H  
ATOM   1226 2HG  GLN A  82       2.163  26.478  -8.306  1.00  0.61           H  
ATOM   1227 1HE2 GLN A  82       5.491  26.956  -7.415  1.00  0.61           H  
ATOM   1228 2HE2 GLN A  82       3.838  27.484  -7.371  1.00  0.61           H  
ATOM   1229  N   MET A  83       1.499  26.043  -5.501  1.00  0.60           N  
ATOM   1230  CA  MET A  83       0.667  27.082  -4.923  1.00  0.60           C  
ATOM   1231  C   MET A  83       1.173  28.471  -5.306  1.00  0.60           C  
ATOM   1232  O   MET A  83       2.331  28.825  -5.059  1.00  0.60           O  
ATOM   1233  CB  MET A  83       0.585  26.844  -3.427  1.00  0.60           C  
ATOM   1234  CG  MET A  83       1.887  26.893  -2.686  1.00  0.60           C  
ATOM   1235  SD  MET A  83       1.741  26.526  -0.899  1.00  0.60           S  
ATOM   1236  CE  MET A  83       1.649  24.748  -0.931  1.00  0.60           C  
ATOM   1237  H   MET A  83       2.480  25.973  -5.229  1.00  0.60           H  
ATOM   1238  HA  MET A  83      -0.339  26.993  -5.327  1.00  0.60           H  
ATOM   1239 1HB  MET A  83      -0.135  27.522  -2.985  1.00  0.60           H  
ATOM   1240 2HB  MET A  83       0.219  25.842  -3.280  1.00  0.60           H  
ATOM   1241 1HG  MET A  83       2.509  26.127  -3.103  1.00  0.60           H  
ATOM   1242 2HG  MET A  83       2.372  27.830  -2.838  1.00  0.60           H  
ATOM   1243 1HE  MET A  83       1.560  24.367   0.083  1.00  0.60           H  
ATOM   1244 2HE  MET A  83       0.803  24.430  -1.517  1.00  0.60           H  
ATOM   1245 3HE  MET A  83       2.541  24.362  -1.387  1.00  0.60           H  
ATOM   1246  N   ASN A  84       0.297  29.234  -5.968  1.00  0.61           N  
ATOM   1247  CA  ASN A  84       0.593  30.563  -6.492  1.00  0.61           C  
ATOM   1248  C   ASN A  84      -0.102  31.680  -5.721  1.00  0.61           C  
ATOM   1249  O   ASN A  84      -1.133  31.453  -5.085  1.00  0.61           O  
ATOM   1250  CB  ASN A  84       0.177  30.630  -7.952  1.00  0.61           C  
ATOM   1251  CG  ASN A  84       0.938  29.677  -8.840  1.00  0.61           C  
ATOM   1252  OD1 ASN A  84       2.161  29.510  -8.733  1.00  0.61           O  
ATOM   1253  ND2 ASN A  84       0.214  29.041  -9.729  1.00  0.61           N  
ATOM   1254  H   ASN A  84      -0.635  28.864  -6.145  1.00  0.61           H  
ATOM   1255  HA  ASN A  84       1.666  30.737  -6.412  1.00  0.61           H  
ATOM   1256 1HB  ASN A  84      -0.890  30.400  -8.028  1.00  0.61           H  
ATOM   1257 2HB  ASN A  84       0.316  31.646  -8.322  1.00  0.61           H  
ATOM   1258 1HD2 ASN A  84       0.639  28.394 -10.361  1.00  0.61           H  
ATOM   1259 2HD2 ASN A  84      -0.774  29.202  -9.776  1.00  0.61           H  
ATOM   1260  N   SER A  85       0.443  32.899  -5.830  1.00  0.62           N  
ATOM   1261  CA  SER A  85      -0.157  34.096  -5.238  1.00  0.62           C  
ATOM   1262  C   SER A  85      -0.481  33.875  -3.769  1.00  0.62           C  
ATOM   1263  O   SER A  85      -1.593  34.152  -3.316  1.00  0.62           O  
ATOM   1264  CB  SER A  85      -1.417  34.467  -5.995  1.00  0.62           C  
ATOM   1265  OG  SER A  85      -1.131  34.741  -7.342  1.00  0.62           O  
ATOM   1266  H   SER A  85       1.315  33.001  -6.332  1.00  0.62           H  
ATOM   1267  HA  SER A  85       0.562  34.914  -5.314  1.00  0.62           H  
ATOM   1268 1HB  SER A  85      -2.145  33.659  -5.929  1.00  0.62           H  
ATOM   1269 2HB  SER A  85      -1.864  35.344  -5.533  1.00  0.62           H  
ATOM   1270  HG  SER A  85      -0.470  35.439  -7.335  1.00  0.62           H  
ATOM   1271  N   LEU A  86       0.507  33.382  -3.036  1.00  0.63           N  
ATOM   1272  CA  LEU A  86       0.330  33.000  -1.641  1.00  0.63           C  
ATOM   1273  C   LEU A  86      -0.060  34.109  -0.686  1.00  0.63           C  
ATOM   1274  O   LEU A  86       0.431  35.235  -0.768  1.00  0.63           O  
ATOM   1275  CB  LEU A  86       1.606  32.327  -1.167  1.00  0.63           C  
ATOM   1276  CG  LEU A  86       1.832  31.002  -1.800  1.00  0.63           C  
ATOM   1277  CD1 LEU A  86       3.178  30.461  -1.399  1.00  0.63           C  
ATOM   1278  CD2 LEU A  86       0.704  30.108  -1.358  1.00  0.63           C  
ATOM   1279  H   LEU A  86       1.407  33.223  -3.498  1.00  0.63           H  
ATOM   1280  HA  LEU A  86      -0.470  32.259  -1.608  1.00  0.63           H  
ATOM   1281 1HB  LEU A  86       2.458  32.969  -1.403  1.00  0.63           H  
ATOM   1282 2HB  LEU A  86       1.553  32.196  -0.096  1.00  0.63           H  
ATOM   1283  HG  LEU A  86       1.817  31.101  -2.891  1.00  0.63           H  
ATOM   1284 1HD1 LEU A  86       3.350  29.505  -1.851  1.00  0.63           H  
ATOM   1285 2HD1 LEU A  86       3.952  31.156  -1.732  1.00  0.63           H  
ATOM   1286 3HD1 LEU A  86       3.206  30.358  -0.321  1.00  0.63           H  
ATOM   1287 1HD2 LEU A  86       0.810  29.172  -1.789  1.00  0.63           H  
ATOM   1288 2HD2 LEU A  86       0.716  30.012  -0.272  1.00  0.63           H  
ATOM   1289 3HD2 LEU A  86      -0.250  30.538  -1.671  1.00  0.63           H  
ATOM   1290  N   LYS A  87      -0.957  33.778   0.236  1.00  0.63           N  
ATOM   1291  CA  LYS A  87      -1.420  34.722   1.243  1.00  0.63           C  
ATOM   1292  C   LYS A  87      -0.911  34.269   2.610  1.00  0.63           C  
ATOM   1293  O   LYS A  87      -0.651  33.087   2.790  1.00  0.63           O  
ATOM   1294  CB  LYS A  87      -2.960  34.782   1.221  1.00  0.63           C  
ATOM   1295  CG  LYS A  87      -3.548  35.163  -0.139  1.00  0.63           C  
ATOM   1296  CD  LYS A  87      -3.160  36.583  -0.550  1.00  0.63           C  
ATOM   1297  CE  LYS A  87      -3.817  36.974  -1.870  1.00  0.63           C  
ATOM   1298  NZ  LYS A  87      -3.437  38.354  -2.302  1.00  0.63           N  
ATOM   1299  H   LYS A  87      -1.347  32.824   0.238  1.00  0.63           H  
ATOM   1300  HA  LYS A  87      -1.024  35.699   0.992  1.00  0.63           H  
ATOM   1301 1HB  LYS A  87      -3.357  33.794   1.479  1.00  0.63           H  
ATOM   1302 2HB  LYS A  87      -3.330  35.484   1.961  1.00  0.63           H  
ATOM   1303 1HG  LYS A  87      -3.182  34.464  -0.899  1.00  0.63           H  
ATOM   1304 2HG  LYS A  87      -4.633  35.087  -0.098  1.00  0.63           H  
ATOM   1305 1HD  LYS A  87      -3.461  37.287   0.225  1.00  0.63           H  
ATOM   1306 2HD  LYS A  87      -2.074  36.640  -0.668  1.00  0.63           H  
ATOM   1307 1HE  LYS A  87      -3.505  36.264  -2.640  1.00  0.63           H  
ATOM   1308 2HE  LYS A  87      -4.899  36.923  -1.761  1.00  0.63           H  
ATOM   1309 1HZ  LYS A  87      -3.887  38.566  -3.179  1.00  0.63           H  
ATOM   1310 2HZ  LYS A  87      -3.729  39.021  -1.601  1.00  0.63           H  
ATOM   1311 3HZ  LYS A  87      -2.434  38.403  -2.417  1.00  0.63           H  
ATOM   1312  N   PRO A  88      -0.761  35.146   3.612  1.00  0.64           N  
ATOM   1313  CA  PRO A  88      -0.428  34.787   4.989  1.00  0.64           C  
ATOM   1314  C   PRO A  88      -1.343  33.672   5.524  1.00  0.64           C  
ATOM   1315  O   PRO A  88      -0.912  32.804   6.293  1.00  0.64           O  
ATOM   1316  CB  PRO A  88      -0.639  36.113   5.716  1.00  0.64           C  
ATOM   1317  CG  PRO A  88      -0.324  37.163   4.665  1.00  0.64           C  
ATOM   1318  CD  PRO A  88      -0.884  36.597   3.378  1.00  0.64           C  
ATOM   1319  HA  PRO A  88       0.626  34.495   5.052  1.00  0.64           H  
ATOM   1320 1HB  PRO A  88      -1.670  36.176   6.096  1.00  0.64           H  
ATOM   1321 2HB  PRO A  88       0.030  36.166   6.589  1.00  0.64           H  
ATOM   1322 1HG  PRO A  88      -0.772  38.129   4.942  1.00  0.64           H  
ATOM   1323 2HG  PRO A  88       0.768  37.320   4.616  1.00  0.64           H  
ATOM   1324 1HD  PRO A  88      -1.931  36.895   3.244  1.00  0.64           H  
ATOM   1325 2HD  PRO A  88      -0.248  36.926   2.563  1.00  0.64           H  
ATOM   1326  N   GLU A  89      -2.589  33.651   5.030  1.00  0.63           N  
ATOM   1327  CA  GLU A  89      -3.631  32.688   5.391  1.00  0.63           C  
ATOM   1328  C   GLU A  89      -3.290  31.259   4.965  1.00  0.63           C  
ATOM   1329  O   GLU A  89      -3.879  30.302   5.465  1.00  0.63           O  
ATOM   1330  CB  GLU A  89      -4.966  33.093   4.765  1.00  0.63           C  
ATOM   1331  CG  GLU A  89      -5.549  34.388   5.322  1.00  0.63           C  
ATOM   1332  CD  GLU A  89      -6.861  34.785   4.678  1.00  0.63           C  
ATOM   1333  OE1 GLU A  89      -7.288  34.112   3.770  1.00  0.63           O  
ATOM   1334  OE2 GLU A  89      -7.431  35.765   5.099  1.00  0.63           O  
ATOM   1335  H   GLU A  89      -2.855  34.378   4.386  1.00  0.63           H  
ATOM   1336  HA  GLU A  89      -3.739  32.697   6.476  1.00  0.63           H  
ATOM   1337 1HB  GLU A  89      -4.836  33.215   3.688  1.00  0.63           H  
ATOM   1338 2HB  GLU A  89      -5.696  32.299   4.919  1.00  0.63           H  
ATOM   1339 1HG  GLU A  89      -5.703  34.271   6.394  1.00  0.63           H  
ATOM   1340 2HG  GLU A  89      -4.820  35.187   5.175  1.00  0.63           H  
ATOM   1341  N   ASP A  90      -2.352  31.113   4.030  1.00  0.62           N  
ATOM   1342  CA  ASP A  90      -1.961  29.807   3.529  1.00  0.62           C  
ATOM   1343  C   ASP A  90      -0.885  29.176   4.421  1.00  0.62           C  
ATOM   1344  O   ASP A  90      -0.444  28.047   4.155  1.00  0.62           O  
ATOM   1345  CB  ASP A  90      -1.439  29.924   2.086  1.00  0.62           C  
ATOM   1346  CG  ASP A  90      -2.504  30.274   0.991  1.00  0.62           C  
ATOM   1347  OD1 ASP A  90      -3.547  29.617   0.882  1.00  0.62           O  
ATOM   1348  OD2 ASP A  90      -2.290  31.250   0.284  1.00  0.62           O  
ATOM   1349  H   ASP A  90      -1.871  31.929   3.661  1.00  0.62           H  
ATOM   1350  HA  ASP A  90      -2.833  29.161   3.544  1.00  0.62           H  
ATOM   1351 1HB  ASP A  90      -0.668  30.691   2.059  1.00  0.62           H  
ATOM   1352 2HB  ASP A  90      -0.956  28.991   1.802  1.00  0.62           H  
ATOM   1353  N   THR A  91      -0.446  29.897   5.473  1.00  0.60           N  
ATOM   1354  CA  THR A  91       0.522  29.323   6.400  1.00  0.60           C  
ATOM   1355  C   THR A  91      -0.105  28.103   7.057  1.00  0.60           C  
ATOM   1356  O   THR A  91      -1.157  28.203   7.692  1.00  0.60           O  
ATOM   1357  CB  THR A  91       0.910  30.325   7.500  1.00  0.60           C  
ATOM   1358  OG1 THR A  91       1.497  31.508   6.913  1.00  0.60           O  
ATOM   1359  CG2 THR A  91       1.832  29.687   8.548  1.00  0.60           C  
ATOM   1360  H   THR A  91      -0.794  30.839   5.657  1.00  0.60           H  
ATOM   1361  HA  THR A  91       1.402  29.023   5.844  1.00  0.60           H  
ATOM   1362  HB  THR A  91      -0.001  30.638   8.010  1.00  0.60           H  
ATOM   1363  HG1 THR A  91       0.757  32.066   6.559  1.00  0.60           H  
ATOM   1364 1HG2 THR A  91       2.055  30.418   9.322  1.00  0.60           H  
ATOM   1365 2HG2 THR A  91       1.325  28.832   8.992  1.00  0.60           H  
ATOM   1366 3HG2 THR A  91       2.736  29.352   8.114  1.00  0.60           H  
ATOM   1367  N   ALA A  92       0.537  26.955   6.912  1.00  0.59           N  
ATOM   1368  CA  ALA A  92      -0.032  25.716   7.435  1.00  0.59           C  
ATOM   1369  C   ALA A  92       0.892  24.537   7.260  1.00  0.59           C  
ATOM   1370  O   ALA A  92       1.870  24.604   6.507  1.00  0.59           O  
ATOM   1371  CB  ALA A  92      -1.335  25.398   6.742  1.00  0.59           C  
ATOM   1372  H   ALA A  92       1.431  26.964   6.420  1.00  0.59           H  
ATOM   1373  HA  ALA A  92      -0.205  25.846   8.500  1.00  0.59           H  
ATOM   1374 1HB  ALA A  92      -1.737  24.482   7.148  1.00  0.59           H  
ATOM   1375 2HB  ALA A  92      -2.067  26.186   6.860  1.00  0.59           H  
ATOM   1376 3HB  ALA A  92      -1.111  25.273   5.698  1.00  0.59           H  
ATOM   1377  N   VAL A  93       0.545  23.426   7.901  1.00  0.58           N  
ATOM   1378  CA  VAL A  93       1.222  22.189   7.576  1.00  0.58           C  
ATOM   1379  C   VAL A  93       0.419  21.489   6.484  1.00  0.58           C  
ATOM   1380  O   VAL A  93      -0.803  21.353   6.578  1.00  0.58           O  
ATOM   1381  CB  VAL A  93       1.378  21.266   8.791  1.00  0.58           C  
ATOM   1382  CG1 VAL A  93       2.053  19.950   8.355  1.00  0.58           C  
ATOM   1383  CG2 VAL A  93       2.215  21.958   9.831  1.00  0.58           C  
ATOM   1384  H   VAL A  93      -0.231  23.417   8.566  1.00  0.58           H  
ATOM   1385  HA  VAL A  93       2.211  22.418   7.197  1.00  0.58           H  
ATOM   1386  HB  VAL A  93       0.392  21.029   9.198  1.00  0.58           H  
ATOM   1387 1HG1 VAL A  93       2.167  19.294   9.214  1.00  0.58           H  
ATOM   1388 2HG1 VAL A  93       1.455  19.451   7.599  1.00  0.58           H  
ATOM   1389 3HG1 VAL A  93       3.031  20.173   7.944  1.00  0.58           H  
ATOM   1390 1HG2 VAL A  93       2.330  21.310  10.697  1.00  0.58           H  
ATOM   1391 2HG2 VAL A  93       3.195  22.182   9.409  1.00  0.58           H  
ATOM   1392 3HG2 VAL A  93       1.729  22.887  10.133  1.00  0.58           H  
ATOM   1393  N   TYR A  94       1.086  21.099   5.422  1.00  0.59           N  
ATOM   1394  CA  TYR A  94       0.434  20.423   4.320  1.00  0.59           C  
ATOM   1395  C   TYR A  94       0.731  18.958   4.434  1.00  0.59           C  
ATOM   1396  O   TYR A  94       1.829  18.595   4.842  1.00  0.59           O  
ATOM   1397  CB  TYR A  94       0.930  21.010   3.006  1.00  0.59           C  
ATOM   1398  CG  TYR A  94       0.395  22.405   2.758  1.00  0.59           C  
ATOM   1399  CD1 TYR A  94       0.918  23.479   3.459  1.00  0.59           C  
ATOM   1400  CD2 TYR A  94      -0.601  22.617   1.808  1.00  0.59           C  
ATOM   1401  CE1 TYR A  94       0.422  24.746   3.246  1.00  0.59           C  
ATOM   1402  CE2 TYR A  94      -1.073  23.896   1.586  1.00  0.59           C  
ATOM   1403  CZ  TYR A  94      -0.558  24.966   2.323  1.00  0.59           C  
ATOM   1404  OH  TYR A  94      -1.040  26.265   2.156  1.00  0.59           O  
ATOM   1405  H   TYR A  94       2.085  21.260   5.390  1.00  0.59           H  
ATOM   1406  HA  TYR A  94      -0.640  20.560   4.394  1.00  0.59           H  
ATOM   1407 1HB  TYR A  94       2.007  21.056   3.016  1.00  0.59           H  
ATOM   1408 2HB  TYR A  94       0.630  20.378   2.184  1.00  0.59           H  
ATOM   1409  HD1 TYR A  94       1.703  23.321   4.204  1.00  0.59           H  
ATOM   1410  HD2 TYR A  94      -1.010  21.774   1.246  1.00  0.59           H  
ATOM   1411  HE1 TYR A  94       0.796  25.583   3.817  1.00  0.59           H  
ATOM   1412  HE2 TYR A  94      -1.858  24.063   0.853  1.00  0.59           H  
ATOM   1413  HH  TYR A  94      -0.707  26.843   2.895  1.00  0.59           H  
ATOM   1414  N   TYR A  95      -0.238  18.121   4.089  1.00  0.63           N  
ATOM   1415  CA  TYR A  95      -0.030  16.684   4.119  1.00  0.63           C  
ATOM   1416  C   TYR A  95      -0.462  16.034   2.832  1.00  0.63           C  
ATOM   1417  O   TYR A  95      -1.504  16.361   2.261  1.00  0.63           O  
ATOM   1418  CB  TYR A  95      -0.830  16.014   5.237  1.00  0.63           C  
ATOM   1419  CG  TYR A  95      -0.528  16.461   6.637  1.00  0.63           C  
ATOM   1420  CD1 TYR A  95      -1.174  17.579   7.162  1.00  0.63           C  
ATOM   1421  CD2 TYR A  95       0.372  15.747   7.408  1.00  0.63           C  
ATOM   1422  CE1 TYR A  95      -0.909  17.974   8.453  1.00  0.63           C  
ATOM   1423  CE2 TYR A  95       0.639  16.144   8.697  1.00  0.63           C  
ATOM   1424  CZ  TYR A  95       0.003  17.252   9.224  1.00  0.63           C  
ATOM   1425  OH  TYR A  95       0.276  17.646  10.517  1.00  0.63           O  
ATOM   1426  H   TYR A  95      -1.130  18.502   3.794  1.00  0.63           H  
ATOM   1427  HA  TYR A  95       1.032  16.481   4.250  1.00  0.63           H  
ATOM   1428 1HB  TYR A  95      -1.892  16.177   5.056  1.00  0.63           H  
ATOM   1429 2HB  TYR A  95      -0.658  14.938   5.186  1.00  0.63           H  
ATOM   1430  HD1 TYR A  95      -1.888  18.143   6.553  1.00  0.63           H  
ATOM   1431  HD2 TYR A  95       0.874  14.866   6.991  1.00  0.63           H  
ATOM   1432  HE1 TYR A  95      -1.406  18.844   8.868  1.00  0.63           H  
ATOM   1433  HE2 TYR A  95       1.354  15.581   9.301  1.00  0.63           H  
ATOM   1434  HH  TYR A  95       0.998  17.117  10.868  1.00  0.63           H  
ATOM   1435  N   CYS A  96       0.302  15.050   2.438  1.00  0.71           N  
ATOM   1436  CA  CYS A  96       0.031  14.217   1.291  1.00  0.71           C  
ATOM   1437  C   CYS A  96      -0.675  12.955   1.718  1.00  0.71           C  
ATOM   1438  O   CYS A  96      -0.327  12.340   2.733  1.00  0.71           O  
ATOM   1439  CB  CYS A  96       1.309  13.875   0.584  1.00  0.71           C  
ATOM   1440  SG  CYS A  96       1.136  12.823  -0.745  1.00  0.71           S  
ATOM   1441  H   CYS A  96       1.156  14.873   2.968  1.00  0.71           H  
ATOM   1442  HA  CYS A  96      -0.610  14.765   0.600  1.00  0.71           H  
ATOM   1443 1HB  CYS A  96       1.767  14.793   0.237  1.00  0.71           H  
ATOM   1444 2HB  CYS A  96       1.993  13.411   1.291  1.00  0.71           H  
ATOM   1445  N   ALA A  97      -1.690  12.571   0.966  1.00  0.87           N  
ATOM   1446  CA  ALA A  97      -2.402  11.355   1.298  1.00  0.87           C  
ATOM   1447  C   ALA A  97      -2.936  10.640   0.080  1.00  0.87           C  
ATOM   1448  O   ALA A  97      -3.224  11.253  -0.943  1.00  0.87           O  
ATOM   1449  CB  ALA A  97      -3.544  11.676   2.216  1.00  0.87           C  
ATOM   1450  H   ALA A  97      -1.962  13.136   0.163  1.00  0.87           H  
ATOM   1451  HA  ALA A  97      -1.704  10.700   1.796  1.00  0.87           H  
ATOM   1452 1HB  ALA A  97      -4.049  10.755   2.502  1.00  0.87           H  
ATOM   1453 2HB  ALA A  97      -3.151  12.159   3.078  1.00  0.87           H  
ATOM   1454 3HB  ALA A  97      -4.233  12.336   1.717  1.00  0.87           H  
ATOM   1455  N   GLY A  98      -3.139   9.337   0.205  1.00  1.15           N  
ATOM   1456  CA  GLY A  98      -3.700   8.596  -0.922  1.00  1.15           C  
ATOM   1457  C   GLY A  98      -3.974   7.130  -0.634  1.00  1.15           C  
ATOM   1458  O   GLY A  98      -3.869   6.673   0.509  1.00  1.15           O  
ATOM   1459  H   GLY A  98      -2.877   8.882   1.079  1.00  1.15           H  
ATOM   1460 1HA  GLY A  98      -4.621   9.073  -1.253  1.00  1.15           H  
ATOM   1461 2HA  GLY A  98      -3.001   8.664  -1.753  1.00  1.15           H  
ATOM   1462  N   GLY A  99      -4.344   6.378  -1.671  1.00  1.61           N  
ATOM   1463  CA  GLY A  99      -4.651   4.970  -1.403  1.00  1.61           C  
ATOM   1464  C   GLY A  99      -5.387   4.162  -2.466  1.00  1.61           C  
ATOM   1465  O   GLY A  99      -5.428   4.503  -3.659  1.00  1.61           O  
ATOM   1466  H   GLY A  99      -4.401   6.807  -2.597  1.00  1.61           H  
ATOM   1467 1HA  GLY A  99      -3.709   4.463  -1.201  1.00  1.61           H  
ATOM   1468 2HA  GLY A  99      -5.207   4.896  -0.476  1.00  1.61           H  
ATOM   1469  N   GLY A 100      -5.953   3.045  -1.989  1.00  2.30           N  
ATOM   1470  CA  GLY A 100      -6.550   2.000  -2.829  1.00  2.30           C  
ATOM   1471  C   GLY A 100      -7.965   2.199  -3.361  1.00  2.30           C  
ATOM   1472  O   GLY A 100      -8.457   1.346  -4.094  1.00  2.30           O  
ATOM   1473  H   GLY A 100      -5.953   2.908  -0.966  1.00  2.30           H  
ATOM   1474 1HA  GLY A 100      -5.894   1.841  -3.681  1.00  2.30           H  
ATOM   1475 2HA  GLY A 100      -6.525   1.067  -2.268  1.00  2.30           H  
ATOM   1476  N   SER A 101      -8.673   3.256  -2.983  1.00  3.24           N  
ATOM   1477  CA  SER A 101      -9.988   3.395  -3.601  1.00  3.24           C  
ATOM   1478  C   SER A 101      -9.745   3.639  -5.059  1.00  3.24           C  
ATOM   1479  O   SER A 101      -8.817   4.364  -5.401  1.00  3.24           O  
ATOM   1480  CB  SER A 101     -10.816   4.538  -3.072  1.00  3.24           C  
ATOM   1481  OG  SER A 101     -12.028   4.650  -3.821  1.00  3.24           O  
ATOM   1482  H   SER A 101      -8.290   3.941  -2.348  1.00  3.24           H  
ATOM   1483  HA  SER A 101     -10.547   2.465  -3.486  1.00  3.24           H  
ATOM   1484 1HB  SER A 101     -11.051   4.370  -2.021  1.00  3.24           H  
ATOM   1485 2HB  SER A 101     -10.260   5.469  -3.145  1.00  3.24           H  
ATOM   1486  HG  SER A 101     -12.633   5.225  -3.267  1.00  3.24           H  
ATOM   1487  N   TYR A 102     -10.571   3.079  -5.919  1.00  4.33           N  
ATOM   1488  CA  TYR A 102     -10.386   3.351  -7.326  1.00  4.33           C  
ATOM   1489  C   TYR A 102     -11.465   4.274  -7.875  1.00  4.33           C  
ATOM   1490  O   TYR A 102     -11.611   4.406  -9.092  1.00  4.33           O  
ATOM   1491  CB  TYR A 102     -10.286   2.060  -8.123  1.00  4.33           C  
ATOM   1492  CG  TYR A 102      -9.080   1.212  -7.716  1.00  4.33           C  
ATOM   1493  CD1 TYR A 102      -9.271   0.041  -7.003  1.00  4.33           C  
ATOM   1494  CD2 TYR A 102      -7.782   1.623  -8.034  1.00  4.33           C  
ATOM   1495  CE1 TYR A 102      -8.187  -0.728  -6.626  1.00  4.33           C  
ATOM   1496  CE2 TYR A 102      -6.697   0.851  -7.652  1.00  4.33           C  
ATOM   1497  CZ  TYR A 102      -6.900  -0.323  -6.955  1.00  4.33           C  
ATOM   1498  OH  TYR A 102      -5.831  -1.106  -6.586  1.00  4.33           O  
ATOM   1499  H   TYR A 102     -11.315   2.478  -5.596  1.00  4.33           H  
ATOM   1500  HA  TYR A 102      -9.438   3.857  -7.441  1.00  4.33           H  
ATOM   1501 1HB  TYR A 102     -11.189   1.467  -7.977  1.00  4.33           H  
ATOM   1502 2HB  TYR A 102     -10.204   2.289  -9.184  1.00  4.33           H  
ATOM   1503  HD1 TYR A 102     -10.279  -0.279  -6.743  1.00  4.33           H  
ATOM   1504  HD2 TYR A 102      -7.617   2.552  -8.586  1.00  4.33           H  
ATOM   1505  HE1 TYR A 102      -8.345  -1.652  -6.071  1.00  4.33           H  
ATOM   1506  HE2 TYR A 102      -5.685   1.169  -7.904  1.00  4.33           H  
ATOM   1507  HH  TYR A 102      -5.032  -0.758  -6.991  1.00  4.33           H  
ATOM   1508  N   TYR A 103     -12.247   4.902  -6.994  1.00  5.35           N  
ATOM   1509  CA  TYR A 103     -13.281   5.783  -7.521  1.00  5.35           C  
ATOM   1510  C   TYR A 103     -12.671   7.056  -8.116  1.00  5.35           C  
ATOM   1511  O   TYR A 103     -11.753   7.616  -7.534  1.00  5.35           O  
ATOM   1512  CB  TYR A 103     -14.306   6.170  -6.453  1.00  5.35           C  
ATOM   1513  CG  TYR A 103     -15.278   5.072  -6.090  1.00  5.35           C  
ATOM   1514  CD1 TYR A 103     -15.274   4.529  -4.826  1.00  5.35           C  
ATOM   1515  CD2 TYR A 103     -16.182   4.607  -7.038  1.00  5.35           C  
ATOM   1516  CE1 TYR A 103     -16.169   3.531  -4.497  1.00  5.35           C  
ATOM   1517  CE2 TYR A 103     -17.076   3.612  -6.713  1.00  5.35           C  
ATOM   1518  CZ  TYR A 103     -17.073   3.074  -5.446  1.00  5.35           C  
ATOM   1519  OH  TYR A 103     -17.966   2.080  -5.117  1.00  5.35           O  
ATOM   1520  H   TYR A 103     -12.111   4.785  -5.981  1.00  5.35           H  
ATOM   1521  HA  TYR A 103     -13.798   5.222  -8.290  1.00  5.35           H  
ATOM   1522 1HB  TYR A 103     -13.778   6.464  -5.540  1.00  5.35           H  
ATOM   1523 2HB  TYR A 103     -14.869   7.032  -6.784  1.00  5.35           H  
ATOM   1524  HD1 TYR A 103     -14.570   4.890  -4.080  1.00  5.35           H  
ATOM   1525  HD2 TYR A 103     -16.190   5.028  -8.038  1.00  5.35           H  
ATOM   1526  HE1 TYR A 103     -16.163   3.109  -3.492  1.00  5.35           H  
ATOM   1527  HE2 TYR A 103     -17.785   3.251  -7.457  1.00  5.35           H  
ATOM   1528  HH  TYR A 103     -17.833   1.822  -4.202  1.00  5.35           H  
ATOM   1529  N   PRO A 104     -13.227   7.591  -9.223  1.00  6.05           N  
ATOM   1530  CA  PRO A 104     -12.813   8.807  -9.914  1.00  6.05           C  
ATOM   1531  C   PRO A 104     -13.188  10.085  -9.170  1.00  6.05           C  
ATOM   1532  O   PRO A 104     -12.813  11.175  -9.594  1.00  6.05           O  
ATOM   1533  CB  PRO A 104     -13.575   8.711 -11.239  1.00  6.05           C  
ATOM   1534  CG  PRO A 104     -14.818   7.927 -10.907  1.00  6.05           C  
ATOM   1535  CD  PRO A 104     -14.383   6.920  -9.867  1.00  6.05           C  
ATOM   1536  HA  PRO A 104     -11.732   8.767 -10.090  1.00  6.05           H  
ATOM   1537 1HB  PRO A 104     -13.797   9.720 -11.615  1.00  6.05           H  
ATOM   1538 2HB  PRO A 104     -12.948   8.215 -11.995  1.00  6.05           H  
ATOM   1539 1HG  PRO A 104     -15.600   8.607 -10.539  1.00  6.05           H  
ATOM   1540 2HG  PRO A 104     -15.217   7.452 -11.816  1.00  6.05           H  
ATOM   1541 1HD  PRO A 104     -15.208   6.778  -9.166  1.00  6.05           H  
ATOM   1542 2HD  PRO A 104     -14.068   5.984 -10.362  1.00  6.05           H  
ATOM   1543  N   MET A 105     -13.988   9.928  -8.121  1.00  6.27           N  
ATOM   1544  CA  MET A 105     -14.566  10.977  -7.288  1.00  6.27           C  
ATOM   1545  C   MET A 105     -13.612  11.387  -6.169  1.00  6.27           C  
ATOM   1546  O   MET A 105     -12.581  10.747  -5.970  1.00  6.27           O  
ATOM   1547  CB  MET A 105     -15.856  10.446  -6.685  1.00  6.27           C  
ATOM   1548  CG  MET A 105     -16.905  10.061  -7.688  1.00  6.27           C  
ATOM   1549  SD  MET A 105     -18.366   9.379  -6.902  1.00  6.27           S  
ATOM   1550  CE  MET A 105     -17.733   7.782  -6.392  1.00  6.27           C  
ATOM   1551  H   MET A 105     -14.222   8.986  -7.863  1.00  6.27           H  
ATOM   1552  HA  MET A 105     -14.768  11.851  -7.905  1.00  6.27           H  
ATOM   1553 1HB  MET A 105     -15.636   9.568  -6.078  1.00  6.27           H  
ATOM   1554 2HB  MET A 105     -16.292  11.200  -6.035  1.00  6.27           H  
ATOM   1555 1HG  MET A 105     -17.195  10.933  -8.273  1.00  6.27           H  
ATOM   1556 2HG  MET A 105     -16.499   9.313  -8.365  1.00  6.27           H  
ATOM   1557 1HE  MET A 105     -18.518   7.219  -5.886  1.00  6.27           H  
ATOM   1558 2HE  MET A 105     -17.404   7.235  -7.270  1.00  6.27           H  
ATOM   1559 3HE  MET A 105     -16.894   7.923  -5.709  1.00  6.27           H  
ATOM   1560  N   SER A 106     -13.968  12.429  -5.407  1.00  5.95           N  
ATOM   1561  CA  SER A 106     -13.122  12.878  -4.292  1.00  5.95           C  
ATOM   1562  C   SER A 106     -13.797  12.968  -2.898  1.00  5.95           C  
ATOM   1563  O   SER A 106     -13.859  14.055  -2.339  1.00  5.95           O  
ATOM   1564  CB  SER A 106     -12.551  14.238  -4.617  1.00  5.95           C  
ATOM   1565  OG  SER A 106     -13.576  15.157  -4.867  1.00  5.95           O  
ATOM   1566  H   SER A 106     -14.821  12.929  -5.614  1.00  5.95           H  
ATOM   1567  HA  SER A 106     -12.287  12.182  -4.210  1.00  5.95           H  
ATOM   1568 1HB  SER A 106     -11.932  14.590  -3.793  1.00  5.95           H  
ATOM   1569 2HB  SER A 106     -11.913  14.153  -5.488  1.00  5.95           H  
ATOM   1570  HG  SER A 106     -13.950  15.377  -4.009  1.00  5.95           H  
ATOM   1571  N   PRO A 107     -14.399  11.876  -2.356  1.00  5.18           N  
ATOM   1572  CA  PRO A 107     -14.975  11.763  -1.015  1.00  5.18           C  
ATOM   1573  C   PRO A 107     -13.916  11.561   0.079  1.00  5.18           C  
ATOM   1574  O   PRO A 107     -14.238  11.553   1.267  1.00  5.18           O  
ATOM   1575  CB  PRO A 107     -15.853  10.523  -1.145  1.00  5.18           C  
ATOM   1576  CG  PRO A 107     -15.137   9.682  -2.160  1.00  5.18           C  
ATOM   1577  CD  PRO A 107     -14.574  10.651  -3.149  1.00  5.18           C  
ATOM   1578  HA  PRO A 107     -15.579  12.657  -0.804  1.00  5.18           H  
ATOM   1579 1HB  PRO A 107     -15.944  10.023  -0.170  1.00  5.18           H  
ATOM   1580 2HB  PRO A 107     -16.867  10.809  -1.459  1.00  5.18           H  
ATOM   1581 1HG  PRO A 107     -14.352   9.125  -1.677  1.00  5.18           H  
ATOM   1582 2HG  PRO A 107     -15.815   8.943  -2.614  1.00  5.18           H  
ATOM   1583 1HD  PRO A 107     -13.618  10.269  -3.542  1.00  5.18           H  
ATOM   1584 2HD  PRO A 107     -15.327  10.796  -3.909  1.00  5.18           H  
ATOM   1585  N   TYR A 108     -12.667  11.330  -0.350  1.00  4.18           N  
ATOM   1586  CA  TYR A 108     -11.488  11.044   0.483  1.00  4.18           C  
ATOM   1587  C   TYR A 108     -11.534   9.652   1.136  1.00  4.18           C  
ATOM   1588  O   TYR A 108     -10.698   9.321   1.981  1.00  4.18           O  
ATOM   1589  CB  TYR A 108     -11.342  12.112   1.569  1.00  4.18           C  
ATOM   1590  CG  TYR A 108     -11.642  13.492   1.061  1.00  4.18           C  
ATOM   1591  CD1 TYR A 108     -12.471  14.298   1.814  1.00  4.18           C  
ATOM   1592  CD2 TYR A 108     -11.176  13.924  -0.164  1.00  4.18           C  
ATOM   1593  CE1 TYR A 108     -12.840  15.525   1.361  1.00  4.18           C  
ATOM   1594  CE2 TYR A 108     -11.557  15.163  -0.618  1.00  4.18           C  
ATOM   1595  CZ  TYR A 108     -12.394  15.960   0.145  1.00  4.18           C  
ATOM   1596  OH  TYR A 108     -12.807  17.192  -0.304  1.00  4.18           O  
ATOM   1597  H   TYR A 108     -12.504  11.352  -1.342  1.00  4.18           H  
ATOM   1598  HA  TYR A 108     -10.608  11.077  -0.159  1.00  4.18           H  
ATOM   1599 1HB  TYR A 108     -12.010  11.894   2.403  1.00  4.18           H  
ATOM   1600 2HB  TYR A 108     -10.330  12.104   1.957  1.00  4.18           H  
ATOM   1601  HD1 TYR A 108     -12.845  13.938   2.772  1.00  4.18           H  
ATOM   1602  HD2 TYR A 108     -10.535  13.286  -0.771  1.00  4.18           H  
ATOM   1603  HE1 TYR A 108     -13.503  16.149   1.958  1.00  4.18           H  
ATOM   1604  HE2 TYR A 108     -11.217  15.512  -1.586  1.00  4.18           H  
ATOM   1605  HH  TYR A 108     -13.503  17.520   0.267  1.00  4.18           H  
ATOM   1606  N   ASP A 109     -12.468   8.818   0.686  1.00  3.17           N  
ATOM   1607  CA  ASP A 109     -12.636   7.441   1.150  1.00  3.17           C  
ATOM   1608  C   ASP A 109     -11.340   6.644   1.217  1.00  3.17           C  
ATOM   1609  O   ASP A 109     -11.078   5.926   2.179  1.00  3.17           O  
ATOM   1610  CB  ASP A 109     -13.600   6.697   0.213  1.00  3.17           C  
ATOM   1611  CG  ASP A 109     -13.171   6.751  -1.302  1.00  3.17           C  
ATOM   1612  OD1 ASP A 109     -12.225   7.457  -1.625  1.00  3.17           O  
ATOM   1613  OD2 ASP A 109     -13.755   6.055  -2.094  1.00  3.17           O  
ATOM   1614  H   ASP A 109     -13.115   9.176   0.003  1.00  3.17           H  
ATOM   1615  HA  ASP A 109     -13.068   7.473   2.151  1.00  3.17           H  
ATOM   1616 1HB  ASP A 109     -13.664   5.652   0.518  1.00  3.17           H  
ATOM   1617 2HB  ASP A 109     -14.598   7.127   0.308  1.00  3.17           H  
ATOM   1618  N   GLY A 110     -10.542   6.792   0.173  1.00  2.31           N  
ATOM   1619  CA  GLY A 110      -9.307   6.071  -0.047  1.00  2.31           C  
ATOM   1620  C   GLY A 110      -8.070   6.684   0.573  1.00  2.31           C  
ATOM   1621  O   GLY A 110      -6.969   6.251   0.260  1.00  2.31           O  
ATOM   1622  H   GLY A 110     -10.883   7.411  -0.555  1.00  2.31           H  
ATOM   1623 1HA  GLY A 110      -9.423   5.054   0.328  1.00  2.31           H  
ATOM   1624 2HA  GLY A 110      -9.148   5.988  -1.118  1.00  2.31           H  
ATOM   1625  N   MET A 111      -8.185   7.700   1.419  1.00  1.68           N  
ATOM   1626  CA  MET A 111      -6.947   8.260   1.964  1.00  1.68           C  
ATOM   1627  C   MET A 111      -6.393   7.319   3.053  1.00  1.68           C  
ATOM   1628  O   MET A 111      -6.570   7.549   4.258  1.00  1.68           O  
ATOM   1629  CB  MET A 111      -7.199   9.661   2.498  1.00  1.68           C  
ATOM   1630  CG  MET A 111      -7.675  10.666   1.435  1.00  1.68           C  
ATOM   1631  SD  MET A 111      -6.472  11.008   0.141  1.00  1.68           S  
ATOM   1632  CE  MET A 111      -7.351  12.103  -0.996  1.00  1.68           C  
ATOM   1633  H   MET A 111      -9.099   8.083   1.673  1.00  1.68           H  
ATOM   1634  HA  MET A 111      -6.204   8.321   1.169  1.00  1.68           H  
ATOM   1635 1HB  MET A 111      -7.962   9.619   3.275  1.00  1.68           H  
ATOM   1636 2HB  MET A 111      -6.290  10.047   2.947  1.00  1.68           H  
ATOM   1637 1HG  MET A 111      -8.562  10.271   0.966  1.00  1.68           H  
ATOM   1638 2HG  MET A 111      -7.934  11.591   1.924  1.00  1.68           H  
ATOM   1639 1HE  MET A 111      -6.690  12.370  -1.823  1.00  1.68           H  
ATOM   1640 2HE  MET A 111      -8.231  11.593  -1.384  1.00  1.68           H  
ATOM   1641 3HE  MET A 111      -7.661  13.006  -0.481  1.00  1.68           H  
ATOM   1642  N   ASP A 112      -5.735   6.242   2.589  1.00  1.25           N  
ATOM   1643  CA  ASP A 112      -5.223   5.136   3.405  1.00  1.25           C  
ATOM   1644  C   ASP A 112      -3.842   5.430   3.953  1.00  1.25           C  
ATOM   1645  O   ASP A 112      -3.491   4.997   5.054  1.00  1.25           O  
ATOM   1646  CB  ASP A 112      -5.092   3.835   2.575  1.00  1.25           C  
ATOM   1647  CG  ASP A 112      -6.390   3.182   2.058  1.00  1.25           C  
ATOM   1648  OD1 ASP A 112      -7.243   2.906   2.868  1.00  1.25           O  
ATOM   1649  OD2 ASP A 112      -6.498   2.910   0.851  1.00  1.25           O  
ATOM   1650  H   ASP A 112      -5.607   6.199   1.579  1.00  1.25           H  
ATOM   1651  HA  ASP A 112      -5.903   4.974   4.241  1.00  1.25           H  
ATOM   1652 1HB  ASP A 112      -4.486   4.062   1.710  1.00  1.25           H  
ATOM   1653 2HB  ASP A 112      -4.541   3.098   3.158  1.00  1.25           H  
ATOM   1654  N   TYR A 113      -3.054   6.163   3.180  1.00  0.97           N  
ATOM   1655  CA  TYR A 113      -1.696   6.445   3.581  1.00  0.97           C  
ATOM   1656  C   TYR A 113      -1.521   7.933   3.689  1.00  0.97           C  
ATOM   1657  O   TYR A 113      -2.047   8.682   2.866  1.00  0.97           O  
ATOM   1658  CB  TYR A 113      -0.722   5.870   2.558  1.00  0.97           C  
ATOM   1659  CG  TYR A 113      -0.946   4.403   2.367  1.00  0.97           C  
ATOM   1660  CD1 TYR A 113      -1.678   3.942   1.269  1.00  0.97           C  
ATOM   1661  CD2 TYR A 113      -0.503   3.521   3.312  1.00  0.97           C  
ATOM   1662  CE1 TYR A 113      -1.932   2.585   1.130  1.00  0.97           C  
ATOM   1663  CE2 TYR A 113      -0.768   2.192   3.185  1.00  0.97           C  
ATOM   1664  CZ  TYR A 113      -1.471   1.710   2.109  1.00  0.97           C  
ATOM   1665  OH  TYR A 113      -1.737   0.362   2.025  1.00  0.97           O  
ATOM   1666  H   TYR A 113      -3.402   6.488   2.283  1.00  0.97           H  
ATOM   1667  HA  TYR A 113      -1.503   6.007   4.559  1.00  0.97           H  
ATOM   1668 1HB  TYR A 113      -0.854   6.369   1.595  1.00  0.97           H  
ATOM   1669 2HB  TYR A 113       0.308   6.026   2.884  1.00  0.97           H  
ATOM   1670  HD1 TYR A 113      -2.046   4.650   0.528  1.00  0.97           H  
ATOM   1671  HD2 TYR A 113       0.048   3.885   4.179  1.00  0.97           H  
ATOM   1672  HE1 TYR A 113      -2.502   2.215   0.276  1.00  0.97           H  
ATOM   1673  HE2 TYR A 113      -0.428   1.518   3.951  1.00  0.97           H  
ATOM   1674  HH  TYR A 113      -1.577  -0.057   2.896  1.00  0.97           H  
ATOM   1675  N   TRP A 114      -0.769   8.353   4.698  1.00  0.81           N  
ATOM   1676  CA  TRP A 114      -0.471   9.759   4.938  1.00  0.81           C  
ATOM   1677  C   TRP A 114       1.022   9.976   5.079  1.00  0.81           C  
ATOM   1678  O   TRP A 114       1.729   9.129   5.631  1.00  0.81           O  
ATOM   1679  CB  TRP A 114      -1.226  10.225   6.188  1.00  0.81           C  
ATOM   1680  CG  TRP A 114      -2.721  10.293   5.944  1.00  0.81           C  
ATOM   1681  CD1 TRP A 114      -3.613   9.250   5.894  1.00  0.81           C  
ATOM   1682  CD2 TRP A 114      -3.498  11.494   5.751  1.00  0.81           C  
ATOM   1683  NE1 TRP A 114      -4.871   9.714   5.633  1.00  0.81           N  
ATOM   1684  CE2 TRP A 114      -4.828  11.093   5.552  1.00  0.81           C  
ATOM   1685  CE3 TRP A 114      -3.176  12.863   5.724  1.00  0.81           C  
ATOM   1686  CZ2 TRP A 114      -5.839  12.010   5.322  1.00  0.81           C  
ATOM   1687  CZ3 TRP A 114      -4.188  13.777   5.501  1.00  0.81           C  
ATOM   1688  CH2 TRP A 114      -5.488  13.359   5.307  1.00  0.81           C  
ATOM   1689  H   TRP A 114      -0.386   7.665   5.331  1.00  0.81           H  
ATOM   1690  HA  TRP A 114      -0.824  10.341   4.091  1.00  0.81           H  
ATOM   1691 1HB  TRP A 114      -1.032   9.543   7.014  1.00  0.81           H  
ATOM   1692 2HB  TRP A 114      -0.868  11.215   6.481  1.00  0.81           H  
ATOM   1693  HD1 TRP A 114      -3.357   8.197   6.012  1.00  0.81           H  
ATOM   1694  HE1 TRP A 114      -5.696   9.097   5.515  1.00  0.81           H  
ATOM   1695  HE3 TRP A 114      -2.148  13.190   5.874  1.00  0.81           H  
ATOM   1696  HZ2 TRP A 114      -6.874  11.707   5.164  1.00  0.81           H  
ATOM   1697  HZ3 TRP A 114      -3.931  14.830   5.484  1.00  0.81           H  
ATOM   1698  HH2 TRP A 114      -6.263  14.103   5.136  1.00  0.81           H  
ATOM   1699  N   GLY A 115       1.486  11.119   4.602  1.00  0.71           N  
ATOM   1700  CA  GLY A 115       2.887  11.478   4.716  1.00  0.71           C  
ATOM   1701  C   GLY A 115       3.197  12.100   6.063  1.00  0.71           C  
ATOM   1702  O   GLY A 115       2.354  12.145   6.960  1.00  0.71           O  
ATOM   1703  H   GLY A 115       0.846  11.742   4.110  1.00  0.71           H  
ATOM   1704 1HA  GLY A 115       3.506  10.592   4.580  1.00  0.71           H  
ATOM   1705 2HA  GLY A 115       3.146  12.175   3.919  1.00  0.71           H  
ATOM   1706  N   LYS A 116       4.416  12.601   6.185  1.00  0.66           N  
ATOM   1707  CA  LYS A 116       4.930  13.192   7.411  1.00  0.66           C  
ATOM   1708  C   LYS A 116       4.453  14.625   7.619  1.00  0.66           C  
ATOM   1709  O   LYS A 116       4.420  15.127   8.745  1.00  0.66           O  
ATOM   1710  CB  LYS A 116       6.449  13.144   7.340  1.00  0.66           C  
ATOM   1711  CG  LYS A 116       7.008  11.724   7.379  1.00  0.66           C  
ATOM   1712  CD  LYS A 116       8.504  11.711   7.179  1.00  0.66           C  
ATOM   1713  CE  LYS A 116       9.058  10.295   7.203  1.00  0.66           C  
ATOM   1714  NZ  LYS A 116      10.485  10.270   6.817  1.00  0.66           N  
ATOM   1715  H   LYS A 116       5.032  12.541   5.389  1.00  0.66           H  
ATOM   1716  HA  LYS A 116       4.583  12.594   8.255  1.00  0.66           H  
ATOM   1717 1HB  LYS A 116       6.788  13.625   6.419  1.00  0.66           H  
ATOM   1718 2HB  LYS A 116       6.871  13.703   8.176  1.00  0.66           H  
ATOM   1719 1HG  LYS A 116       6.774  11.270   8.343  1.00  0.66           H  
ATOM   1720 2HG  LYS A 116       6.542  11.127   6.594  1.00  0.66           H  
ATOM   1721 1HD  LYS A 116       8.738  12.156   6.215  1.00  0.66           H  
ATOM   1722 2HD  LYS A 116       8.987  12.296   7.960  1.00  0.66           H  
ATOM   1723 1HE  LYS A 116       8.955   9.889   8.207  1.00  0.66           H  
ATOM   1724 2HE  LYS A 116       8.493   9.671   6.506  1.00  0.66           H  
ATOM   1725 1HZ  LYS A 116      10.830   9.324   6.835  1.00  0.66           H  
ATOM   1726 2HZ  LYS A 116      10.549  10.641   5.854  1.00  0.66           H  
ATOM   1727 3HZ  LYS A 116      11.029  10.839   7.443  1.00  0.66           H  
ATOM   1728  N   GLY A 117       4.094  15.274   6.524  1.00  0.62           N  
ATOM   1729  CA  GLY A 117       3.659  16.654   6.536  1.00  0.62           C  
ATOM   1730  C   GLY A 117       4.812  17.612   6.300  1.00  0.62           C  
ATOM   1731  O   GLY A 117       5.969  17.298   6.602  1.00  0.62           O  
ATOM   1732  H   GLY A 117       4.114  14.796   5.631  1.00  0.62           H  
ATOM   1733 1HA  GLY A 117       2.918  16.775   5.757  1.00  0.62           H  
ATOM   1734 2HA  GLY A 117       3.174  16.888   7.479  1.00  0.62           H  
ATOM   1735  N   THR A 118       4.489  18.802   5.811  1.00  0.61           N  
ATOM   1736  CA  THR A 118       5.495  19.825   5.574  1.00  0.61           C  
ATOM   1737  C   THR A 118       4.971  21.210   5.912  1.00  0.61           C  
ATOM   1738  O   THR A 118       3.827  21.547   5.622  1.00  0.61           O  
ATOM   1739  CB  THR A 118       5.913  19.796   4.103  1.00  0.61           C  
ATOM   1740  OG1 THR A 118       6.920  20.776   3.869  1.00  0.61           O  
ATOM   1741  CG2 THR A 118       4.714  20.064   3.254  1.00  0.61           C  
ATOM   1742  H   THR A 118       3.514  18.955   5.555  1.00  0.61           H  
ATOM   1743  HA  THR A 118       6.361  19.621   6.203  1.00  0.61           H  
ATOM   1744  HB  THR A 118       6.308  18.807   3.855  1.00  0.61           H  
ATOM   1745  HG1 THR A 118       6.683  21.584   4.341  1.00  0.61           H  
ATOM   1746 1HG2 THR A 118       4.994  20.017   2.234  1.00  0.61           H  
ATOM   1747 2HG2 THR A 118       3.955  19.303   3.448  1.00  0.61           H  
ATOM   1748 3HG2 THR A 118       4.317  21.049   3.488  1.00  0.61           H  
ATOM   1749  N   GLN A 119       5.832  22.042   6.472  1.00  0.61           N  
ATOM   1750  CA  GLN A 119       5.423  23.389   6.851  1.00  0.61           C  
ATOM   1751  C   GLN A 119       5.693  24.451   5.807  1.00  0.61           C  
ATOM   1752  O   GLN A 119       6.814  24.575   5.298  1.00  0.61           O  
ATOM   1753  CB  GLN A 119       6.095  23.781   8.175  1.00  0.61           C  
ATOM   1754  CG  GLN A 119       5.854  25.251   8.650  1.00  0.61           C  
ATOM   1755  CD  GLN A 119       4.417  25.580   9.108  1.00  0.61           C  
ATOM   1756  OE1 GLN A 119       3.688  24.724   9.615  1.00  0.61           O  
ATOM   1757  NE2 GLN A 119       4.032  26.847   8.965  1.00  0.61           N  
ATOM   1758  H   GLN A 119       6.772  21.725   6.677  1.00  0.61           H  
ATOM   1759  HA  GLN A 119       4.348  23.379   7.020  1.00  0.61           H  
ATOM   1760 1HB  GLN A 119       5.738  23.122   8.966  1.00  0.61           H  
ATOM   1761 2HB  GLN A 119       7.172  23.635   8.090  1.00  0.61           H  
ATOM   1762 1HG  GLN A 119       6.519  25.450   9.488  1.00  0.61           H  
ATOM   1763 2HG  GLN A 119       6.099  25.928   7.828  1.00  0.61           H  
ATOM   1764 1HE2 GLN A 119       3.127  27.132   9.262  1.00  0.61           H  
ATOM   1765 2HE2 GLN A 119       4.675  27.540   8.585  1.00  0.61           H  
ATOM   1766  N   VAL A 120       4.652  25.211   5.505  1.00  0.63           N  
ATOM   1767  CA  VAL A 120       4.744  26.354   4.621  1.00  0.63           C  
ATOM   1768  C   VAL A 120       4.382  27.596   5.401  1.00  0.63           C  
ATOM   1769  O   VAL A 120       3.304  27.675   5.996  1.00  0.63           O  
ATOM   1770  CB  VAL A 120       3.791  26.227   3.426  1.00  0.63           C  
ATOM   1771  CG1 VAL A 120       3.868  27.496   2.561  1.00  0.63           C  
ATOM   1772  CG2 VAL A 120       4.155  24.963   2.589  1.00  0.63           C  
ATOM   1773  H   VAL A 120       3.746  24.998   5.932  1.00  0.63           H  
ATOM   1774  HA  VAL A 120       5.767  26.452   4.259  1.00  0.63           H  
ATOM   1775  HB  VAL A 120       2.801  26.146   3.787  1.00  0.63           H  
ATOM   1776 1HG1 VAL A 120       3.184  27.413   1.718  1.00  0.63           H  
ATOM   1777 2HG1 VAL A 120       3.591  28.359   3.164  1.00  0.63           H  
ATOM   1778 3HG1 VAL A 120       4.870  27.627   2.210  1.00  0.63           H  
ATOM   1779 1HG2 VAL A 120       3.467  24.875   1.749  1.00  0.63           H  
ATOM   1780 2HG2 VAL A 120       5.173  25.056   2.216  1.00  0.63           H  
ATOM   1781 3HG2 VAL A 120       4.077  24.068   3.211  1.00  0.63           H  
ATOM   1782  N   THR A 121       5.285  28.563   5.410  1.00  0.69           N  
ATOM   1783  CA  THR A 121       5.028  29.804   6.116  1.00  0.69           C  
ATOM   1784  C   THR A 121       5.029  30.947   5.126  1.00  0.69           C  
ATOM   1785  O   THR A 121       5.935  31.046   4.300  1.00  0.69           O  
ATOM   1786  CB  THR A 121       6.067  30.058   7.239  1.00  0.69           C  
ATOM   1787  OG1 THR A 121       6.040  28.991   8.215  1.00  0.69           O  
ATOM   1788  CG2 THR A 121       5.748  31.374   7.939  1.00  0.69           C  
ATOM   1789  H   THR A 121       6.166  28.426   4.909  1.00  0.69           H  
ATOM   1790  HA  THR A 121       4.043  29.772   6.544  1.00  0.69           H  
ATOM   1791  HB  THR A 121       7.063  30.109   6.805  1.00  0.69           H  
ATOM   1792  HG1 THR A 121       6.618  29.223   8.949  1.00  0.69           H  
ATOM   1793 1HG2 THR A 121       6.480  31.554   8.724  1.00  0.69           H  
ATOM   1794 2HG2 THR A 121       5.780  32.195   7.225  1.00  0.69           H  
ATOM   1795 3HG2 THR A 121       4.752  31.319   8.377  1.00  0.69           H  
ATOM   1796  N   VAL A 122       4.006  31.795   5.184  1.00  0.79           N  
ATOM   1797  CA  VAL A 122       3.945  32.917   4.260  1.00  0.79           C  
ATOM   1798  C   VAL A 122       3.974  34.229   5.042  1.00  0.79           C  
ATOM   1799  O   VAL A 122       3.149  34.445   5.931  1.00  0.79           O  
ATOM   1800  CB  VAL A 122       2.668  32.840   3.417  1.00  0.79           C  
ATOM   1801  CG1 VAL A 122       2.631  34.001   2.454  1.00  0.79           C  
ATOM   1802  CG2 VAL A 122       2.572  31.501   2.690  1.00  0.79           C  
ATOM   1803  H   VAL A 122       3.257  31.661   5.868  1.00  0.79           H  
ATOM   1804  HA  VAL A 122       4.805  32.883   3.597  1.00  0.79           H  
ATOM   1805  HB  VAL A 122       1.813  32.922   4.068  1.00  0.79           H  
ATOM   1806 1HG1 VAL A 122       1.729  33.965   1.867  1.00  0.79           H  
ATOM   1807 2HG1 VAL A 122       2.668  34.935   3.010  1.00  0.79           H  
ATOM   1808 3HG1 VAL A 122       3.491  33.937   1.789  1.00  0.79           H  
ATOM   1809 1HG2 VAL A 122       1.646  31.473   2.123  1.00  0.79           H  
ATOM   1810 2HG2 VAL A 122       3.405  31.384   2.024  1.00  0.79           H  
ATOM   1811 3HG2 VAL A 122       2.569  30.691   3.416  1.00  0.79           H  
ATOM   1812  N   SER A 123       4.952  35.084   4.741  1.00  0.93           N  
ATOM   1813  CA  SER A 123       5.109  36.341   5.475  1.00  0.93           C  
ATOM   1814  C   SER A 123       4.843  37.593   4.642  1.00  0.93           C  
ATOM   1815  O   SER A 123       4.890  37.577   3.411  1.00  0.93           O  
ATOM   1816  CB  SER A 123       6.500  36.404   6.086  1.00  0.93           C  
ATOM   1817  OG  SER A 123       7.488  36.432   5.094  1.00  0.93           O  
ATOM   1818  H   SER A 123       5.609  34.832   3.999  1.00  0.93           H  
ATOM   1819  HA  SER A 123       4.392  36.340   6.295  1.00  0.93           H  
ATOM   1820 1HB  SER A 123       6.583  37.294   6.709  1.00  0.93           H  
ATOM   1821 2HB  SER A 123       6.648  35.540   6.730  1.00  0.93           H  
ATOM   1822  HG  SER A 123       7.323  35.656   4.535  1.00  0.93           H  
ATOM   1823  N   SER A 124       4.594  38.701   5.327  1.00  1.10           N  
ATOM   1824  CA  SER A 124       4.365  39.971   4.657  1.00  1.10           C  
ATOM   1825  C   SER A 124       4.735  41.119   5.579  1.00  1.10           C  
ATOM   1826  O   SER A 124       5.258  42.138   5.129  1.00  1.10           O  
ATOM   1827  OXT SER A 124       4.773  40.898   6.788  1.00  1.10           O  
ATOM   1828  CB  SER A 124       2.912  40.092   4.239  1.00  1.10           C  
ATOM   1829  OG  SER A 124       2.672  41.316   3.603  1.00  1.10           O  
ATOM   1830  H   SER A 124       4.564  38.662   6.336  1.00  1.10           H  
ATOM   1831  HA  SER A 124       4.999  40.022   3.770  1.00  1.10           H  
ATOM   1832 1HB  SER A 124       2.656  39.277   3.572  1.00  1.10           H  
ATOM   1833 2HB  SER A 124       2.272  40.005   5.116  1.00  1.10           H  
ATOM   1834  HG  SER A 124       1.741  41.317   3.370  1.00  1.10           H  
TER    1835
ENDMDL

REMARK ID 468873 MODEL 3 2022-12-24_00000071_2_19
PFRMAT TS
TARGET 2022-12-24_00000071_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       0.469  -0.914   0.356  1.00  1.55           N  
ATOM      2  CA  GLN A   1       0.970  -0.459  -0.934  1.00  1.55           C  
ATOM      3  C   GLN A   1       1.609   0.918  -0.834  1.00  1.55           C  
ATOM      4  O   GLN A   1       2.764   1.093  -1.220  1.00  1.55           O  
ATOM      5  CB  GLN A   1      -0.134  -0.437  -1.993  1.00  1.55           C  
ATOM      6  CG  GLN A   1      -0.670  -1.812  -2.386  1.00  1.55           C  
ATOM      7  CD  GLN A   1      -1.731  -1.714  -3.475  1.00  1.55           C  
ATOM      8  OE1 GLN A   1      -1.410  -1.317  -4.608  1.00  1.55           O  
ATOM      9  NE2 GLN A   1      -2.972  -2.067  -3.151  1.00  1.55           N  
ATOM     10 1H   GLN A   1       0.907  -1.794   0.586  1.00  1.55           H  
ATOM     11 2H   GLN A   1       0.704  -0.233   1.067  1.00  1.55           H  
ATOM     12 3H   GLN A   1      -0.532  -1.042   0.312  1.00  1.55           H  
ATOM     13  HA  GLN A   1       1.739  -1.158  -1.264  1.00  1.55           H  
ATOM     14 1HB  GLN A   1      -0.971   0.169  -1.639  1.00  1.55           H  
ATOM     15 2HB  GLN A   1       0.251   0.030  -2.889  1.00  1.55           H  
ATOM     16 1HG  GLN A   1       0.153  -2.422  -2.759  1.00  1.55           H  
ATOM     17 2HG  GLN A   1      -1.118  -2.280  -1.510  1.00  1.55           H  
ATOM     18 1HE2 GLN A   1      -3.707  -2.025  -3.828  1.00  1.55           H  
ATOM     19 2HE2 GLN A   1      -3.174  -2.381  -2.222  1.00  1.55           H  
ATOM     20  N   VAL A   2       0.868   1.901  -0.330  1.00  1.30           N  
ATOM     21  CA  VAL A   2       1.428   3.243  -0.178  1.00  1.30           C  
ATOM     22  C   VAL A   2       2.059   3.383   1.208  1.00  1.30           C  
ATOM     23  O   VAL A   2       1.455   3.006   2.215  1.00  1.30           O  
ATOM     24  CB  VAL A   2       0.358   4.325  -0.413  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       0.941   5.688  -0.184  1.00  1.30           C  
ATOM     26  CG2 VAL A   2      -0.188   4.209  -1.820  1.00  1.30           C  
ATOM     27  H   VAL A   2      -0.087   1.749  -0.039  1.00  1.30           H  
ATOM     28  HA  VAL A   2       2.205   3.383  -0.924  1.00  1.30           H  
ATOM     29  HB  VAL A   2      -0.425   4.196   0.287  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       0.176   6.448  -0.331  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       1.308   5.732   0.820  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       1.763   5.858  -0.882  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2      -0.954   4.970  -1.979  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       0.626   4.360  -2.524  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2      -0.624   3.221  -1.962  1.00  1.30           H  
ATOM     36  N   GLN A   3       3.299   3.861   1.235  1.00  1.09           N  
ATOM     37  CA  GLN A   3       4.070   4.014   2.465  1.00  1.09           C  
ATOM     38  C   GLN A   3       4.406   5.463   2.752  1.00  1.09           C  
ATOM     39  O   GLN A   3       5.011   6.152   1.927  1.00  1.09           O  
ATOM     40  CB  GLN A   3       5.383   3.231   2.405  1.00  1.09           C  
ATOM     41  CG  GLN A   3       6.284   3.403   3.655  1.00  1.09           C  
ATOM     42  CD  GLN A   3       5.731   2.692   4.907  1.00  1.09           C  
ATOM     43  OE1 GLN A   3       5.587   1.460   4.894  1.00  1.09           O  
ATOM     44  NE2 GLN A   3       5.422   3.436   5.977  1.00  1.09           N  
ATOM     45  H   GLN A   3       3.711   4.144   0.348  1.00  1.09           H  
ATOM     46  HA  GLN A   3       3.474   3.639   3.296  1.00  1.09           H  
ATOM     47 1HB  GLN A   3       5.164   2.170   2.289  1.00  1.09           H  
ATOM     48 2HB  GLN A   3       5.951   3.543   1.525  1.00  1.09           H  
ATOM     49 1HG  GLN A   3       7.265   2.985   3.435  1.00  1.09           H  
ATOM     50 2HG  GLN A   3       6.381   4.466   3.885  1.00  1.09           H  
ATOM     51 1HE2 GLN A   3       5.061   2.995   6.798  1.00  1.09           H  
ATOM     52 2HE2 GLN A   3       5.534   4.459   5.976  1.00  1.09           H  
ATOM     53  N   LEU A   4       3.963   5.932   3.911  1.00  0.92           N  
ATOM     54  CA  LEU A   4       4.187   7.302   4.361  1.00  0.92           C  
ATOM     55  C   LEU A   4       5.251   7.396   5.460  1.00  0.92           C  
ATOM     56  O   LEU A   4       5.416   6.465   6.259  1.00  0.92           O  
ATOM     57  CB  LEU A   4       2.881   7.889   4.898  1.00  0.92           C  
ATOM     58  CG  LEU A   4       1.923   8.489   3.903  1.00  0.92           C  
ATOM     59  CD1 LEU A   4       1.499   7.496   2.880  1.00  0.92           C  
ATOM     60  CD2 LEU A   4       0.741   8.951   4.638  1.00  0.92           C  
ATOM     61  H   LEU A   4       3.450   5.303   4.514  1.00  0.92           H  
ATOM     62  HA  LEU A   4       4.514   7.892   3.513  1.00  0.92           H  
ATOM     63 1HB  LEU A   4       2.344   7.104   5.418  1.00  0.92           H  
ATOM     64 2HB  LEU A   4       3.132   8.664   5.608  1.00  0.92           H  
ATOM     65  HG  LEU A   4       2.405   9.326   3.400  1.00  0.92           H  
ATOM     66 1HD1 LEU A   4       0.800   7.967   2.190  1.00  0.92           H  
ATOM     67 2HD1 LEU A   4       2.364   7.166   2.333  1.00  0.92           H  
ATOM     68 3HD1 LEU A   4       1.017   6.645   3.363  1.00  0.92           H  
ATOM     69 1HD2 LEU A   4       0.075   9.395   3.930  1.00  0.92           H  
ATOM     70 2HD2 LEU A   4       0.265   8.104   5.131  1.00  0.92           H  
ATOM     71 3HD2 LEU A   4       1.009   9.676   5.368  1.00  0.92           H  
ATOM     72  N   GLN A   5       5.972   8.520   5.501  1.00  0.80           N  
ATOM     73  CA  GLN A   5       6.925   8.793   6.590  1.00  0.80           C  
ATOM     74  C   GLN A   5       6.968  10.263   6.986  1.00  0.80           C  
ATOM     75  O   GLN A   5       7.269  11.131   6.157  1.00  0.80           O  
ATOM     76  CB  GLN A   5       8.344   8.347   6.210  1.00  0.80           C  
ATOM     77  CG  GLN A   5       9.431   8.696   7.269  1.00  0.80           C  
ATOM     78  CD  GLN A   5       9.340   7.899   8.589  1.00  0.80           C  
ATOM     79  OE1 GLN A   5       9.404   6.659   8.581  1.00  0.80           O  
ATOM     80  NE2 GLN A   5       9.204   8.609   9.723  1.00  0.80           N  
ATOM     81  H   GLN A   5       5.835   9.206   4.752  1.00  0.80           H  
ATOM     82  HA  GLN A   5       6.609   8.230   7.467  1.00  0.80           H  
ATOM     83 1HB  GLN A   5       8.354   7.267   6.055  1.00  0.80           H  
ATOM     84 2HB  GLN A   5       8.630   8.817   5.268  1.00  0.80           H  
ATOM     85 1HG  GLN A   5      10.409   8.504   6.832  1.00  0.80           H  
ATOM     86 2HG  GLN A   5       9.347   9.756   7.520  1.00  0.80           H  
ATOM     87 1HE2 GLN A   5       9.147   8.156  10.609  1.00  0.80           H  
ATOM     88 2HE2 GLN A   5       9.147   9.637   9.711  1.00  0.80           H  
ATOM     89  N   GLU A   6       6.701  10.547   8.263  1.00  0.73           N  
ATOM     90  CA  GLU A   6       6.706  11.920   8.746  1.00  0.73           C  
ATOM     91  C   GLU A   6       8.042  12.342   9.391  1.00  0.73           C  
ATOM     92  O   GLU A   6       8.756  11.519   9.980  1.00  0.73           O  
ATOM     93  CB  GLU A   6       5.559  12.128   9.712  1.00  0.73           C  
ATOM     94  CG  GLU A   6       5.250  13.565  10.028  1.00  0.73           C  
ATOM     95  CD  GLU A   6       4.104  13.682  10.874  1.00  0.73           C  
ATOM     96  OE1 GLU A   6       3.254  12.848  10.784  1.00  0.73           O  
ATOM     97  OE2 GLU A   6       4.056  14.611  11.630  1.00  0.73           O  
ATOM     98  H   GLU A   6       6.436   9.820   8.933  1.00  0.73           H  
ATOM     99  HA  GLU A   6       6.532  12.560   7.897  1.00  0.73           H  
ATOM    100 1HB  GLU A   6       4.659  11.647   9.336  1.00  0.73           H  
ATOM    101 2HB  GLU A   6       5.811  11.667  10.659  1.00  0.73           H  
ATOM    102 1HG  GLU A   6       6.084  14.053  10.506  1.00  0.73           H  
ATOM    103 2HG  GLU A   6       5.050  14.085   9.094  1.00  0.73           H  
ATOM    104  N   SER A   7       8.388  13.629   9.247  1.00  0.69           N  
ATOM    105  CA  SER A   7       9.583  14.199   9.881  1.00  0.69           C  
ATOM    106  C   SER A   7       9.430  15.680  10.270  1.00  0.69           C  
ATOM    107  O   SER A   7       8.533  16.382   9.791  1.00  0.69           O  
ATOM    108  CB  SER A   7      10.773  14.058   8.955  1.00  0.69           C  
ATOM    109  OG  SER A   7      10.617  14.845   7.803  1.00  0.69           O  
ATOM    110  H   SER A   7       7.778  14.217   8.682  1.00  0.69           H  
ATOM    111  HA  SER A   7       9.778  13.633  10.794  1.00  0.69           H  
ATOM    112 1HB  SER A   7      11.680  14.352   9.479  1.00  0.69           H  
ATOM    113 2HB  SER A   7      10.884  13.012   8.670  1.00  0.69           H  
ATOM    114  HG  SER A   7       9.810  14.532   7.369  1.00  0.69           H  
ATOM    115  N   GLY A   8      10.360  16.172  11.106  1.00  0.68           N  
ATOM    116  CA  GLY A   8      10.347  17.575  11.545  1.00  0.68           C  
ATOM    117  C   GLY A   8       9.824  17.711  12.974  1.00  0.68           C  
ATOM    118  O   GLY A   8      10.174  16.913  13.843  1.00  0.68           O  
ATOM    119  H   GLY A   8      11.077  15.554  11.461  1.00  0.68           H  
ATOM    120 1HA  GLY A   8      11.356  17.984  11.486  1.00  0.68           H  
ATOM    121 2HA  GLY A   8       9.725  18.167  10.873  1.00  0.68           H  
ATOM    122  N   GLY A   9       9.030  18.747  13.222  1.00  0.67           N  
ATOM    123  CA  GLY A   9       8.456  19.018  14.551  1.00  0.67           C  
ATOM    124  C   GLY A   9       9.492  19.277  15.641  1.00  0.67           C  
ATOM    125  O   GLY A   9      10.396  20.091  15.448  1.00  0.67           O  
ATOM    126  H   GLY A   9       8.791  19.366  12.443  1.00  0.67           H  
ATOM    127 1HA  GLY A   9       7.782  19.868  14.474  1.00  0.67           H  
ATOM    128 2HA  GLY A   9       7.846  18.167  14.848  1.00  0.67           H  
ATOM    129  N   GLY A  10       9.375  18.578  16.783  1.00  0.67           N  
ATOM    130  CA  GLY A  10      10.307  18.763  17.891  1.00  0.67           C  
ATOM    131  C   GLY A  10       9.842  19.804  18.913  1.00  0.67           C  
ATOM    132  O   GLY A  10       8.654  20.135  18.993  1.00  0.67           O  
ATOM    133  H   GLY A  10       8.635  17.888  16.915  1.00  0.67           H  
ATOM    134 1HA  GLY A  10      10.443  17.805  18.392  1.00  0.67           H  
ATOM    135 2HA  GLY A  10      11.280  19.051  17.496  1.00  0.67           H  
ATOM    136  N   LEU A  11      10.785  20.260  19.743  1.00  0.67           N  
ATOM    137  CA  LEU A  11      10.505  21.182  20.845  1.00  0.67           C  
ATOM    138  C   LEU A  11      10.578  22.634  20.412  1.00  0.67           C  
ATOM    139  O   LEU A  11      11.588  23.086  19.864  1.00  0.67           O  
ATOM    140  CB  LEU A  11      11.476  20.952  22.010  1.00  0.67           C  
ATOM    141  CG  LEU A  11      11.334  21.926  23.214  1.00  0.67           C  
ATOM    142  CD1 LEU A  11       9.976  21.751  23.877  1.00  0.67           C  
ATOM    143  CD2 LEU A  11      12.449  21.646  24.207  1.00  0.67           C  
ATOM    144  H   LEU A  11      11.737  19.952  19.604  1.00  0.67           H  
ATOM    145  HA  LEU A  11       9.496  20.989  21.201  1.00  0.67           H  
ATOM    146 1HB  LEU A  11      11.331  19.941  22.387  1.00  0.67           H  
ATOM    147 2HB  LEU A  11      12.495  21.038  21.635  1.00  0.67           H  
ATOM    148  HG  LEU A  11      11.406  22.955  22.861  1.00  0.67           H  
ATOM    149 1HD1 LEU A  11       9.884  22.443  24.716  1.00  0.67           H  
ATOM    150 2HD1 LEU A  11       9.199  21.961  23.163  1.00  0.67           H  
ATOM    151 3HD1 LEU A  11       9.879  20.734  24.237  1.00  0.67           H  
ATOM    152 1HD2 LEU A  11      12.363  22.331  25.052  1.00  0.67           H  
ATOM    153 2HD2 LEU A  11      12.372  20.619  24.563  1.00  0.67           H  
ATOM    154 3HD2 LEU A  11      13.414  21.790  23.720  1.00  0.67           H  
ATOM    155  N   VAL A  12       9.495  23.349  20.658  1.00  0.67           N  
ATOM    156  CA  VAL A  12       9.363  24.744  20.286  1.00  0.67           C  
ATOM    157  C   VAL A  12       8.800  25.562  21.439  1.00  0.67           C  
ATOM    158  O   VAL A  12       7.952  25.089  22.200  1.00  0.67           O  
ATOM    159  CB  VAL A  12       8.437  24.822  19.079  1.00  0.67           C  
ATOM    160  CG1 VAL A  12       7.135  24.312  19.495  1.00  0.67           C  
ATOM    161  CG2 VAL A  12       8.322  26.231  18.513  1.00  0.67           C  
ATOM    162  H   VAL A  12       8.706  22.876  21.103  1.00  0.67           H  
ATOM    163  HA  VAL A  12      10.346  25.132  20.019  1.00  0.67           H  
ATOM    164  HB  VAL A  12       8.817  24.169  18.324  1.00  0.67           H  
ATOM    165 1HG1 VAL A  12       6.484  24.300  18.667  1.00  0.67           H  
ATOM    166 2HG1 VAL A  12       7.252  23.302  19.868  1.00  0.67           H  
ATOM    167 3HG1 VAL A  12       6.731  24.952  20.277  1.00  0.67           H  
ATOM    168 1HG2 VAL A  12       7.658  26.220  17.653  1.00  0.67           H  
ATOM    169 2HG2 VAL A  12       7.919  26.900  19.258  1.00  0.67           H  
ATOM    170 3HG2 VAL A  12       9.303  26.580  18.200  1.00  0.67           H  
ATOM    171  N   GLN A  13       9.280  26.782  21.580  1.00  0.67           N  
ATOM    172  CA  GLN A  13       8.737  27.645  22.607  1.00  0.67           C  
ATOM    173  C   GLN A  13       7.336  28.108  22.229  1.00  0.67           C  
ATOM    174  O   GLN A  13       7.081  28.410  21.059  1.00  0.67           O  
ATOM    175  CB  GLN A  13       9.633  28.845  22.883  1.00  0.67           C  
ATOM    176  CG  GLN A  13       9.149  29.690  24.079  1.00  0.67           C  
ATOM    177  CD  GLN A  13      10.092  30.794  24.486  1.00  0.67           C  
ATOM    178  OE1 GLN A  13      11.057  31.109  23.777  1.00  0.67           O  
ATOM    179  NE2 GLN A  13       9.829  31.400  25.652  1.00  0.67           N  
ATOM    180  H   GLN A  13       9.999  27.120  20.957  1.00  0.67           H  
ATOM    181  HA  GLN A  13       8.680  27.067  23.513  1.00  0.67           H  
ATOM    182 1HB  GLN A  13      10.648  28.510  23.088  1.00  0.67           H  
ATOM    183 2HB  GLN A  13       9.662  29.489  22.005  1.00  0.67           H  
ATOM    184 1HG  GLN A  13       8.199  30.154  23.819  1.00  0.67           H  
ATOM    185 2HG  GLN A  13       9.016  29.029  24.933  1.00  0.67           H  
ATOM    186 1HE2 GLN A  13      10.420  32.138  25.977  1.00  0.67           H  
ATOM    187 2HE2 GLN A  13       9.024  31.111  26.218  1.00  0.67           H  
ATOM    188  N   ALA A  14       6.437  28.155  23.205  1.00  0.66           N  
ATOM    189  CA  ALA A  14       5.076  28.625  22.961  1.00  0.66           C  
ATOM    190  C   ALA A  14       5.137  29.992  22.297  1.00  0.66           C  
ATOM    191  O   ALA A  14       5.949  30.841  22.664  1.00  0.66           O  
ATOM    192  CB  ALA A  14       4.282  28.686  24.259  1.00  0.66           C  
ATOM    193  H   ALA A  14       6.729  27.845  24.128  1.00  0.66           H  
ATOM    194  HA  ALA A  14       4.587  27.945  22.269  1.00  0.66           H  
ATOM    195 1HB  ALA A  14       3.272  29.032  24.039  1.00  0.66           H  
ATOM    196 2HB  ALA A  14       4.241  27.695  24.711  1.00  0.66           H  
ATOM    197 3HB  ALA A  14       4.759  29.375  24.942  1.00  0.66           H  
ATOM    198  N   GLY A  15       4.293  30.187  21.289  1.00  0.65           N  
ATOM    199  CA  GLY A  15       4.261  31.415  20.506  1.00  0.65           C  
ATOM    200  C   GLY A  15       5.151  31.309  19.259  1.00  0.65           C  
ATOM    201  O   GLY A  15       5.082  32.156  18.365  1.00  0.65           O  
ATOM    202  H   GLY A  15       3.615  29.463  21.067  1.00  0.65           H  
ATOM    203 1HA  GLY A  15       3.234  31.621  20.206  1.00  0.65           H  
ATOM    204 2HA  GLY A  15       4.589  32.249  21.123  1.00  0.65           H  
ATOM    205  N   GLY A  16       5.971  30.254  19.192  1.00  0.64           N  
ATOM    206  CA  GLY A  16       6.868  30.017  18.069  1.00  0.64           C  
ATOM    207  C   GLY A  16       6.166  29.221  16.982  1.00  0.64           C  
ATOM    208  O   GLY A  16       4.943  29.075  17.013  1.00  0.64           O  
ATOM    209  H   GLY A  16       6.022  29.601  19.973  1.00  0.64           H  
ATOM    210 1HA  GLY A  16       7.218  30.967  17.667  1.00  0.64           H  
ATOM    211 2HA  GLY A  16       7.744  29.470  18.419  1.00  0.64           H  
ATOM    212  N   SER A  17       6.938  28.664  16.044  1.00  0.62           N  
ATOM    213  CA  SER A  17       6.344  27.933  14.921  1.00  0.62           C  
ATOM    214  C   SER A  17       7.151  26.707  14.517  1.00  0.62           C  
ATOM    215  O   SER A  17       8.351  26.618  14.792  1.00  0.62           O  
ATOM    216  CB  SER A  17       6.233  28.869  13.727  1.00  0.62           C  
ATOM    217  OG  SER A  17       7.502  29.291  13.305  1.00  0.62           O  
ATOM    218  H   SER A  17       7.940  28.785  16.088  1.00  0.62           H  
ATOM    219  HA  SER A  17       5.343  27.601  15.208  1.00  0.62           H  
ATOM    220 1HB  SER A  17       5.734  28.359  12.910  1.00  0.62           H  
ATOM    221 2HB  SER A  17       5.624  29.731  13.997  1.00  0.62           H  
ATOM    222  HG  SER A  17       7.978  28.493  13.066  1.00  0.62           H  
ATOM    223  N   LEU A  18       6.462  25.763  13.871  1.00  0.61           N  
ATOM    224  CA  LEU A  18       7.036  24.508  13.375  1.00  0.61           C  
ATOM    225  C   LEU A  18       6.589  24.064  11.997  1.00  0.61           C  
ATOM    226  O   LEU A  18       5.521  24.433  11.507  1.00  0.61           O  
ATOM    227  CB  LEU A  18       6.770  23.345  14.322  1.00  0.61           C  
ATOM    228  CG  LEU A  18       7.438  23.404  15.664  1.00  0.61           C  
ATOM    229  CD1 LEU A  18       6.889  22.339  16.498  1.00  0.61           C  
ATOM    230  CD2 LEU A  18       8.925  23.226  15.471  1.00  0.61           C  
ATOM    231  H   LEU A  18       5.474  25.958  13.693  1.00  0.61           H  
ATOM    232  HA  LEU A  18       8.115  24.646  13.330  1.00  0.61           H  
ATOM    233 1HB  LEU A  18       5.721  23.283  14.501  1.00  0.61           H  
ATOM    234 2HB  LEU A  18       7.084  22.419  13.838  1.00  0.61           H  
ATOM    235  HG  LEU A  18       7.242  24.348  16.150  1.00  0.61           H  
ATOM    236 1HD1 LEU A  18       7.368  22.345  17.472  1.00  0.61           H  
ATOM    237 2HD1 LEU A  18       5.819  22.501  16.611  1.00  0.61           H  
ATOM    238 3HD1 LEU A  18       7.064  21.386  16.031  1.00  0.61           H  
ATOM    239 1HD2 LEU A  18       9.440  23.238  16.423  1.00  0.61           H  
ATOM    240 2HD2 LEU A  18       9.112  22.274  14.984  1.00  0.61           H  
ATOM    241 3HD2 LEU A  18       9.307  24.033  14.846  1.00  0.61           H  
ATOM    242  N   ARG A  19       7.404  23.219  11.381  1.00  0.60           N  
ATOM    243  CA  ARG A  19       6.994  22.597  10.133  1.00  0.60           C  
ATOM    244  C   ARG A  19       7.184  21.085  10.227  1.00  0.60           C  
ATOM    245  O   ARG A  19       8.201  20.596  10.747  1.00  0.60           O  
ATOM    246  CB  ARG A  19       7.785  23.134   8.938  1.00  0.60           C  
ATOM    247  CG  ARG A  19       7.340  22.589   7.569  1.00  0.60           C  
ATOM    248  CD  ARG A  19       8.161  23.131   6.442  1.00  0.60           C  
ATOM    249  NE  ARG A  19       7.984  24.562   6.250  1.00  0.60           N  
ATOM    250  CZ  ARG A  19       8.644  25.298   5.333  1.00  0.60           C  
ATOM    251  NH1 ARG A  19       9.512  24.728   4.519  1.00  0.60           N  
ATOM    252  NH2 ARG A  19       8.416  26.596   5.256  1.00  0.60           N  
ATOM    253  H   ARG A  19       8.293  22.978  11.799  1.00  0.60           H  
ATOM    254  HA  ARG A  19       5.937  22.796   9.962  1.00  0.60           H  
ATOM    255 1HB  ARG A  19       7.696  24.215   8.905  1.00  0.60           H  
ATOM    256 2HB  ARG A  19       8.838  22.895   9.061  1.00  0.60           H  
ATOM    257 1HG  ARG A  19       7.434  21.505   7.552  1.00  0.60           H  
ATOM    258 2HG  ARG A  19       6.294  22.862   7.399  1.00  0.60           H  
ATOM    259 1HD  ARG A  19       9.213  22.943   6.643  1.00  0.60           H  
ATOM    260 2HD  ARG A  19       7.876  22.633   5.520  1.00  0.60           H  
ATOM    261  HE  ARG A  19       7.327  25.060   6.865  1.00  0.60           H  
ATOM    262 1HH1 ARG A  19       9.685  23.736   4.583  1.00  0.60           H  
ATOM    263 2HH1 ARG A  19      10.003  25.284   3.835  1.00  0.60           H  
ATOM    264 1HH2 ARG A  19       7.746  27.023   5.892  1.00  0.60           H  
ATOM    265 2HH2 ARG A  19       8.902  27.158   4.576  1.00  0.60           H  
ATOM    266  N   LEU A  20       6.178  20.373   9.737  1.00  0.60           N  
ATOM    267  CA  LEU A  20       6.177  18.927   9.608  1.00  0.60           C  
ATOM    268  C   LEU A  20       6.138  18.573   8.129  1.00  0.60           C  
ATOM    269  O   LEU A  20       5.514  19.279   7.329  1.00  0.60           O  
ATOM    270  CB  LEU A  20       4.956  18.324  10.309  1.00  0.60           C  
ATOM    271  CG  LEU A  20       4.819  18.558  11.804  1.00  0.60           C  
ATOM    272  CD1 LEU A  20       3.466  18.083  12.292  1.00  0.60           C  
ATOM    273  CD2 LEU A  20       5.861  17.766  12.471  1.00  0.60           C  
ATOM    274  H   LEU A  20       5.355  20.876   9.403  1.00  0.60           H  
ATOM    275  HA  LEU A  20       7.089  18.520  10.045  1.00  0.60           H  
ATOM    276 1HB  LEU A  20       4.063  18.701   9.831  1.00  0.60           H  
ATOM    277 2HB  LEU A  20       4.999  17.244  10.163  1.00  0.60           H  
ATOM    278  HG  LEU A  20       4.939  19.612  12.029  1.00  0.60           H  
ATOM    279 1HD1 LEU A  20       3.395  18.229  13.365  1.00  0.60           H  
ATOM    280 2HD1 LEU A  20       2.688  18.644  11.798  1.00  0.60           H  
ATOM    281 3HD1 LEU A  20       3.356  17.027  12.064  1.00  0.60           H  
ATOM    282 1HD2 LEU A  20       5.799  17.899  13.546  1.00  0.60           H  
ATOM    283 2HD2 LEU A  20       5.719  16.711  12.223  1.00  0.60           H  
ATOM    284 3HD2 LEU A  20       6.814  18.089  12.105  1.00  0.60           H  
ATOM    285  N   SER A  21       6.753  17.461   7.765  1.00  0.62           N  
ATOM    286  CA  SER A  21       6.668  17.012   6.383  1.00  0.62           C  
ATOM    287  C   SER A  21       6.326  15.543   6.333  1.00  0.62           C  
ATOM    288  O   SER A  21       6.723  14.778   7.209  1.00  0.62           O  
ATOM    289  CB  SER A  21       7.994  17.240   5.682  1.00  0.62           C  
ATOM    290  OG  SER A  21       9.008  16.460   6.250  1.00  0.62           O  
ATOM    291  H   SER A  21       7.293  16.937   8.454  1.00  0.62           H  
ATOM    292  HA  SER A  21       5.885  17.563   5.869  1.00  0.62           H  
ATOM    293 1HB  SER A  21       7.888  16.999   4.632  1.00  0.62           H  
ATOM    294 2HB  SER A  21       8.261  18.288   5.754  1.00  0.62           H  
ATOM    295  HG  SER A  21       9.107  16.776   7.161  1.00  0.62           H  
ATOM    296  N   CYS A  22       5.639  15.127   5.276  1.00  0.67           N  
ATOM    297  CA  CYS A  22       5.313  13.723   5.100  1.00  0.67           C  
ATOM    298  C   CYS A  22       5.605  13.259   3.693  1.00  0.67           C  
ATOM    299  O   CYS A  22       5.015  13.751   2.729  1.00  0.67           O  
ATOM    300  CB  CYS A  22       3.842  13.467   5.402  1.00  0.67           C  
ATOM    301  SG  CYS A  22       3.345  11.734   5.227  1.00  0.67           S  
ATOM    302  H   CYS A  22       5.302  15.807   4.606  1.00  0.67           H  
ATOM    303  HA  CYS A  22       5.917  13.136   5.787  1.00  0.67           H  
ATOM    304 1HB  CYS A  22       3.635  13.778   6.422  1.00  0.67           H  
ATOM    305 2HB  CYS A  22       3.220  14.069   4.739  1.00  0.67           H  
ATOM    306  N   ALA A  23       6.534  12.332   3.587  1.00  0.76           N  
ATOM    307  CA  ALA A  23       6.945  11.815   2.302  1.00  0.76           C  
ATOM    308  C   ALA A  23       6.133  10.590   1.997  1.00  0.76           C  
ATOM    309  O   ALA A  23       5.749   9.858   2.913  1.00  0.76           O  
ATOM    310  CB  ALA A  23       8.422  11.498   2.300  1.00  0.76           C  
ATOM    311  H   ALA A  23       6.953  11.960   4.440  1.00  0.76           H  
ATOM    312  HA  ALA A  23       6.742  12.562   1.537  1.00  0.76           H  
ATOM    313 1HB  ALA A  23       8.704  11.115   1.318  1.00  0.76           H  
ATOM    314 2HB  ALA A  23       8.984  12.407   2.513  1.00  0.76           H  
ATOM    315 3HB  ALA A  23       8.633  10.749   3.061  1.00  0.76           H  
ATOM    316  N   ALA A  24       5.924  10.306   0.722  1.00  0.91           N  
ATOM    317  CA  ALA A  24       5.212   9.085   0.400  1.00  0.91           C  
ATOM    318  C   ALA A  24       5.738   8.401  -0.849  1.00  0.91           C  
ATOM    319  O   ALA A  24       6.232   9.038  -1.782  1.00  0.91           O  
ATOM    320  CB  ALA A  24       3.752   9.397   0.226  1.00  0.91           C  
ATOM    321  H   ALA A  24       6.200  10.968  -0.005  1.00  0.91           H  
ATOM    322  HA  ALA A  24       5.336   8.398   1.228  1.00  0.91           H  
ATOM    323 1HB  ALA A  24       3.201   8.481   0.014  1.00  0.91           H  
ATOM    324 2HB  ALA A  24       3.361   9.858   1.132  1.00  0.91           H  
ATOM    325 3HB  ALA A  24       3.674  10.078  -0.595  1.00  0.91           H  
ATOM    326  N   SER A  25       5.570   7.081  -0.867  1.00  1.12           N  
ATOM    327  CA  SER A  25       5.974   6.237  -1.985  1.00  1.12           C  
ATOM    328  C   SER A  25       4.996   5.082  -2.215  1.00  1.12           C  
ATOM    329  O   SER A  25       4.178   4.771  -1.350  1.00  1.12           O  
ATOM    330  CB  SER A  25       7.366   5.708  -1.710  1.00  1.12           C  
ATOM    331  OG  SER A  25       7.374   4.867  -0.584  1.00  1.12           O  
ATOM    332  H   SER A  25       5.197   6.647  -0.022  1.00  1.12           H  
ATOM    333  HA  SER A  25       5.998   6.849  -2.888  1.00  1.12           H  
ATOM    334 1HB  SER A  25       7.729   5.162  -2.579  1.00  1.12           H  
ATOM    335 2HB  SER A  25       8.043   6.546  -1.545  1.00  1.12           H  
ATOM    336  HG  SER A  25       7.006   5.390   0.143  1.00  1.12           H  
ATOM    337  N   GLY A  26       5.114   4.405  -3.362  1.00  1.36           N  
ATOM    338  CA  GLY A  26       4.183   3.320  -3.697  1.00  1.36           C  
ATOM    339  C   GLY A  26       3.299   3.753  -4.865  1.00  1.36           C  
ATOM    340  O   GLY A  26       3.807   4.298  -5.844  1.00  1.36           O  
ATOM    341  H   GLY A  26       5.825   4.673  -4.027  1.00  1.36           H  
ATOM    342 1HA  GLY A  26       4.743   2.424  -3.964  1.00  1.36           H  
ATOM    343 2HA  GLY A  26       3.567   3.070  -2.836  1.00  1.36           H  
ATOM    344  N   ARG A  27       1.997   3.477  -4.793  1.00  1.61           N  
ATOM    345  CA  ARG A  27       1.088   3.802  -5.894  1.00  1.61           C  
ATOM    346  C   ARG A  27       1.254   5.282  -6.175  1.00  1.61           C  
ATOM    347  O   ARG A  27       1.476   6.055  -5.239  1.00  1.61           O  
ATOM    348  CB  ARG A  27      -0.362   3.540  -5.519  1.00  1.61           C  
ATOM    349  CG  ARG A  27      -0.699   2.098  -5.207  1.00  1.61           C  
ATOM    350  CD  ARG A  27      -2.128   1.938  -4.829  1.00  1.61           C  
ATOM    351  NE  ARG A  27      -3.003   2.171  -5.952  1.00  1.61           N  
ATOM    352  CZ  ARG A  27      -3.434   1.214  -6.819  1.00  1.61           C  
ATOM    353  NH1 ARG A  27      -3.075  -0.055  -6.683  1.00  1.61           N  
ATOM    354  NH2 ARG A  27      -4.231   1.552  -7.824  1.00  1.61           N  
ATOM    355  H   ARG A  27       1.635   3.030  -3.965  1.00  1.61           H  
ATOM    356  HA  ARG A  27       1.360   3.227  -6.780  1.00  1.61           H  
ATOM    357 1HB  ARG A  27      -0.639   4.149  -4.667  1.00  1.61           H  
ATOM    358 2HB  ARG A  27      -1.003   3.846  -6.347  1.00  1.61           H  
ATOM    359 1HG  ARG A  27      -0.503   1.471  -6.077  1.00  1.61           H  
ATOM    360 2HG  ARG A  27      -0.088   1.764  -4.377  1.00  1.61           H  
ATOM    361 1HD  ARG A  27      -2.318   0.955  -4.450  1.00  1.61           H  
ATOM    362 2HD  ARG A  27      -2.370   2.668  -4.057  1.00  1.61           H  
ATOM    363  HE  ARG A  27      -3.315   3.119  -6.106  1.00  1.61           H  
ATOM    364 1HH1 ARG A  27      -2.461  -0.363  -5.915  1.00  1.61           H  
ATOM    365 2HH1 ARG A  27      -3.407  -0.742  -7.341  1.00  1.61           H  
ATOM    366 1HH2 ARG A  27      -4.512   2.515  -7.946  1.00  1.61           H  
ATOM    367 2HH2 ARG A  27      -4.553   0.847  -8.470  1.00  1.61           H  
ATOM    368  N   THR A  28       1.156   5.691  -7.444  1.00  1.79           N  
ATOM    369  CA  THR A  28       1.389   7.095  -7.755  1.00  1.79           C  
ATOM    370  C   THR A  28       0.694   8.028  -6.787  1.00  1.79           C  
ATOM    371  O   THR A  28      -0.497   8.304  -6.908  1.00  1.79           O  
ATOM    372  CB  THR A  28       0.900   7.427  -9.172  1.00  1.79           C  
ATOM    373  OG1 THR A  28       1.609   6.631 -10.133  1.00  1.79           O  
ATOM    374  CG2 THR A  28       1.087   8.893  -9.458  1.00  1.79           C  
ATOM    375  H   THR A  28       0.958   5.031  -8.180  1.00  1.79           H  
ATOM    376  HA  THR A  28       2.462   7.283  -7.698  1.00  1.79           H  
ATOM    377  HB  THR A  28      -0.166   7.198  -9.246  1.00  1.79           H  
ATOM    378  HG1 THR A  28       1.283   6.842 -11.015  1.00  1.79           H  
ATOM    379 1HG2 THR A  28       0.718   9.121 -10.458  1.00  1.79           H  
ATOM    380 2HG2 THR A  28       0.522   9.466  -8.730  1.00  1.79           H  
ATOM    381 3HG2 THR A  28       2.141   9.154  -9.390  1.00  1.79           H  
ATOM    382  N   PHE A  29       1.502   8.609  -5.918  1.00  1.83           N  
ATOM    383  CA  PHE A  29       1.097   9.503  -4.854  1.00  1.83           C  
ATOM    384  C   PHE A  29       0.406  10.757  -5.324  1.00  1.83           C  
ATOM    385  O   PHE A  29      -0.476  11.287  -4.648  1.00  1.83           O  
ATOM    386  CB  PHE A  29       2.300   9.822  -4.002  1.00  1.83           C  
ATOM    387  CG  PHE A  29       2.007  10.665  -2.858  1.00  1.83           C  
ATOM    388  CD1 PHE A  29       1.181  10.223  -1.838  1.00  1.83           C  
ATOM    389  CD2 PHE A  29       2.593  11.902  -2.767  1.00  1.83           C  
ATOM    390  CE1 PHE A  29       0.949  11.029  -0.754  1.00  1.83           C  
ATOM    391  CE2 PHE A  29       2.381  12.706  -1.690  1.00  1.83           C  
ATOM    392  CZ  PHE A  29       1.561  12.272  -0.687  1.00  1.83           C  
ATOM    393  H   PHE A  29       2.469   8.317  -5.944  1.00  1.83           H  
ATOM    394  HA  PHE A  29       0.402   8.957  -4.218  1.00  1.83           H  
ATOM    395 1HB  PHE A  29       2.744   8.893  -3.637  1.00  1.83           H  
ATOM    396 2HB  PHE A  29       3.051  10.324  -4.608  1.00  1.83           H  
ATOM    397  HD1 PHE A  29       0.721   9.234  -1.906  1.00  1.83           H  
ATOM    398  HD2 PHE A  29       3.238  12.223  -3.575  1.00  1.83           H  
ATOM    399  HE1 PHE A  29       0.298  10.685   0.050  1.00  1.83           H  
ATOM    400  HE2 PHE A  29       2.857  13.685  -1.625  1.00  1.83           H  
ATOM    401  HZ  PHE A  29       1.398  12.905   0.152  1.00  1.83           H  
ATOM    402  N   SER A  30       0.786  11.232  -6.499  1.00  1.73           N  
ATOM    403  CA  SER A  30       0.229  12.466  -7.022  1.00  1.73           C  
ATOM    404  C   SER A  30      -1.280  12.385  -7.255  1.00  1.73           C  
ATOM    405  O   SER A  30      -1.914  13.417  -7.420  1.00  1.73           O  
ATOM    406  CB  SER A  30       0.931  12.876  -8.302  1.00  1.73           C  
ATOM    407  OG  SER A  30       0.672  11.988  -9.349  1.00  1.73           O  
ATOM    408  H   SER A  30       1.491  10.733  -7.021  1.00  1.73           H  
ATOM    409  HA  SER A  30       0.407  13.250  -6.284  1.00  1.73           H  
ATOM    410 1HB  SER A  30       0.598  13.876  -8.583  1.00  1.73           H  
ATOM    411 2HB  SER A  30       2.005  12.929  -8.124  1.00  1.73           H  
ATOM    412  HG  SER A  30      -0.296  11.917  -9.413  1.00  1.73           H  
ATOM    413  N   ASP A  31      -1.856  11.174  -7.298  1.00  1.52           N  
ATOM    414  CA  ASP A  31      -3.293  11.034  -7.508  1.00  1.52           C  
ATOM    415  C   ASP A  31      -4.089  10.800  -6.210  1.00  1.52           C  
ATOM    416  O   ASP A  31      -5.308  10.582  -6.270  1.00  1.52           O  
ATOM    417  CB  ASP A  31      -3.557   9.870  -8.456  1.00  1.52           C  
ATOM    418  CG  ASP A  31      -2.999  10.106  -9.867  1.00  1.52           C  
ATOM    419  OD1 ASP A  31      -3.108  11.205 -10.361  1.00  1.52           O  
ATOM    420  OD2 ASP A  31      -2.477   9.178 -10.438  1.00  1.52           O  
ATOM    421  H   ASP A  31      -1.301  10.327  -7.153  1.00  1.52           H  
ATOM    422  HA  ASP A  31      -3.663  11.950  -7.968  1.00  1.52           H  
ATOM    423 1HB  ASP A  31      -3.090   8.967  -8.044  1.00  1.52           H  
ATOM    424 2HB  ASP A  31      -4.628   9.685  -8.520  1.00  1.52           H  
ATOM    425  N   TYR A  32      -3.427  10.867  -5.044  1.00  1.29           N  
ATOM    426  CA  TYR A  32      -4.102  10.562  -3.776  1.00  1.29           C  
ATOM    427  C   TYR A  32      -4.190  11.721  -2.783  1.00  1.29           C  
ATOM    428  O   TYR A  32      -3.364  12.631  -2.783  1.00  1.29           O  
ATOM    429  CB  TYR A  32      -3.418   9.373  -3.118  1.00  1.29           C  
ATOM    430  CG  TYR A  32      -3.545   8.115  -3.967  1.00  1.29           C  
ATOM    431  CD1 TYR A  32      -2.531   7.701  -4.785  1.00  1.29           C  
ATOM    432  CD2 TYR A  32      -4.710   7.433  -3.956  1.00  1.29           C  
ATOM    433  CE1 TYR A  32      -2.693   6.577  -5.588  1.00  1.29           C  
ATOM    434  CE2 TYR A  32      -4.902   6.327  -4.737  1.00  1.29           C  
ATOM    435  CZ  TYR A  32      -3.900   5.892  -5.556  1.00  1.29           C  
ATOM    436  OH  TYR A  32      -4.109   4.792  -6.355  1.00  1.29           O  
ATOM    437  H   TYR A  32      -2.428  11.084  -5.029  1.00  1.29           H  
ATOM    438  HA  TYR A  32      -5.128  10.268  -4.001  1.00  1.29           H  
ATOM    439 1HB  TYR A  32      -2.355   9.591  -2.977  1.00  1.29           H  
ATOM    440 2HB  TYR A  32      -3.856   9.189  -2.143  1.00  1.29           H  
ATOM    441  HD1 TYR A  32      -1.613   8.255  -4.801  1.00  1.29           H  
ATOM    442  HD2 TYR A  32      -5.482   7.785  -3.326  1.00  1.29           H  
ATOM    443  HE1 TYR A  32      -1.885   6.251  -6.242  1.00  1.29           H  
ATOM    444  HE2 TYR A  32      -5.857   5.803  -4.710  1.00  1.29           H  
ATOM    445  HH  TYR A  32      -5.030   4.519  -6.274  1.00  1.29           H  
ATOM    446  N   PHE A  33      -5.205  11.671  -1.918  1.00  1.09           N  
ATOM    447  CA  PHE A  33      -5.422  12.700  -0.882  1.00  1.09           C  
ATOM    448  C   PHE A  33      -4.526  12.515   0.345  1.00  1.09           C  
ATOM    449  O   PHE A  33      -4.131  11.391   0.677  1.00  1.09           O  
ATOM    450  CB  PHE A  33      -6.885  12.674  -0.440  1.00  1.09           C  
ATOM    451  CG  PHE A  33      -7.824  13.226  -1.451  1.00  1.09           C  
ATOM    452  CD1 PHE A  33      -8.057  12.530  -2.610  1.00  1.09           C  
ATOM    453  CD2 PHE A  33      -8.510  14.408  -1.232  1.00  1.09           C  
ATOM    454  CE1 PHE A  33      -8.923  13.001  -3.552  1.00  1.09           C  
ATOM    455  CE2 PHE A  33      -9.387  14.887  -2.175  1.00  1.09           C  
ATOM    456  CZ  PHE A  33      -9.584  14.182  -3.339  1.00  1.09           C  
ATOM    457  H   PHE A  33      -5.863  10.884  -1.984  1.00  1.09           H  
ATOM    458  HA  PHE A  33      -5.204  13.678  -1.318  1.00  1.09           H  
ATOM    459 1HB  PHE A  33      -7.181  11.643  -0.228  1.00  1.09           H  
ATOM    460 2HB  PHE A  33      -6.995  13.247   0.481  1.00  1.09           H  
ATOM    461  HD1 PHE A  33      -7.525  11.595  -2.771  1.00  1.09           H  
ATOM    462  HD2 PHE A  33      -8.347  14.961  -0.302  1.00  1.09           H  
ATOM    463  HE1 PHE A  33      -9.084  12.444  -4.471  1.00  1.09           H  
ATOM    464  HE2 PHE A  33      -9.928  15.816  -2.008  1.00  1.09           H  
ATOM    465  HZ  PHE A  33     -10.276  14.562  -4.090  1.00  1.09           H  
ATOM    466  N   MET A  34      -4.198  13.626   1.026  1.00  0.94           N  
ATOM    467  CA  MET A  34      -3.427  13.544   2.279  1.00  0.94           C  
ATOM    468  C   MET A  34      -4.085  14.280   3.439  1.00  0.94           C  
ATOM    469  O   MET A  34      -4.536  15.421   3.296  1.00  0.94           O  
ATOM    470  CB  MET A  34      -2.014  14.103   2.098  1.00  0.94           C  
ATOM    471  CG  MET A  34      -1.123  14.115   3.391  1.00  0.94           C  
ATOM    472  SD  MET A  34      -0.582  12.533   3.956  1.00  0.94           S  
ATOM    473  CE  MET A  34       0.687  12.221   2.796  1.00  0.94           C  
ATOM    474  H   MET A  34      -4.519  14.539   0.690  1.00  0.94           H  
ATOM    475  HA  MET A  34      -3.352  12.497   2.566  1.00  0.94           H  
ATOM    476 1HB  MET A  34      -1.492  13.513   1.348  1.00  0.94           H  
ATOM    477 2HB  MET A  34      -2.073  15.122   1.731  1.00  0.94           H  
ATOM    478 1HG  MET A  34      -0.249  14.672   3.204  1.00  0.94           H  
ATOM    479 2HG  MET A  34      -1.644  14.610   4.207  1.00  0.94           H  
ATOM    480 1HE  MET A  34       1.147  11.271   2.990  1.00  0.94           H  
ATOM    481 2HE  MET A  34       0.239  12.210   1.828  1.00  0.94           H  
ATOM    482 3HE  MET A  34       1.445  13.005   2.853  1.00  0.94           H  
ATOM    483  N   GLY A  35      -4.085  13.645   4.609  1.00  0.83           N  
ATOM    484  CA  GLY A  35      -4.586  14.278   5.818  1.00  0.83           C  
ATOM    485  C   GLY A  35      -3.578  14.222   6.954  1.00  0.83           C  
ATOM    486  O   GLY A  35      -2.677  13.384   6.979  1.00  0.83           O  
ATOM    487  H   GLY A  35      -3.723  12.693   4.652  1.00  0.83           H  
ATOM    488 1HA  GLY A  35      -4.838  15.308   5.615  1.00  0.83           H  
ATOM    489 2HA  GLY A  35      -5.498  13.789   6.139  1.00  0.83           H  
ATOM    490  N   TRP A  36      -3.748  15.123   7.908  1.00  0.77           N  
ATOM    491  CA  TRP A  36      -2.931  15.188   9.104  1.00  0.77           C  
ATOM    492  C   TRP A  36      -3.818  15.142  10.322  1.00  0.77           C  
ATOM    493  O   TRP A  36      -4.850  15.827  10.380  1.00  0.77           O  
ATOM    494  CB  TRP A  36      -2.120  16.461   9.101  1.00  0.77           C  
ATOM    495  CG  TRP A  36      -1.093  16.494   8.042  1.00  0.77           C  
ATOM    496  CD1 TRP A  36      -1.297  16.722   6.736  1.00  0.77           C  
ATOM    497  CD2 TRP A  36       0.316  16.367   8.207  1.00  0.77           C  
ATOM    498  NE1 TRP A  36      -0.110  16.726   6.062  1.00  0.77           N  
ATOM    499  CE2 TRP A  36       0.889  16.520   6.945  1.00  0.77           C  
ATOM    500  CE3 TRP A  36       1.129  16.158   9.302  1.00  0.77           C  
ATOM    501  CZ2 TRP A  36       2.242  16.466   6.753  1.00  0.77           C  
ATOM    502  CZ3 TRP A  36       2.472  16.112   9.104  1.00  0.77           C  
ATOM    503  CH2 TRP A  36       3.023  16.260   7.873  1.00  0.77           C  
ATOM    504  H   TRP A  36      -4.474  15.813   7.784  1.00  0.77           H  
ATOM    505  HA  TRP A  36      -2.264  14.334   9.125  1.00  0.77           H  
ATOM    506 1HB  TRP A  36      -2.785  17.318   8.963  1.00  0.77           H  
ATOM    507 2HB  TRP A  36      -1.631  16.575  10.068  1.00  0.77           H  
ATOM    508  HD1 TRP A  36      -2.275  16.873   6.293  1.00  0.77           H  
ATOM    509  HE1 TRP A  36       0.007  16.880   5.073  1.00  0.77           H  
ATOM    510  HE3 TRP A  36       0.708  16.039  10.301  1.00  0.77           H  
ATOM    511  HZ2 TRP A  36       2.696  16.585   5.776  1.00  0.77           H  
ATOM    512  HZ3 TRP A  36       3.091  15.959   9.962  1.00  0.77           H  
ATOM    513  HH2 TRP A  36       4.097  16.213   7.783  1.00  0.77           H  
ATOM    514  N   PHE A  37      -3.369  14.365  11.295  1.00  0.75           N  
ATOM    515  CA  PHE A  37      -4.068  14.118  12.540  1.00  0.75           C  
ATOM    516  C   PHE A  37      -3.156  14.339  13.728  1.00  0.75           C  
ATOM    517  O   PHE A  37      -1.933  14.232  13.608  1.00  0.75           O  
ATOM    518  CB  PHE A  37      -4.555  12.674  12.513  1.00  0.75           C  
ATOM    519  CG  PHE A  37      -5.453  12.445  11.363  1.00  0.75           C  
ATOM    520  CD1 PHE A  37      -4.935  12.155  10.093  1.00  0.75           C  
ATOM    521  CD2 PHE A  37      -6.802  12.509  11.516  1.00  0.75           C  
ATOM    522  CE1 PHE A  37      -5.781  11.987   9.037  1.00  0.75           C  
ATOM    523  CE2 PHE A  37      -7.619  12.327  10.450  1.00  0.75           C  
ATOM    524  CZ  PHE A  37      -7.112  12.080   9.227  1.00  0.75           C  
ATOM    525  H   PHE A  37      -2.502  13.857  11.124  1.00  0.75           H  
ATOM    526  HA  PHE A  37      -4.910  14.800  12.609  1.00  0.75           H  
ATOM    527 1HB  PHE A  37      -3.706  12.007  12.440  1.00  0.75           H  
ATOM    528 2HB  PHE A  37      -5.095  12.446  13.433  1.00  0.75           H  
ATOM    529  HD1 PHE A  37      -3.849  12.090   9.946  1.00  0.75           H  
ATOM    530  HD2 PHE A  37      -7.220  12.722  12.499  1.00  0.75           H  
ATOM    531  HE1 PHE A  37      -5.398  11.795   8.052  1.00  0.75           H  
ATOM    532  HE2 PHE A  37      -8.679  12.398  10.558  1.00  0.75           H  
ATOM    533  HZ  PHE A  37      -7.784  11.968   8.408  1.00  0.75           H  
ATOM    534  N   ARG A  38      -3.734  14.610  14.890  1.00  0.77           N  
ATOM    535  CA  ARG A  38      -2.905  14.758  16.078  1.00  0.77           C  
ATOM    536  C   ARG A  38      -3.414  13.909  17.231  1.00  0.77           C  
ATOM    537  O   ARG A  38      -4.618  13.690  17.380  1.00  0.77           O  
ATOM    538  CB  ARG A  38      -2.857  16.209  16.515  1.00  0.77           C  
ATOM    539  CG  ARG A  38      -4.157  16.784  17.022  1.00  0.77           C  
ATOM    540  CD  ARG A  38      -4.015  18.224  17.415  1.00  0.77           C  
ATOM    541  NE  ARG A  38      -5.265  18.755  17.949  1.00  0.77           N  
ATOM    542  CZ  ARG A  38      -5.486  20.023  18.343  1.00  0.77           C  
ATOM    543  NH1 ARG A  38      -4.548  20.958  18.276  1.00  0.77           N  
ATOM    544  NH2 ARG A  38      -6.684  20.304  18.808  1.00  0.77           N  
ATOM    545  H   ARG A  38      -4.745  14.722  14.929  1.00  0.77           H  
ATOM    546  HA  ARG A  38      -1.896  14.437  15.844  1.00  0.77           H  
ATOM    547 1HB  ARG A  38      -2.108  16.328  17.291  1.00  0.77           H  
ATOM    548 2HB  ARG A  38      -2.545  16.811  15.678  1.00  0.77           H  
ATOM    549 1HG  ARG A  38      -4.917  16.710  16.241  1.00  0.77           H  
ATOM    550 2HG  ARG A  38      -4.487  16.221  17.898  1.00  0.77           H  
ATOM    551 1HD  ARG A  38      -3.247  18.317  18.186  1.00  0.77           H  
ATOM    552 2HD  ARG A  38      -3.730  18.820  16.551  1.00  0.77           H  
ATOM    553  HE  ARG A  38      -6.072  18.114  18.045  1.00  0.77           H  
ATOM    554 1HH1 ARG A  38      -3.623  20.743  17.926  1.00  0.77           H  
ATOM    555 2HH1 ARG A  38      -4.753  21.905  18.587  1.00  0.77           H  
ATOM    556 1HH2 ARG A  38      -7.381  19.538  18.848  1.00  0.77           H  
ATOM    557 2HH2 ARG A  38      -6.907  21.234  19.120  1.00  0.77           H  
ATOM    558  N   GLN A  39      -2.490  13.445  18.067  1.00  0.82           N  
ATOM    559  CA  GLN A  39      -2.856  12.650  19.226  1.00  0.82           C  
ATOM    560  C   GLN A  39      -2.114  13.055  20.487  1.00  0.82           C  
ATOM    561  O   GLN A  39      -0.890  12.920  20.592  1.00  0.82           O  
ATOM    562  CB  GLN A  39      -2.554  11.186  18.917  1.00  0.82           C  
ATOM    563  CG  GLN A  39      -2.946  10.192  19.966  1.00  0.82           C  
ATOM    564  CD  GLN A  39      -2.704   8.757  19.504  1.00  0.82           C  
ATOM    565  OE1 GLN A  39      -2.305   8.512  18.347  1.00  0.82           O  
ATOM    566  NE2 GLN A  39      -2.932   7.796  20.397  1.00  0.82           N  
ATOM    567  H   GLN A  39      -1.508  13.607  17.860  1.00  0.82           H  
ATOM    568  HA  GLN A  39      -3.924  12.769  19.412  1.00  0.82           H  
ATOM    569 1HB  GLN A  39      -3.026  10.920  18.006  1.00  0.82           H  
ATOM    570 2HB  GLN A  39      -1.483  11.083  18.767  1.00  0.82           H  
ATOM    571 1HG  GLN A  39      -2.377  10.376  20.881  1.00  0.82           H  
ATOM    572 2HG  GLN A  39      -4.010  10.311  20.165  1.00  0.82           H  
ATOM    573 1HE2 GLN A  39      -2.788   6.838  20.155  1.00  0.82           H  
ATOM    574 2HE2 GLN A  39      -3.243   8.035  21.326  1.00  0.82           H  
ATOM    575  N   ALA A  40      -2.848  13.590  21.446  1.00  0.88           N  
ATOM    576  CA  ALA A  40      -2.227  13.970  22.698  1.00  0.88           C  
ATOM    577  C   ALA A  40      -2.044  12.665  23.457  1.00  0.88           C  
ATOM    578  O   ALA A  40      -2.861  11.769  23.270  1.00  0.88           O  
ATOM    579  CB  ALA A  40      -3.069  14.975  23.459  1.00  0.88           C  
ATOM    580  H   ALA A  40      -3.844  13.704  21.312  1.00  0.88           H  
ATOM    581  HA  ALA A  40      -1.266  14.418  22.480  1.00  0.88           H  
ATOM    582 1HB  ALA A  40      -2.590  15.240  24.393  1.00  0.88           H  
ATOM    583 2HB  ALA A  40      -3.190  15.876  22.854  1.00  0.88           H  
ATOM    584 3HB  ALA A  40      -4.031  14.550  23.669  1.00  0.88           H  
ATOM    585  N   PRO A  41      -1.074  12.525  24.365  1.00  0.93           N  
ATOM    586  CA  PRO A  41      -0.863  11.326  25.171  1.00  0.93           C  
ATOM    587  C   PRO A  41      -2.134  10.785  25.847  1.00  0.93           C  
ATOM    588  O   PRO A  41      -2.252   9.577  26.059  1.00  0.93           O  
ATOM    589  CB  PRO A  41       0.136  11.832  26.217  1.00  0.93           C  
ATOM    590  CG  PRO A  41       0.925  12.910  25.490  1.00  0.93           C  
ATOM    591  CD  PRO A  41      -0.090  13.609  24.612  1.00  0.93           C  
ATOM    592  HA  PRO A  41      -0.407  10.551  24.541  1.00  0.93           H  
ATOM    593 1HB  PRO A  41      -0.400  12.211  27.099  1.00  0.93           H  
ATOM    594 2HB  PRO A  41       0.768  11.000  26.561  1.00  0.93           H  
ATOM    595 1HG  PRO A  41       1.394  13.588  26.220  1.00  0.93           H  
ATOM    596 2HG  PRO A  41       1.742  12.454  24.909  1.00  0.93           H  
ATOM    597 1HD  PRO A  41      -0.544  14.454  25.141  1.00  0.93           H  
ATOM    598 2HD  PRO A  41       0.422  13.911  23.689  1.00  0.93           H  
ATOM    599  N   GLY A  42      -3.068  11.671  26.204  1.00  0.97           N  
ATOM    600  CA  GLY A  42      -4.310  11.270  26.861  1.00  0.97           C  
ATOM    601  C   GLY A  42      -5.565  11.341  25.973  1.00  0.97           C  
ATOM    602  O   GLY A  42      -6.681  11.285  26.495  1.00  0.97           O  
ATOM    603  H   GLY A  42      -2.925  12.649  26.011  1.00  0.97           H  
ATOM    604 1HA  GLY A  42      -4.199  10.253  27.236  1.00  0.97           H  
ATOM    605 2HA  GLY A  42      -4.460  11.902  27.735  1.00  0.97           H  
ATOM    606  N   LYS A  43      -5.405  11.509  24.656  1.00  0.98           N  
ATOM    607  CA  LYS A  43      -6.570  11.674  23.773  1.00  0.98           C  
ATOM    608  C   LYS A  43      -6.599  10.767  22.543  1.00  0.98           C  
ATOM    609  O   LYS A  43      -5.588  10.235  22.093  1.00  0.98           O  
ATOM    610  CB  LYS A  43      -6.686  13.113  23.281  1.00  0.98           C  
ATOM    611  CG  LYS A  43      -6.927  14.166  24.358  1.00  0.98           C  
ATOM    612  CD  LYS A  43      -7.093  15.548  23.724  1.00  0.98           C  
ATOM    613  CE  LYS A  43      -7.302  16.624  24.771  1.00  0.98           C  
ATOM    614  NZ  LYS A  43      -7.479  17.966  24.154  1.00  0.98           N  
ATOM    615  H   LYS A  43      -4.469  11.531  24.255  1.00  0.98           H  
ATOM    616  HA  LYS A  43      -7.463  11.444  24.351  1.00  0.98           H  
ATOM    617 1HB  LYS A  43      -5.783  13.373  22.743  1.00  0.98           H  
ATOM    618 2HB  LYS A  43      -7.505  13.181  22.563  1.00  0.98           H  
ATOM    619 1HG  LYS A  43      -7.828  13.913  24.919  1.00  0.98           H  
ATOM    620 2HG  LYS A  43      -6.087  14.189  25.048  1.00  0.98           H  
ATOM    621 1HD  LYS A  43      -6.207  15.792  23.138  1.00  0.98           H  
ATOM    622 2HD  LYS A  43      -7.954  15.539  23.048  1.00  0.98           H  
ATOM    623 1HE  LYS A  43      -8.187  16.385  25.359  1.00  0.98           H  
ATOM    624 2HE  LYS A  43      -6.435  16.651  25.431  1.00  0.98           H  
ATOM    625 1HZ  LYS A  43      -7.613  18.655  24.877  1.00  0.98           H  
ATOM    626 2HZ  LYS A  43      -6.657  18.201  23.610  1.00  0.98           H  
ATOM    627 3HZ  LYS A  43      -8.291  17.953  23.547  1.00  0.98           H  
ATOM    628  N   GLU A  44      -7.792  10.623  21.977  1.00  0.95           N  
ATOM    629  CA  GLU A  44      -7.976   9.898  20.724  1.00  0.95           C  
ATOM    630  C   GLU A  44      -7.514  10.792  19.580  1.00  0.95           C  
ATOM    631  O   GLU A  44      -7.489  12.011  19.726  1.00  0.95           O  
ATOM    632  CB  GLU A  44      -9.441   9.499  20.535  1.00  0.95           C  
ATOM    633  CG  GLU A  44      -9.961   8.503  21.573  1.00  0.95           C  
ATOM    634  CD  GLU A  44     -11.401   8.092  21.344  1.00  0.95           C  
ATOM    635  OE1 GLU A  44     -11.961   8.479  20.346  1.00  0.95           O  
ATOM    636  OE2 GLU A  44     -11.935   7.389  22.171  1.00  0.95           O  
ATOM    637  H   GLU A  44      -8.594  11.053  22.412  1.00  0.95           H  
ATOM    638  HA  GLU A  44      -7.359   9.000  20.735  1.00  0.95           H  
ATOM    639 1HB  GLU A  44     -10.068  10.390  20.579  1.00  0.95           H  
ATOM    640 2HB  GLU A  44      -9.573   9.058  19.546  1.00  0.95           H  
ATOM    641 1HG  GLU A  44      -9.333   7.613  21.549  1.00  0.95           H  
ATOM    642 2HG  GLU A  44      -9.869   8.950  22.562  1.00  0.95           H  
ATOM    643  N   ARG A  45      -7.136  10.195  18.457  1.00  0.91           N  
ATOM    644  CA  ARG A  45      -6.682  10.977  17.308  1.00  0.91           C  
ATOM    645  C   ARG A  45      -7.734  11.955  16.792  1.00  0.91           C  
ATOM    646  O   ARG A  45      -8.897  11.589  16.613  1.00  0.91           O  
ATOM    647  CB  ARG A  45      -6.279  10.044  16.173  1.00  0.91           C  
ATOM    648  CG  ARG A  45      -4.989   9.288  16.425  1.00  0.91           C  
ATOM    649  CD  ARG A  45      -4.634   8.332  15.355  1.00  0.91           C  
ATOM    650  NE  ARG A  45      -3.386   7.641  15.667  1.00  0.91           N  
ATOM    651  CZ  ARG A  45      -2.825   6.688  14.893  1.00  0.91           C  
ATOM    652  NH1 ARG A  45      -3.416   6.313  13.782  1.00  0.91           N  
ATOM    653  NH2 ARG A  45      -1.690   6.118  15.251  1.00  0.91           N  
ATOM    654  H   ARG A  45      -7.165   9.189  18.396  1.00  0.91           H  
ATOM    655  HA  ARG A  45      -5.807  11.544  17.614  1.00  0.91           H  
ATOM    656 1HB  ARG A  45      -7.068   9.317  15.997  1.00  0.91           H  
ATOM    657 2HB  ARG A  45      -6.153  10.625  15.257  1.00  0.91           H  
ATOM    658 1HG  ARG A  45      -4.190  10.007  16.441  1.00  0.91           H  
ATOM    659 2HG  ARG A  45      -5.032   8.766  17.380  1.00  0.91           H  
ATOM    660 1HD  ARG A  45      -5.420   7.587  15.244  1.00  0.91           H  
ATOM    661 2HD  ARG A  45      -4.500   8.867  14.414  1.00  0.91           H  
ATOM    662  HE  ARG A  45      -2.905   7.904  16.545  1.00  0.91           H  
ATOM    663 1HH1 ARG A  45      -4.303   6.723  13.519  1.00  0.91           H  
ATOM    664 2HH1 ARG A  45      -3.000   5.595  13.208  1.00  0.91           H  
ATOM    665 1HH2 ARG A  45      -1.228   6.383  16.116  1.00  0.91           H  
ATOM    666 2HH2 ARG A  45      -1.282   5.406  14.669  1.00  0.91           H  
ATOM    667  N   GLU A  46      -7.294  13.186  16.509  1.00  0.85           N  
ATOM    668  CA  GLU A  46      -8.163  14.236  15.980  1.00  0.85           C  
ATOM    669  C   GLU A  46      -7.681  14.733  14.626  1.00  0.85           C  
ATOM    670  O   GLU A  46      -6.488  14.941  14.422  1.00  0.85           O  
ATOM    671  CB  GLU A  46      -8.136  15.471  16.900  1.00  0.85           C  
ATOM    672  CG  GLU A  46      -8.643  15.307  18.335  1.00  0.85           C  
ATOM    673  CD  GLU A  46      -8.492  16.624  19.127  1.00  0.85           C  
ATOM    674  OE1 GLU A  46      -7.985  17.570  18.550  1.00  0.85           O  
ATOM    675  OE2 GLU A  46      -8.872  16.685  20.276  1.00  0.85           O  
ATOM    676  H   GLU A  46      -6.321  13.402  16.714  1.00  0.85           H  
ATOM    677  HA  GLU A  46      -9.177  13.849  15.878  1.00  0.85           H  
ATOM    678 1HB  GLU A  46      -7.111  15.827  16.971  1.00  0.85           H  
ATOM    679 2HB  GLU A  46      -8.716  16.269  16.436  1.00  0.85           H  
ATOM    680 1HG  GLU A  46      -9.692  15.012  18.316  1.00  0.85           H  
ATOM    681 2HG  GLU A  46      -8.075  14.516  18.828  1.00  0.85           H  
ATOM    682  N   PHE A  47      -8.600  15.010  13.713  1.00  0.82           N  
ATOM    683  CA  PHE A  47      -8.212  15.652  12.458  1.00  0.82           C  
ATOM    684  C   PHE A  47      -7.684  17.071  12.631  1.00  0.82           C  
ATOM    685  O   PHE A  47      -8.248  17.856  13.392  1.00  0.82           O  
ATOM    686  CB  PHE A  47      -9.384  15.676  11.506  1.00  0.82           C  
ATOM    687  CG  PHE A  47      -9.115  16.347  10.246  1.00  0.82           C  
ATOM    688  CD1 PHE A  47      -8.429  15.713   9.263  1.00  0.82           C  
ATOM    689  CD2 PHE A  47      -9.577  17.631  10.028  1.00  0.82           C  
ATOM    690  CE1 PHE A  47      -8.213  16.309   8.089  1.00  0.82           C  
ATOM    691  CE2 PHE A  47      -9.360  18.250   8.845  1.00  0.82           C  
ATOM    692  CZ  PHE A  47      -8.693  17.587   7.864  1.00  0.82           C  
ATOM    693  H   PHE A  47      -9.583  14.766  13.854  1.00  0.82           H  
ATOM    694  HA  PHE A  47      -7.414  15.075  12.004  1.00  0.82           H  
ATOM    695 1HB  PHE A  47      -9.660  14.662  11.269  1.00  0.82           H  
ATOM    696 2HB  PHE A  47     -10.240  16.152  11.978  1.00  0.82           H  
ATOM    697  HD1 PHE A  47      -8.069  14.721   9.427  1.00  0.82           H  
ATOM    698  HD2 PHE A  47     -10.127  18.132  10.809  1.00  0.82           H  
ATOM    699  HE1 PHE A  47      -7.673  15.767   7.331  1.00  0.82           H  
ATOM    700  HE2 PHE A  47      -9.728  19.256   8.674  1.00  0.82           H  
ATOM    701  HZ  PHE A  47      -8.536  18.075   6.909  1.00  0.82           H  
ATOM    702  N   VAL A  48      -6.605  17.390  11.915  1.00  0.80           N  
ATOM    703  CA  VAL A  48      -6.042  18.737  11.864  1.00  0.80           C  
ATOM    704  C   VAL A  48      -6.233  19.374  10.484  1.00  0.80           C  
ATOM    705  O   VAL A  48      -6.840  20.443  10.362  1.00  0.80           O  
ATOM    706  CB  VAL A  48      -4.533  18.691  12.206  1.00  0.80           C  
ATOM    707  CG1 VAL A  48      -3.869  20.069  12.062  1.00  0.80           C  
ATOM    708  CG2 VAL A  48      -4.367  18.200  13.619  1.00  0.80           C  
ATOM    709  H   VAL A  48      -6.152  16.671  11.357  1.00  0.80           H  
ATOM    710  HA  VAL A  48      -6.551  19.352  12.604  1.00  0.80           H  
ATOM    711  HB  VAL A  48      -4.033  18.010  11.520  1.00  0.80           H  
ATOM    712 1HG1 VAL A  48      -2.818  19.981  12.308  1.00  0.80           H  
ATOM    713 2HG1 VAL A  48      -3.970  20.422  11.039  1.00  0.80           H  
ATOM    714 3HG1 VAL A  48      -4.317  20.773  12.717  1.00  0.80           H  
ATOM    715 1HG2 VAL A  48      -3.311  18.147  13.856  1.00  0.80           H  
ATOM    716 2HG2 VAL A  48      -4.865  18.889  14.300  1.00  0.80           H  
ATOM    717 3HG2 VAL A  48      -4.813  17.210  13.713  1.00  0.80           H  
ATOM    718  N   ALA A  49      -5.724  18.726   9.432  1.00  0.82           N  
ATOM    719  CA  ALA A  49      -5.824  19.347   8.103  1.00  0.82           C  
ATOM    720  C   ALA A  49      -5.695  18.355   6.952  1.00  0.82           C  
ATOM    721  O   ALA A  49      -5.123  17.281   7.095  1.00  0.82           O  
ATOM    722  CB  ALA A  49      -4.776  20.422   7.945  1.00  0.82           C  
ATOM    723  H   ALA A  49      -5.287  17.817   9.573  1.00  0.82           H  
ATOM    724  HA  ALA A  49      -6.802  19.804   8.036  1.00  0.82           H  
ATOM    725 1HB  ALA A  49      -4.903  20.903   6.972  1.00  0.82           H  
ATOM    726 2HB  ALA A  49      -4.885  21.155   8.731  1.00  0.82           H  
ATOM    727 3HB  ALA A  49      -3.789  19.973   8.004  1.00  0.82           H  
ATOM    728  N   ALA A  50      -6.209  18.729   5.785  1.00  0.86           N  
ATOM    729  CA  ALA A  50      -6.075  17.880   4.605  1.00  0.86           C  
ATOM    730  C   ALA A  50      -5.966  18.675   3.330  1.00  0.86           C  
ATOM    731  O   ALA A  50      -6.396  19.830   3.245  1.00  0.86           O  
ATOM    732  CB  ALA A  50      -7.253  16.924   4.470  1.00  0.86           C  
ATOM    733  H   ALA A  50      -6.722  19.606   5.738  1.00  0.86           H  
ATOM    734  HA  ALA A  50      -5.155  17.317   4.709  1.00  0.86           H  
ATOM    735 1HB  ALA A  50      -7.102  16.292   3.591  1.00  0.86           H  
ATOM    736 2HB  ALA A  50      -7.321  16.306   5.329  1.00  0.86           H  
ATOM    737 3HB  ALA A  50      -8.176  17.493   4.352  1.00  0.86           H  
ATOM    738  N   VAL A  51      -5.371  18.025   2.337  1.00  0.92           N  
ATOM    739  CA  VAL A  51      -5.186  18.609   1.023  1.00  0.92           C  
ATOM    740  C   VAL A  51      -5.500  17.623  -0.106  1.00  0.92           C  
ATOM    741  O   VAL A  51      -5.179  16.424  -0.036  1.00  0.92           O  
ATOM    742  CB  VAL A  51      -3.750  19.127   0.933  1.00  0.92           C  
ATOM    743  CG1 VAL A  51      -2.791  17.979   1.095  1.00  0.92           C  
ATOM    744  CG2 VAL A  51      -3.537  19.887  -0.352  1.00  0.92           C  
ATOM    745  H   VAL A  51      -5.033  17.081   2.522  1.00  0.92           H  
ATOM    746  HA  VAL A  51      -5.854  19.459   0.927  1.00  0.92           H  
ATOM    747  HB  VAL A  51      -3.590  19.803   1.755  1.00  0.92           H  
ATOM    748 1HG1 VAL A  51      -1.777  18.352   1.075  1.00  0.92           H  
ATOM    749 2HG1 VAL A  51      -2.978  17.483   2.048  1.00  0.92           H  
ATOM    750 3HG1 VAL A  51      -2.941  17.273   0.289  1.00  0.92           H  
ATOM    751 1HG2 VAL A  51      -2.540  20.291  -0.369  1.00  0.92           H  
ATOM    752 2HG2 VAL A  51      -3.680  19.228  -1.194  1.00  0.92           H  
ATOM    753 3HG2 VAL A  51      -4.249  20.707  -0.418  1.00  0.92           H  
ATOM    754  N   SER A  52      -6.124  18.144  -1.163  1.00  1.01           N  
ATOM    755  CA  SER A  52      -6.454  17.330  -2.322  1.00  1.01           C  
ATOM    756  C   SER A  52      -5.213  16.912  -3.073  1.00  1.01           C  
ATOM    757  O   SER A  52      -4.205  17.609  -3.047  1.00  1.01           O  
ATOM    758  CB  SER A  52      -7.370  18.086  -3.263  1.00  1.01           C  
ATOM    759  OG  SER A  52      -6.711  19.188  -3.862  1.00  1.01           O  
ATOM    760  H   SER A  52      -6.382  19.132  -1.139  1.00  1.01           H  
ATOM    761  HA  SER A  52      -6.954  16.437  -1.979  1.00  1.01           H  
ATOM    762 1HB  SER A  52      -7.719  17.407  -4.039  1.00  1.01           H  
ATOM    763 2HB  SER A  52      -8.240  18.438  -2.728  1.00  1.01           H  
ATOM    764  HG  SER A  52      -7.294  19.465  -4.583  1.00  1.01           H  
ATOM    765  N   TRP A  53      -5.323  15.843  -3.846  1.00  1.11           N  
ATOM    766  CA  TRP A  53      -4.218  15.330  -4.656  1.00  1.11           C  
ATOM    767  C   TRP A  53      -3.518  16.365  -5.558  1.00  1.11           C  
ATOM    768  O   TRP A  53      -2.292  16.337  -5.717  1.00  1.11           O  
ATOM    769  CB  TRP A  53      -4.776  14.187  -5.503  1.00  1.11           C  
ATOM    770  CG  TRP A  53      -5.796  14.615  -6.535  1.00  1.11           C  
ATOM    771  CD1 TRP A  53      -7.132  14.708  -6.320  1.00  1.11           C  
ATOM    772  CD2 TRP A  53      -5.595  14.976  -7.932  1.00  1.11           C  
ATOM    773  NE1 TRP A  53      -7.776  15.112  -7.464  1.00  1.11           N  
ATOM    774  CE2 TRP A  53      -6.852  15.278  -8.459  1.00  1.11           C  
ATOM    775  CE3 TRP A  53      -4.472  15.067  -8.760  1.00  1.11           C  
ATOM    776  CZ2 TRP A  53      -7.021  15.669  -9.778  1.00  1.11           C  
ATOM    777  CZ3 TRP A  53      -4.640  15.458 -10.081  1.00  1.11           C  
ATOM    778  CH2 TRP A  53      -5.883  15.752 -10.577  1.00  1.11           C  
ATOM    779  H   TRP A  53      -6.195  15.332  -3.841  1.00  1.11           H  
ATOM    780  HA  TRP A  53      -3.472  14.919  -3.976  1.00  1.11           H  
ATOM    781 1HB  TRP A  53      -3.960  13.701  -6.013  1.00  1.11           H  
ATOM    782 2HB  TRP A  53      -5.242  13.450  -4.856  1.00  1.11           H  
ATOM    783  HD1 TRP A  53      -7.612  14.502  -5.384  1.00  1.11           H  
ATOM    784  HE1 TRP A  53      -8.770  15.261  -7.562  1.00  1.11           H  
ATOM    785  HE3 TRP A  53      -3.488  14.844  -8.379  1.00  1.11           H  
ATOM    786  HZ2 TRP A  53      -8.003  15.905 -10.191  1.00  1.11           H  
ATOM    787  HZ3 TRP A  53      -3.755  15.525 -10.713  1.00  1.11           H  
ATOM    788  HH2 TRP A  53      -5.980  16.055 -11.620  1.00  1.11           H  
ATOM    789  N   SER A  54      -4.298  17.302  -6.106  1.00  1.20           N  
ATOM    790  CA  SER A  54      -3.782  18.325  -7.008  1.00  1.20           C  
ATOM    791  C   SER A  54      -3.242  19.544  -6.278  1.00  1.20           C  
ATOM    792  O   SER A  54      -2.654  20.437  -6.889  1.00  1.20           O  
ATOM    793  CB  SER A  54      -4.881  18.801  -7.935  1.00  1.20           C  
ATOM    794  OG  SER A  54      -5.867  19.529  -7.229  1.00  1.20           O  
ATOM    795  H   SER A  54      -5.288  17.267  -5.914  1.00  1.20           H  
ATOM    796  HA  SER A  54      -2.976  17.885  -7.597  1.00  1.20           H  
ATOM    797 1HB  SER A  54      -4.457  19.423  -8.722  1.00  1.20           H  
ATOM    798 2HB  SER A  54      -5.341  17.949  -8.411  1.00  1.20           H  
ATOM    799  HG  SER A  54      -6.622  19.582  -7.830  1.00  1.20           H  
ATOM    800  N   GLY A  55      -3.543  19.633  -4.988  1.00  1.25           N  
ATOM    801  CA  GLY A  55      -3.220  20.790  -4.174  1.00  1.25           C  
ATOM    802  C   GLY A  55      -4.283  21.889  -4.315  1.00  1.25           C  
ATOM    803  O   GLY A  55      -4.203  22.920  -3.645  1.00  1.25           O  
ATOM    804  H   GLY A  55      -3.991  18.851  -4.520  1.00  1.25           H  
ATOM    805 1HA  GLY A  55      -3.146  20.482  -3.135  1.00  1.25           H  
ATOM    806 2HA  GLY A  55      -2.245  21.178  -4.464  1.00  1.25           H  
ATOM    807  N   GLY A  56      -5.291  21.664  -5.178  1.00  1.26           N  
ATOM    808  CA  GLY A  56      -6.355  22.630  -5.443  1.00  1.26           C  
ATOM    809  C   GLY A  56      -7.201  23.029  -4.233  1.00  1.26           C  
ATOM    810  O   GLY A  56      -7.652  24.174  -4.152  1.00  1.26           O  
ATOM    811  H   GLY A  56      -5.311  20.802  -5.716  1.00  1.26           H  
ATOM    812 1HA  GLY A  56      -5.909  23.527  -5.874  1.00  1.26           H  
ATOM    813 2HA  GLY A  56      -7.009  22.220  -6.211  1.00  1.26           H  
ATOM    814  N   SER A  57      -7.430  22.102  -3.297  1.00  1.22           N  
ATOM    815  CA  SER A  57      -8.244  22.441  -2.136  1.00  1.22           C  
ATOM    816  C   SER A  57      -7.655  21.962  -0.826  1.00  1.22           C  
ATOM    817  O   SER A  57      -7.005  20.912  -0.740  1.00  1.22           O  
ATOM    818  CB  SER A  57      -9.643  21.876  -2.284  1.00  1.22           C  
ATOM    819  OG  SER A  57     -10.290  22.420  -3.405  1.00  1.22           O  
ATOM    820  H   SER A  57      -7.053  21.166  -3.403  1.00  1.22           H  
ATOM    821  HA  SER A  57      -8.321  23.527  -2.078  1.00  1.22           H  
ATOM    822 1HB  SER A  57      -9.589  20.792  -2.379  1.00  1.22           H  
ATOM    823 2HB  SER A  57     -10.216  22.097  -1.384  1.00  1.22           H  
ATOM    824  HG  SER A  57     -10.258  23.378  -3.293  1.00  1.22           H  
ATOM    825  N   THR A  58      -7.937  22.732   0.216  1.00  1.16           N  
ATOM    826  CA  THR A  58      -7.528  22.396   1.566  1.00  1.16           C  
ATOM    827  C   THR A  58      -8.716  22.424   2.515  1.00  1.16           C  
ATOM    828  O   THR A  58      -9.715  23.101   2.256  1.00  1.16           O  
ATOM    829  CB  THR A  58      -6.424  23.351   2.058  1.00  1.16           C  
ATOM    830  OG1 THR A  58      -6.917  24.703   2.044  1.00  1.16           O  
ATOM    831  CG2 THR A  58      -5.190  23.251   1.183  1.00  1.16           C  
ATOM    832  H   THR A  58      -8.463  23.582   0.066  1.00  1.16           H  
ATOM    833  HA  THR A  58      -7.121  21.391   1.565  1.00  1.16           H  
ATOM    834  HB  THR A  58      -6.157  23.080   3.079  1.00  1.16           H  
ATOM    835  HG1 THR A  58      -6.248  25.291   2.416  1.00  1.16           H  
ATOM    836 1HG2 THR A  58      -4.418  23.923   1.564  1.00  1.16           H  
ATOM    837 2HG2 THR A  58      -4.827  22.233   1.209  1.00  1.16           H  
ATOM    838 3HG2 THR A  58      -5.430  23.523   0.161  1.00  1.16           H  
ATOM    839  N   TYR A  59      -8.580  21.715   3.626  1.00  1.09           N  
ATOM    840  CA  TYR A  59      -9.593  21.687   4.672  1.00  1.09           C  
ATOM    841  C   TYR A  59      -8.954  21.572   6.041  1.00  1.09           C  
ATOM    842  O   TYR A  59      -7.977  20.848   6.230  1.00  1.09           O  
ATOM    843  CB  TYR A  59     -10.605  20.565   4.428  1.00  1.09           C  
ATOM    844  CG  TYR A  59     -11.657  20.467   5.505  1.00  1.09           C  
ATOM    845  CD1 TYR A  59     -12.730  21.339   5.509  1.00  1.09           C  
ATOM    846  CD2 TYR A  59     -11.558  19.503   6.477  1.00  1.09           C  
ATOM    847  CE1 TYR A  59     -13.682  21.255   6.504  1.00  1.09           C  
ATOM    848  CE2 TYR A  59     -12.506  19.418   7.474  1.00  1.09           C  
ATOM    849  CZ  TYR A  59     -13.560  20.290   7.493  1.00  1.09           C  
ATOM    850  OH  TYR A  59     -14.508  20.211   8.490  1.00  1.09           O  
ATOM    851  H   TYR A  59      -7.735  21.155   3.721  1.00  1.09           H  
ATOM    852  HA  TYR A  59     -10.133  22.634   4.650  1.00  1.09           H  
ATOM    853 1HB  TYR A  59     -11.106  20.738   3.478  1.00  1.09           H  
ATOM    854 2HB  TYR A  59     -10.088  19.606   4.363  1.00  1.09           H  
ATOM    855  HD1 TYR A  59     -12.814  22.099   4.733  1.00  1.09           H  
ATOM    856  HD2 TYR A  59     -10.729  18.818   6.454  1.00  1.09           H  
ATOM    857  HE1 TYR A  59     -14.522  21.948   6.514  1.00  1.09           H  
ATOM    858  HE2 TYR A  59     -12.423  18.666   8.245  1.00  1.09           H  
ATOM    859  HH  TYR A  59     -15.103  20.963   8.424  1.00  1.09           H  
ATOM    860  N   TYR A  60      -9.481  22.336   6.991  1.00  1.02           N  
ATOM    861  CA  TYR A  60      -8.932  22.357   8.339  1.00  1.02           C  
ATOM    862  C   TYR A  60      -9.998  22.159   9.395  1.00  1.02           C  
ATOM    863  O   TYR A  60     -11.140  22.575   9.205  1.00  1.02           O  
ATOM    864  CB  TYR A  60      -8.276  23.704   8.580  1.00  1.02           C  
ATOM    865  CG  TYR A  60      -7.210  24.037   7.598  1.00  1.02           C  
ATOM    866  CD1 TYR A  60      -7.586  24.642   6.416  1.00  1.02           C  
ATOM    867  CD2 TYR A  60      -5.886  23.757   7.845  1.00  1.02           C  
ATOM    868  CE1 TYR A  60      -6.658  24.969   5.479  1.00  1.02           C  
ATOM    869  CE2 TYR A  60      -4.939  24.079   6.893  1.00  1.02           C  
ATOM    870  CZ  TYR A  60      -5.335  24.695   5.706  1.00  1.02           C  
ATOM    871  OH  TYR A  60      -4.410  25.041   4.749  1.00  1.02           O  
ATOM    872  H   TYR A  60     -10.284  22.910   6.772  1.00  1.02           H  
ATOM    873  HA  TYR A  60      -8.204  21.558   8.445  1.00  1.02           H  
ATOM    874 1HB  TYR A  60      -9.031  24.465   8.514  1.00  1.02           H  
ATOM    875 2HB  TYR A  60      -7.862  23.741   9.572  1.00  1.02           H  
ATOM    876  HD1 TYR A  60      -8.637  24.861   6.231  1.00  1.02           H  
ATOM    877  HD2 TYR A  60      -5.592  23.287   8.782  1.00  1.02           H  
ATOM    878  HE1 TYR A  60      -6.973  25.449   4.555  1.00  1.02           H  
ATOM    879  HE2 TYR A  60      -3.889  23.860   7.078  1.00  1.02           H  
ATOM    880  HH  TYR A  60      -3.582  24.706   5.016  1.00  1.02           H  
ATOM    881  N   ALA A  61      -9.612  21.563  10.519  1.00  0.97           N  
ATOM    882  CA  ALA A  61     -10.503  21.452  11.671  1.00  0.97           C  
ATOM    883  C   ALA A  61     -10.810  22.848  12.215  1.00  0.97           C  
ATOM    884  O   ALA A  61      -9.931  23.713  12.242  1.00  0.97           O  
ATOM    885  CB  ALA A  61      -9.890  20.579  12.761  1.00  0.97           C  
ATOM    886  H   ALA A  61      -8.654  21.203  10.579  1.00  0.97           H  
ATOM    887  HA  ALA A  61     -11.437  21.001  11.336  1.00  0.97           H  
ATOM    888 1HB  ALA A  61     -10.582  20.499  13.595  1.00  0.97           H  
ATOM    889 2HB  ALA A  61      -9.696  19.601  12.367  1.00  0.97           H  
ATOM    890 3HB  ALA A  61      -8.965  20.992  13.118  1.00  0.97           H  
ATOM    891  N   ASP A  62     -12.011  23.051  12.745  1.00  0.92           N  
ATOM    892  CA  ASP A  62     -12.363  24.361  13.302  1.00  0.92           C  
ATOM    893  C   ASP A  62     -11.415  24.833  14.402  1.00  0.92           C  
ATOM    894  O   ASP A  62     -11.222  26.033  14.588  1.00  0.92           O  
ATOM    895  CB  ASP A  62     -13.801  24.359  13.829  1.00  0.92           C  
ATOM    896  CG  ASP A  62     -14.892  24.405  12.720  1.00  0.92           C  
ATOM    897  OD1 ASP A  62     -14.579  24.718  11.573  1.00  0.92           O  
ATOM    898  OD2 ASP A  62     -16.020  24.128  13.029  1.00  0.92           O  
ATOM    899  H   ASP A  62     -12.701  22.312  12.728  1.00  0.92           H  
ATOM    900  HA  ASP A  62     -12.309  25.088  12.499  1.00  0.92           H  
ATOM    901 1HB  ASP A  62     -13.961  23.467  14.435  1.00  0.92           H  
ATOM    902 2HB  ASP A  62     -13.940  25.220  14.484  1.00  0.92           H  
ATOM    903  N   SER A  63     -10.821  23.897  15.133  1.00  0.89           N  
ATOM    904  CA  SER A  63      -9.911  24.238  16.215  1.00  0.89           C  
ATOM    905  C   SER A  63      -8.494  24.609  15.751  1.00  0.89           C  
ATOM    906  O   SER A  63      -7.669  25.010  16.576  1.00  0.89           O  
ATOM    907  CB  SER A  63      -9.844  23.103  17.215  1.00  0.89           C  
ATOM    908  OG  SER A  63      -9.262  21.967  16.656  1.00  0.89           O  
ATOM    909  H   SER A  63     -11.002  22.927  14.928  1.00  0.89           H  
ATOM    910  HA  SER A  63     -10.323  25.107  16.730  1.00  0.89           H  
ATOM    911 1HB  SER A  63      -9.262  23.422  18.078  1.00  0.89           H  
ATOM    912 2HB  SER A  63     -10.847  22.866  17.565  1.00  0.89           H  
ATOM    913  HG  SER A  63      -8.435  22.264  16.270  1.00  0.89           H  
ATOM    914  N   VAL A  64      -8.181  24.427  14.458  1.00  0.85           N  
ATOM    915  CA  VAL A  64      -6.833  24.737  13.987  1.00  0.85           C  
ATOM    916  C   VAL A  64      -6.824  25.824  12.897  1.00  0.85           C  
ATOM    917  O   VAL A  64      -5.748  26.327  12.529  1.00  0.85           O  
ATOM    918  CB  VAL A  64      -6.138  23.474  13.469  1.00  0.85           C  
ATOM    919  CG1 VAL A  64      -6.071  22.432  14.600  1.00  0.85           C  
ATOM    920  CG2 VAL A  64      -6.776  22.978  12.267  1.00  0.85           C  
ATOM    921  H   VAL A  64      -8.879  24.099  13.797  1.00  0.85           H  
ATOM    922  HA  VAL A  64      -6.252  25.110  14.829  1.00  0.85           H  
ATOM    923  HB  VAL A  64      -5.177  23.710  13.220  1.00  0.85           H  
ATOM    924 1HG1 VAL A  64      -5.552  21.554  14.279  1.00  0.85           H  
ATOM    925 2HG1 VAL A  64      -5.548  22.861  15.458  1.00  0.85           H  
ATOM    926 3HG1 VAL A  64      -7.074  22.153  14.887  1.00  0.85           H  
ATOM    927 1HG2 VAL A  64      -6.235  22.118  11.925  1.00  0.85           H  
ATOM    928 2HG2 VAL A  64      -7.774  22.719  12.479  1.00  0.85           H  
ATOM    929 3HG2 VAL A  64      -6.752  23.749  11.510  1.00  0.85           H  
ATOM    930  N   LYS A  65      -8.011  26.199  12.405  1.00  0.82           N  
ATOM    931  CA  LYS A  65      -8.115  27.238  11.384  1.00  0.82           C  
ATOM    932  C   LYS A  65      -7.443  28.514  11.856  1.00  0.82           C  
ATOM    933  O   LYS A  65      -7.620  28.948  12.992  1.00  0.82           O  
ATOM    934  CB  LYS A  65      -9.585  27.544  11.056  1.00  0.82           C  
ATOM    935  CG  LYS A  65     -10.305  26.456  10.300  1.00  0.82           C  
ATOM    936  CD  LYS A  65     -11.780  26.760  10.102  1.00  0.82           C  
ATOM    937  CE  LYS A  65     -12.487  25.579   9.441  1.00  0.82           C  
ATOM    938  NZ  LYS A  65     -13.958  25.766   9.375  1.00  0.82           N  
ATOM    939  H   LYS A  65      -8.852  25.710  12.711  1.00  0.82           H  
ATOM    940  HA  LYS A  65      -7.608  26.893  10.480  1.00  0.82           H  
ATOM    941 1HB  LYS A  65     -10.133  27.706  11.989  1.00  0.82           H  
ATOM    942 2HB  LYS A  65      -9.646  28.462  10.475  1.00  0.82           H  
ATOM    943 1HG  LYS A  65      -9.854  26.378   9.321  1.00  0.82           H  
ATOM    944 2HG  LYS A  65     -10.197  25.522  10.796  1.00  0.82           H  
ATOM    945 1HD  LYS A  65     -12.252  26.960  11.065  1.00  0.82           H  
ATOM    946 2HD  LYS A  65     -11.893  27.637   9.472  1.00  0.82           H  
ATOM    947 1HE  LYS A  65     -12.097  25.448   8.434  1.00  0.82           H  
ATOM    948 2HE  LYS A  65     -12.281  24.680  10.017  1.00  0.82           H  
ATOM    949 1HZ  LYS A  65     -14.382  24.960   8.957  1.00  0.82           H  
ATOM    950 2HZ  LYS A  65     -14.321  25.853  10.339  1.00  0.82           H  
ATOM    951 3HZ  LYS A  65     -14.188  26.583   8.849  1.00  0.82           H  
ATOM    952  N   GLY A  66      -6.636  29.095  10.982  1.00  0.78           N  
ATOM    953  CA  GLY A  66      -5.916  30.327  11.269  1.00  0.78           C  
ATOM    954  C   GLY A  66      -4.524  30.072  11.855  1.00  0.78           C  
ATOM    955  O   GLY A  66      -3.701  30.994  11.908  1.00  0.78           O  
ATOM    956  H   GLY A  66      -6.525  28.674  10.070  1.00  0.78           H  
ATOM    957 1HA  GLY A  66      -5.823  30.911  10.354  1.00  0.78           H  
ATOM    958 2HA  GLY A  66      -6.497  30.927  11.968  1.00  0.78           H  
ATOM    959  N   ARG A  67      -4.262  28.826  12.276  1.00  0.75           N  
ATOM    960  CA  ARG A  67      -2.974  28.473  12.855  1.00  0.75           C  
ATOM    961  C   ARG A  67      -2.170  27.560  11.935  1.00  0.75           C  
ATOM    962  O   ARG A  67      -0.942  27.658  11.836  1.00  0.75           O  
ATOM    963  CB  ARG A  67      -3.154  27.777  14.189  1.00  0.75           C  
ATOM    964  CG  ARG A  67      -3.727  28.611  15.298  1.00  0.75           C  
ATOM    965  CD  ARG A  67      -3.864  27.792  16.529  1.00  0.75           C  
ATOM    966  NE  ARG A  67      -4.470  28.520  17.630  1.00  0.75           N  
ATOM    967  CZ  ARG A  67      -4.742  27.965  18.827  1.00  0.75           C  
ATOM    968  NH1 ARG A  67      -4.443  26.702  19.028  1.00  0.75           N  
ATOM    969  NH2 ARG A  67      -5.305  28.681  19.786  1.00  0.75           N  
ATOM    970  H   ARG A  67      -4.978  28.106  12.222  1.00  0.75           H  
ATOM    971  HA  ARG A  67      -2.437  29.385  13.024  1.00  0.75           H  
ATOM    972 1HB  ARG A  67      -3.827  26.944  14.069  1.00  0.75           H  
ATOM    973 2HB  ARG A  67      -2.193  27.383  14.526  1.00  0.75           H  
ATOM    974 1HG  ARG A  67      -3.063  29.454  15.501  1.00  0.75           H  
ATOM    975 2HG  ARG A  67      -4.716  28.975  15.005  1.00  0.75           H  
ATOM    976 1HD  ARG A  67      -4.488  26.920  16.312  1.00  0.75           H  
ATOM    977 2HD  ARG A  67      -2.873  27.456  16.848  1.00  0.75           H  
ATOM    978  HE  ARG A  67      -4.705  29.493  17.488  1.00  0.75           H  
ATOM    979 1HH1 ARG A  67      -4.014  26.164  18.281  1.00  0.75           H  
ATOM    980 2HH1 ARG A  67      -4.635  26.262  19.916  1.00  0.75           H  
ATOM    981 1HH2 ARG A  67      -5.536  29.652  19.622  1.00  0.75           H  
ATOM    982 2HH2 ARG A  67      -5.510  28.255  20.680  1.00  0.75           H  
ATOM    983  N   PHE A  68      -2.871  26.662  11.257  1.00  0.74           N  
ATOM    984  CA  PHE A  68      -2.213  25.694  10.380  1.00  0.74           C  
ATOM    985  C   PHE A  68      -2.421  25.954   8.886  1.00  0.74           C  
ATOM    986  O   PHE A  68      -3.507  26.344   8.450  1.00  0.74           O  
ATOM    987  CB  PHE A  68      -2.705  24.303  10.744  1.00  0.74           C  
ATOM    988  CG  PHE A  68      -2.174  23.744  12.080  1.00  0.74           C  
ATOM    989  CD1 PHE A  68      -2.676  24.158  13.288  1.00  0.74           C  
ATOM    990  CD2 PHE A  68      -1.252  22.734  12.097  1.00  0.74           C  
ATOM    991  CE1 PHE A  68      -2.253  23.601  14.486  1.00  0.74           C  
ATOM    992  CE2 PHE A  68      -0.831  22.155  13.280  1.00  0.74           C  
ATOM    993  CZ  PHE A  68      -1.326  22.593  14.477  1.00  0.74           C  
ATOM    994  H   PHE A  68      -3.878  26.614  11.409  1.00  0.74           H  
ATOM    995  HA  PHE A  68      -1.148  25.737  10.579  1.00  0.74           H  
ATOM    996 1HB  PHE A  68      -3.797  24.311  10.793  1.00  0.74           H  
ATOM    997 2HB  PHE A  68      -2.427  23.618   9.955  1.00  0.74           H  
ATOM    998  HD1 PHE A  68      -3.419  24.941  13.290  1.00  0.74           H  
ATOM    999  HD2 PHE A  68      -0.863  22.385  11.165  1.00  0.74           H  
ATOM   1000  HE1 PHE A  68      -2.664  23.953  15.438  1.00  0.74           H  
ATOM   1001  HE2 PHE A  68      -0.109  21.351  13.260  1.00  0.74           H  
ATOM   1002  HZ  PHE A  68      -0.991  22.140  15.415  1.00  0.74           H  
ATOM   1003  N   THR A  69      -1.373  25.686   8.104  1.00  0.74           N  
ATOM   1004  CA  THR A  69      -1.424  25.732   6.643  1.00  0.74           C  
ATOM   1005  C   THR A  69      -0.883  24.431   6.045  1.00  0.74           C  
ATOM   1006  O   THR A  69       0.189  23.959   6.425  1.00  0.74           O  
ATOM   1007  CB  THR A  69      -0.642  26.937   6.069  1.00  0.74           C  
ATOM   1008  OG1 THR A  69      -1.208  28.159   6.568  1.00  0.74           O  
ATOM   1009  CG2 THR A  69      -0.701  26.936   4.542  1.00  0.74           C  
ATOM   1010  H   THR A  69      -0.497  25.431   8.561  1.00  0.74           H  
ATOM   1011  HA  THR A  69      -2.462  25.841   6.339  1.00  0.74           H  
ATOM   1012  HB  THR A  69       0.397  26.877   6.385  1.00  0.74           H  
ATOM   1013  HG1 THR A  69      -2.165  28.144   6.446  1.00  0.74           H  
ATOM   1014 1HG2 THR A  69      -0.148  27.791   4.159  1.00  0.74           H  
ATOM   1015 2HG2 THR A  69      -0.259  26.021   4.152  1.00  0.74           H  
ATOM   1016 3HG2 THR A  69      -1.740  27.002   4.219  1.00  0.74           H  
ATOM   1017  N   ILE A  70      -1.610  23.854   5.094  1.00  0.76           N  
ATOM   1018  CA  ILE A  70      -1.160  22.617   4.459  1.00  0.76           C  
ATOM   1019  C   ILE A  70      -0.914  22.834   2.970  1.00  0.76           C  
ATOM   1020  O   ILE A  70      -1.648  23.585   2.323  1.00  0.76           O  
ATOM   1021  CB  ILE A  70      -2.175  21.484   4.684  1.00  0.76           C  
ATOM   1022  CG1 ILE A  70      -1.652  20.173   4.179  1.00  0.76           C  
ATOM   1023  CG2 ILE A  70      -3.478  21.762   4.011  1.00  0.76           C  
ATOM   1024  CD1 ILE A  70      -2.485  19.057   4.649  1.00  0.76           C  
ATOM   1025  H   ILE A  70      -2.489  24.271   4.821  1.00  0.76           H  
ATOM   1026  HA  ILE A  70      -0.221  22.314   4.911  1.00  0.76           H  
ATOM   1027  HB  ILE A  70      -2.348  21.376   5.752  1.00  0.76           H  
ATOM   1028 1HG1 ILE A  70      -1.634  20.173   3.093  1.00  0.76           H  
ATOM   1029 2HG1 ILE A  70      -0.642  20.018   4.545  1.00  0.76           H  
ATOM   1030 1HG2 ILE A  70      -4.173  20.947   4.205  1.00  0.76           H  
ATOM   1031 2HG2 ILE A  70      -3.890  22.666   4.381  1.00  0.76           H  
ATOM   1032 3HG2 ILE A  70      -3.306  21.849   2.948  1.00  0.76           H  
ATOM   1033 1HD1 ILE A  70      -2.089  18.119   4.273  1.00  0.76           H  
ATOM   1034 2HD1 ILE A  70      -2.495  19.056   5.733  1.00  0.76           H  
ATOM   1035 3HD1 ILE A  70      -3.474  19.199   4.286  1.00  0.76           H  
ATOM   1036  N   SER A  71       0.148  22.209   2.454  1.00  0.81           N  
ATOM   1037  CA  SER A  71       0.519  22.326   1.043  1.00  0.81           C  
ATOM   1038  C   SER A  71       1.180  21.061   0.496  1.00  0.81           C  
ATOM   1039  O   SER A  71       1.689  20.233   1.248  1.00  0.81           O  
ATOM   1040  CB  SER A  71       1.477  23.497   0.868  1.00  0.81           C  
ATOM   1041  OG  SER A  71       2.689  23.266   1.537  1.00  0.81           O  
ATOM   1042  H   SER A  71       0.713  21.637   3.085  1.00  0.81           H  
ATOM   1043  HA  SER A  71      -0.388  22.513   0.466  1.00  0.81           H  
ATOM   1044 1HB  SER A  71       1.669  23.650  -0.194  1.00  0.81           H  
ATOM   1045 2HB  SER A  71       1.013  24.405   1.251  1.00  0.81           H  
ATOM   1046  HG  SER A  71       2.475  23.249   2.474  1.00  0.81           H  
ATOM   1047  N   ARG A  72       1.216  20.919  -0.831  1.00  0.86           N  
ATOM   1048  CA  ARG A  72       1.849  19.734  -1.418  1.00  0.86           C  
ATOM   1049  C   ARG A  72       2.933  20.066  -2.427  1.00  0.86           C  
ATOM   1050  O   ARG A  72       2.838  21.043  -3.172  1.00  0.86           O  
ATOM   1051  CB  ARG A  72       0.845  18.892  -2.199  1.00  0.86           C  
ATOM   1052  CG  ARG A  72      -0.308  18.326  -1.485  1.00  0.86           C  
ATOM   1053  CD  ARG A  72      -1.202  17.591  -2.435  1.00  0.86           C  
ATOM   1054  NE  ARG A  72      -0.639  16.341  -2.974  1.00  0.86           N  
ATOM   1055  CZ  ARG A  72      -0.815  15.124  -2.427  1.00  0.86           C  
ATOM   1056  NH1 ARG A  72      -1.501  14.968  -1.338  1.00  0.86           N  
ATOM   1057  NH2 ARG A  72      -0.317  14.058  -2.997  1.00  0.86           N  
ATOM   1058  H   ARG A  72       0.802  21.620  -1.429  1.00  0.86           H  
ATOM   1059  HA  ARG A  72       2.293  19.136  -0.627  1.00  0.86           H  
ATOM   1060 1HB  ARG A  72       0.445  19.486  -3.020  1.00  0.86           H  
ATOM   1061 2HB  ARG A  72       1.376  18.049  -2.651  1.00  0.86           H  
ATOM   1062 1HG  ARG A  72      -0.019  17.681  -0.704  1.00  0.86           H  
ATOM   1063 2HG  ARG A  72      -0.853  19.138  -1.077  1.00  0.86           H  
ATOM   1064 1HD  ARG A  72      -2.101  17.329  -1.903  1.00  0.86           H  
ATOM   1065 2HD  ARG A  72      -1.460  18.233  -3.275  1.00  0.86           H  
ATOM   1066  HE  ARG A  72      -0.088  16.383  -3.837  1.00  0.86           H  
ATOM   1067 1HH1 ARG A  72      -1.901  15.766  -0.869  1.00  0.86           H  
ATOM   1068 2HH1 ARG A  72      -1.616  14.024  -0.991  1.00  0.86           H  
ATOM   1069 1HH2 ARG A  72       0.210  14.133  -3.854  1.00  0.86           H  
ATOM   1070 2HH2 ARG A  72      -0.498  13.146  -2.578  1.00  0.86           H  
ATOM   1071  N   ASP A  73       3.916  19.180  -2.502  1.00  0.92           N  
ATOM   1072  CA  ASP A  73       4.940  19.199  -3.528  1.00  0.92           C  
ATOM   1073  C   ASP A  73       4.961  17.836  -4.208  1.00  0.92           C  
ATOM   1074  O   ASP A  73       5.645  16.895  -3.776  1.00  0.92           O  
ATOM   1075  CB  ASP A  73       6.291  19.580  -2.917  1.00  0.92           C  
ATOM   1076  CG  ASP A  73       7.445  19.635  -3.915  1.00  0.92           C  
ATOM   1077  OD1 ASP A  73       7.382  18.931  -4.918  1.00  0.92           O  
ATOM   1078  OD2 ASP A  73       8.385  20.375  -3.677  1.00  0.92           O  
ATOM   1079  H   ASP A  73       3.962  18.439  -1.805  1.00  0.92           H  
ATOM   1080  HA  ASP A  73       4.680  19.950  -4.274  1.00  0.92           H  
ATOM   1081 1HB  ASP A  73       6.205  20.552  -2.427  1.00  0.92           H  
ATOM   1082 2HB  ASP A  73       6.542  18.846  -2.150  1.00  0.92           H  
ATOM   1083  N   ASN A  74       4.189  17.724  -5.290  1.00  0.95           N  
ATOM   1084  CA  ASN A  74       4.033  16.442  -5.955  1.00  0.95           C  
ATOM   1085  C   ASN A  74       5.332  15.949  -6.589  1.00  0.95           C  
ATOM   1086  O   ASN A  74       5.538  14.747  -6.711  1.00  0.95           O  
ATOM   1087  CB  ASN A  74       2.889  16.490  -6.954  1.00  0.95           C  
ATOM   1088  CG  ASN A  74       1.516  16.496  -6.242  1.00  0.95           C  
ATOM   1089  OD1 ASN A  74       1.434  16.157  -5.049  1.00  0.95           O  
ATOM   1090  ND2 ASN A  74       0.465  16.836  -6.953  1.00  0.95           N  
ATOM   1091  H   ASN A  74       3.681  18.533  -5.623  1.00  0.95           H  
ATOM   1092  HA  ASN A  74       3.763  15.706  -5.196  1.00  0.95           H  
ATOM   1093 1HB  ASN A  74       2.977  17.384  -7.572  1.00  0.95           H  
ATOM   1094 2HB  ASN A  74       2.944  15.623  -7.615  1.00  0.95           H  
ATOM   1095 1HD2 ASN A  74      -0.471  16.814  -6.533  1.00  0.95           H  
ATOM   1096 2HD2 ASN A  74       0.572  17.092  -7.913  1.00  0.95           H  
ATOM   1097  N   ALA A  75       6.216  16.870  -6.989  1.00  0.95           N  
ATOM   1098  CA  ALA A  75       7.487  16.470  -7.590  1.00  0.95           C  
ATOM   1099  C   ALA A  75       8.326  15.688  -6.586  1.00  0.95           C  
ATOM   1100  O   ALA A  75       8.976  14.698  -6.935  1.00  0.95           O  
ATOM   1101  CB  ALA A  75       8.261  17.691  -8.060  1.00  0.95           C  
ATOM   1102  H   ALA A  75       6.021  17.852  -6.841  1.00  0.95           H  
ATOM   1103  HA  ALA A  75       7.277  15.824  -8.439  1.00  0.95           H  
ATOM   1104 1HB  ALA A  75       9.197  17.374  -8.514  1.00  0.95           H  
ATOM   1105 2HB  ALA A  75       7.668  18.239  -8.789  1.00  0.95           H  
ATOM   1106 3HB  ALA A  75       8.471  18.333  -7.199  1.00  0.95           H  
ATOM   1107  N   LYS A  76       8.286  16.128  -5.326  1.00  0.91           N  
ATOM   1108  CA  LYS A  76       9.026  15.472  -4.250  1.00  0.91           C  
ATOM   1109  C   LYS A  76       8.190  14.413  -3.533  1.00  0.91           C  
ATOM   1110  O   LYS A  76       8.691  13.710  -2.652  1.00  0.91           O  
ATOM   1111  CB  LYS A  76       9.493  16.497  -3.231  1.00  0.91           C  
ATOM   1112  CG  LYS A  76      10.468  17.510  -3.769  1.00  0.91           C  
ATOM   1113  CD  LYS A  76      10.836  18.516  -2.703  1.00  0.91           C  
ATOM   1114  CE  LYS A  76      11.709  19.609  -3.275  1.00  0.91           C  
ATOM   1115  NZ  LYS A  76      11.965  20.673  -2.286  1.00  0.91           N  
ATOM   1116  H   LYS A  76       7.756  16.989  -5.117  1.00  0.91           H  
ATOM   1117  HA  LYS A  76       9.895  14.977  -4.682  1.00  0.91           H  
ATOM   1118 1HB  LYS A  76       8.623  17.044  -2.856  1.00  0.91           H  
ATOM   1119 2HB  LYS A  76       9.951  15.992  -2.383  1.00  0.91           H  
ATOM   1120 1HG  LYS A  76      11.365  17.011  -4.130  1.00  0.91           H  
ATOM   1121 2HG  LYS A  76      10.000  18.042  -4.604  1.00  0.91           H  
ATOM   1122 1HD  LYS A  76       9.928  18.963  -2.296  1.00  0.91           H  
ATOM   1123 2HD  LYS A  76      11.369  18.018  -1.896  1.00  0.91           H  
ATOM   1124 1HE  LYS A  76      12.658  19.182  -3.592  1.00  0.91           H  
ATOM   1125 2HE  LYS A  76      11.206  20.045  -4.141  1.00  0.91           H  
ATOM   1126 1HZ  LYS A  76      12.541  21.386  -2.702  1.00  0.91           H  
ATOM   1127 2HZ  LYS A  76      11.077  21.076  -2.002  1.00  0.91           H  
ATOM   1128 3HZ  LYS A  76      12.431  20.284  -1.484  1.00  0.91           H  
ATOM   1129  N   ASN A  77       6.905  14.321  -3.887  1.00  0.85           N  
ATOM   1130  CA  ASN A  77       5.957  13.409  -3.250  1.00  0.85           C  
ATOM   1131  C   ASN A  77       5.913  13.650  -1.752  1.00  0.85           C  
ATOM   1132  O   ASN A  77       5.929  12.712  -0.948  1.00  0.85           O  
ATOM   1133  CB  ASN A  77       6.277  11.954  -3.555  1.00  0.85           C  
ATOM   1134  CG  ASN A  77       6.086  11.601  -5.010  1.00  0.85           C  
ATOM   1135  OD1 ASN A  77       5.027  11.872  -5.598  1.00  0.85           O  
ATOM   1136  ND2 ASN A  77       7.091  11.010  -5.604  1.00  0.85           N  
ATOM   1137  H   ASN A  77       6.554  14.960  -4.593  1.00  0.85           H  
ATOM   1138  HA  ASN A  77       4.968  13.637  -3.644  1.00  0.85           H  
ATOM   1139 1HB  ASN A  77       7.298  11.719  -3.267  1.00  0.85           H  
ATOM   1140 2HB  ASN A  77       5.624  11.314  -2.959  1.00  0.85           H  
ATOM   1141 1HD2 ASN A  77       7.025  10.759  -6.569  1.00  0.85           H  
ATOM   1142 2HD2 ASN A  77       7.927  10.815  -5.091  1.00  0.85           H  
ATOM   1143  N   THR A  78       5.906  14.935  -1.389  1.00  0.78           N  
ATOM   1144  CA  THR A  78       5.892  15.344   0.006  1.00  0.78           C  
ATOM   1145  C   THR A  78       4.790  16.357   0.320  1.00  0.78           C  
ATOM   1146  O   THR A  78       4.552  17.304  -0.438  1.00  0.78           O  
ATOM   1147  CB  THR A  78       7.262  15.921   0.418  1.00  0.78           C  
ATOM   1148  OG1 THR A  78       8.295  14.930   0.195  1.00  0.78           O  
ATOM   1149  CG2 THR A  78       7.272  16.279   1.908  1.00  0.78           C  
ATOM   1150  H   THR A  78       5.898  15.642  -2.127  1.00  0.78           H  
ATOM   1151  HA  THR A  78       5.706  14.463   0.604  1.00  0.78           H  
ATOM   1152  HB  THR A  78       7.477  16.807  -0.180  1.00  0.78           H  
ATOM   1153  HG1 THR A  78       8.241  14.571  -0.710  1.00  0.78           H  
ATOM   1154 1HG2 THR A  78       8.250  16.667   2.173  1.00  0.78           H  
ATOM   1155 2HG2 THR A  78       6.521  17.028   2.129  1.00  0.78           H  
ATOM   1156 3HG2 THR A  78       7.072  15.395   2.494  1.00  0.78           H  
ATOM   1157  N   VAL A  79       4.120  16.155   1.447  1.00  0.73           N  
ATOM   1158  CA  VAL A  79       3.085  17.074   1.903  1.00  0.73           C  
ATOM   1159  C   VAL A  79       3.575  17.760   3.159  1.00  0.73           C  
ATOM   1160  O   VAL A  79       4.223  17.141   4.003  1.00  0.73           O  
ATOM   1161  CB  VAL A  79       1.763  16.351   2.159  1.00  0.73           C  
ATOM   1162  CG1 VAL A  79       0.672  17.360   2.614  1.00  0.73           C  
ATOM   1163  CG2 VAL A  79       1.412  15.603   0.893  1.00  0.73           C  
ATOM   1164  H   VAL A  79       4.353  15.333   2.002  1.00  0.73           H  
ATOM   1165  HA  VAL A  79       2.919  17.834   1.144  1.00  0.73           H  
ATOM   1166  HB  VAL A  79       1.889  15.638   2.974  1.00  0.73           H  
ATOM   1167 1HG1 VAL A  79      -0.265  16.861   2.797  1.00  0.73           H  
ATOM   1168 2HG1 VAL A  79       0.984  17.865   3.525  1.00  0.73           H  
ATOM   1169 3HG1 VAL A  79       0.526  18.097   1.834  1.00  0.73           H  
ATOM   1170 1HG2 VAL A  79       0.496  15.058   1.013  1.00  0.73           H  
ATOM   1171 2HG2 VAL A  79       1.321  16.282   0.085  1.00  0.73           H  
ATOM   1172 3HG2 VAL A  79       2.217  14.912   0.675  1.00  0.73           H  
ATOM   1173  N   PHE A  80       3.359  19.057   3.247  1.00  0.68           N  
ATOM   1174  CA  PHE A  80       3.851  19.787   4.397  1.00  0.68           C  
ATOM   1175  C   PHE A  80       2.733  20.382   5.220  1.00  0.68           C  
ATOM   1176  O   PHE A  80       1.702  20.807   4.689  1.00  0.68           O  
ATOM   1177  CB  PHE A  80       4.749  20.914   3.931  1.00  0.68           C  
ATOM   1178  CG  PHE A  80       5.930  20.441   3.162  1.00  0.68           C  
ATOM   1179  CD1 PHE A  80       5.816  20.221   1.790  1.00  0.68           C  
ATOM   1180  CD2 PHE A  80       7.141  20.221   3.773  1.00  0.68           C  
ATOM   1181  CE1 PHE A  80       6.897  19.797   1.056  1.00  0.68           C  
ATOM   1182  CE2 PHE A  80       8.230  19.795   3.040  1.00  0.68           C  
ATOM   1183  CZ  PHE A  80       8.107  19.587   1.677  1.00  0.68           C  
ATOM   1184  H   PHE A  80       2.825  19.532   2.521  1.00  0.68           H  
ATOM   1185  HA  PHE A  80       4.416  19.113   5.034  1.00  0.68           H  
ATOM   1186 1HB  PHE A  80       4.180  21.597   3.300  1.00  0.68           H  
ATOM   1187 2HB  PHE A  80       5.103  21.474   4.798  1.00  0.68           H  
ATOM   1188  HD1 PHE A  80       4.852  20.392   1.296  1.00  0.68           H  
ATOM   1189  HD2 PHE A  80       7.229  20.387   4.848  1.00  0.68           H  
ATOM   1190  HE1 PHE A  80       6.796  19.629  -0.010  1.00  0.68           H  
ATOM   1191  HE2 PHE A  80       9.187  19.624   3.532  1.00  0.68           H  
ATOM   1192  HZ  PHE A  80       8.964  19.250   1.096  1.00  0.68           H  
ATOM   1193  N   LEU A  81       2.963  20.451   6.525  1.00  0.67           N  
ATOM   1194  CA  LEU A  81       2.026  21.099   7.423  1.00  0.67           C  
ATOM   1195  C   LEU A  81       2.802  22.136   8.233  1.00  0.67           C  
ATOM   1196  O   LEU A  81       3.764  21.815   8.940  1.00  0.67           O  
ATOM   1197  CB  LEU A  81       1.349  20.074   8.351  1.00  0.67           C  
ATOM   1198  CG  LEU A  81       0.325  20.631   9.329  1.00  0.67           C  
ATOM   1199  CD1 LEU A  81      -0.860  21.195   8.511  1.00  0.67           C  
ATOM   1200  CD2 LEU A  81      -0.140  19.533  10.280  1.00  0.67           C  
ATOM   1201  H   LEU A  81       3.830  20.060   6.892  1.00  0.67           H  
ATOM   1202  HA  LEU A  81       1.261  21.612   6.844  1.00  0.67           H  
ATOM   1203 1HB  LEU A  81       0.834  19.350   7.727  1.00  0.67           H  
ATOM   1204 2HB  LEU A  81       2.110  19.554   8.918  1.00  0.67           H  
ATOM   1205  HG  LEU A  81       0.771  21.446   9.901  1.00  0.67           H  
ATOM   1206 1HD1 LEU A  81      -1.612  21.602   9.168  1.00  0.67           H  
ATOM   1207 2HD1 LEU A  81      -0.500  21.972   7.847  1.00  0.67           H  
ATOM   1208 3HD1 LEU A  81      -1.299  20.389   7.923  1.00  0.67           H  
ATOM   1209 1HD2 LEU A  81      -0.874  19.929  10.969  1.00  0.67           H  
ATOM   1210 2HD2 LEU A  81      -0.582  18.748   9.707  1.00  0.67           H  
ATOM   1211 3HD2 LEU A  81       0.699  19.147  10.836  1.00  0.67           H  
ATOM   1212  N   GLN A  82       2.410  23.390   8.093  1.00  0.66           N  
ATOM   1213  CA  GLN A  82       3.083  24.485   8.771  1.00  0.66           C  
ATOM   1214  C   GLN A  82       2.190  24.997   9.877  1.00  0.66           C  
ATOM   1215  O   GLN A  82       1.013  25.277   9.650  1.00  0.66           O  
ATOM   1216  CB  GLN A  82       3.402  25.611   7.784  1.00  0.66           C  
ATOM   1217  CG  GLN A  82       4.094  26.848   8.378  1.00  0.66           C  
ATOM   1218  CD  GLN A  82       5.566  26.605   8.728  1.00  0.66           C  
ATOM   1219  OE1 GLN A  82       6.346  26.199   7.850  1.00  0.66           O  
ATOM   1220  NE2 GLN A  82       5.952  26.862   9.971  1.00  0.66           N  
ATOM   1221  H   GLN A  82       1.616  23.598   7.494  1.00  0.66           H  
ATOM   1222  HA  GLN A  82       4.009  24.126   9.218  1.00  0.66           H  
ATOM   1223 1HB  GLN A  82       4.049  25.221   6.999  1.00  0.66           H  
ATOM   1224 2HB  GLN A  82       2.479  25.938   7.307  1.00  0.66           H  
ATOM   1225 1HG  GLN A  82       4.049  27.655   7.649  1.00  0.66           H  
ATOM   1226 2HG  GLN A  82       3.571  27.143   9.291  1.00  0.66           H  
ATOM   1227 1HE2 GLN A  82       6.900  26.716  10.244  1.00  0.66           H  
ATOM   1228 2HE2 GLN A  82       5.284  27.193  10.642  1.00  0.66           H  
ATOM   1229  N   MET A  83       2.727  25.089  11.080  1.00  0.67           N  
ATOM   1230  CA  MET A  83       1.940  25.576  12.199  1.00  0.67           C  
ATOM   1231  C   MET A  83       2.561  26.860  12.757  1.00  0.67           C  
ATOM   1232  O   MET A  83       3.744  26.889  13.121  1.00  0.67           O  
ATOM   1233  CB  MET A  83       1.812  24.456  13.221  1.00  0.67           C  
ATOM   1234  CG  MET A  83       3.107  23.994  13.839  1.00  0.67           C  
ATOM   1235  SD  MET A  83       2.916  22.589  15.033  1.00  0.67           S  
ATOM   1236  CE  MET A  83       2.882  21.176  13.965  1.00  0.67           C  
ATOM   1237  H   MET A  83       3.704  24.831  11.222  1.00  0.67           H  
ATOM   1238  HA  MET A  83       0.941  25.829  11.850  1.00  0.67           H  
ATOM   1239 1HB  MET A  83       1.092  24.732  13.982  1.00  0.67           H  
ATOM   1240 2HB  MET A  83       1.424  23.595  12.709  1.00  0.67           H  
ATOM   1241 1HG  MET A  83       3.738  23.648  13.033  1.00  0.67           H  
ATOM   1242 2HG  MET A  83       3.603  24.821  14.314  1.00  0.67           H  
ATOM   1243 1HE  MET A  83       2.750  20.275  14.561  1.00  0.67           H  
ATOM   1244 2HE  MET A  83       2.073  21.263  13.259  1.00  0.67           H  
ATOM   1245 3HE  MET A  83       3.821  21.123  13.422  1.00  0.67           H  
ATOM   1246  N   ASN A  84       1.764  27.937  12.781  1.00  0.68           N  
ATOM   1247  CA  ASN A  84       2.215  29.255  13.231  1.00  0.68           C  
ATOM   1248  C   ASN A  84       2.065  29.323  14.738  1.00  0.68           C  
ATOM   1249  O   ASN A  84       1.902  28.281  15.361  1.00  0.68           O  
ATOM   1250  CB  ASN A  84       1.500  30.387  12.511  1.00  0.68           C  
ATOM   1251  CG  ASN A  84       0.071  30.540  12.866  1.00  0.68           C  
ATOM   1252  OD1 ASN A  84      -0.358  30.066  13.919  1.00  0.68           O  
ATOM   1253  ND2 ASN A  84      -0.679  31.188  11.998  1.00  0.68           N  
ATOM   1254  H   ASN A  84       0.796  27.842  12.466  1.00  0.68           H  
ATOM   1255  HA  ASN A  84       3.277  29.352  13.012  1.00  0.68           H  
ATOM   1256 1HB  ASN A  84       2.014  31.326  12.704  1.00  0.68           H  
ATOM   1257 2HB  ASN A  84       1.560  30.207  11.438  1.00  0.68           H  
ATOM   1258 1HD2 ASN A  84      -1.680  31.310  12.156  1.00  0.68           H  
ATOM   1259 2HD2 ASN A  84      -0.274  31.542  11.160  1.00  0.68           H  
ATOM   1260  N   SER A  85       2.123  30.528  15.323  1.00  0.70           N  
ATOM   1261  CA  SER A  85       2.134  30.689  16.779  1.00  0.70           C  
ATOM   1262  C   SER A  85       1.436  29.559  17.529  1.00  0.70           C  
ATOM   1263  O   SER A  85       0.205  29.469  17.566  1.00  0.70           O  
ATOM   1264  CB  SER A  85       1.412  31.975  17.117  1.00  0.70           C  
ATOM   1265  OG  SER A  85       1.271  32.113  18.503  1.00  0.70           O  
ATOM   1266  H   SER A  85       2.211  31.351  14.750  1.00  0.70           H  
ATOM   1267  HA  SER A  85       3.168  30.747  17.111  1.00  0.70           H  
ATOM   1268 1HB  SER A  85       1.965  32.822  16.716  1.00  0.70           H  
ATOM   1269 2HB  SER A  85       0.430  31.966  16.646  1.00  0.70           H  
ATOM   1270  HG  SER A  85       1.058  31.228  18.824  1.00  0.70           H  
ATOM   1271  N   LEU A  86       2.258  28.776  18.222  1.00  0.71           N  
ATOM   1272  CA  LEU A  86       1.831  27.574  18.933  1.00  0.71           C  
ATOM   1273  C   LEU A  86       1.453  27.723  20.388  1.00  0.71           C  
ATOM   1274  O   LEU A  86       2.036  28.521  21.128  1.00  0.71           O  
ATOM   1275  CB  LEU A  86       2.941  26.546  18.797  1.00  0.71           C  
ATOM   1276  CG  LEU A  86       3.177  26.154  17.412  1.00  0.71           C  
ATOM   1277  CD1 LEU A  86       4.352  25.256  17.325  1.00  0.71           C  
ATOM   1278  CD2 LEU A  86       1.909  25.511  16.928  1.00  0.71           C  
ATOM   1279  H   LEU A  86       3.256  28.965  18.106  1.00  0.71           H  
ATOM   1280  HA  LEU A  86       0.952  27.191  18.415  1.00  0.71           H  
ATOM   1281 1HB  LEU A  86       3.870  26.956  19.200  1.00  0.71           H  
ATOM   1282 2HB  LEU A  86       2.667  25.663  19.361  1.00  0.71           H  
ATOM   1283  HG  LEU A  86       3.393  27.028  16.811  1.00  0.71           H  
ATOM   1284 1HD1 LEU A  86       4.536  24.970  16.309  1.00  0.71           H  
ATOM   1285 2HD1 LEU A  86       5.207  25.809  17.697  1.00  0.71           H  
ATOM   1286 3HD1 LEU A  86       4.180  24.367  17.926  1.00  0.71           H  
ATOM   1287 1HD2 LEU A  86       2.022  25.246  15.935  1.00  0.71           H  
ATOM   1288 2HD2 LEU A  86       1.681  24.630  17.528  1.00  0.71           H  
ATOM   1289 3HD2 LEU A  86       1.087  26.224  17.008  1.00  0.71           H  
ATOM   1290  N   LYS A  87       0.493  26.904  20.819  1.00  0.71           N  
ATOM   1291  CA  LYS A  87       0.083  26.883  22.216  1.00  0.71           C  
ATOM   1292  C   LYS A  87       0.546  25.572  22.857  1.00  0.71           C  
ATOM   1293  O   LYS A  87       0.714  24.584  22.153  1.00  0.71           O  
ATOM   1294  CB  LYS A  87      -1.445  27.032  22.309  1.00  0.71           C  
ATOM   1295  CG  LYS A  87      -1.989  28.302  21.662  1.00  0.71           C  
ATOM   1296  CD  LYS A  87      -1.481  29.559  22.371  1.00  0.71           C  
ATOM   1297  CE  LYS A  87      -2.101  30.825  21.781  1.00  0.71           C  
ATOM   1298  NZ  LYS A  87      -1.594  32.066  22.451  1.00  0.71           N  
ATOM   1299  H   LYS A  87       0.018  26.264  20.160  1.00  0.71           H  
ATOM   1300  HA  LYS A  87       0.545  27.729  22.710  1.00  0.71           H  
ATOM   1301 1HB  LYS A  87      -1.916  26.184  21.798  1.00  0.71           H  
ATOM   1302 2HB  LYS A  87      -1.773  27.010  23.342  1.00  0.71           H  
ATOM   1303 1HG  LYS A  87      -1.688  28.335  20.610  1.00  0.71           H  
ATOM   1304 2HG  LYS A  87      -3.074  28.287  21.709  1.00  0.71           H  
ATOM   1305 1HD  LYS A  87      -1.724  29.502  23.433  1.00  0.71           H  
ATOM   1306 2HD  LYS A  87      -0.393  29.617  22.268  1.00  0.71           H  
ATOM   1307 1HE  LYS A  87      -1.859  30.873  20.718  1.00  0.71           H  
ATOM   1308 2HE  LYS A  87      -3.184  30.779  21.895  1.00  0.71           H  
ATOM   1309 1HZ  LYS A  87      -2.024  32.878  22.031  1.00  0.71           H  
ATOM   1310 2HZ  LYS A  87      -1.822  32.035  23.435  1.00  0.71           H  
ATOM   1311 3HZ  LYS A  87      -0.591  32.122  22.340  1.00  0.71           H  
ATOM   1312  N   PRO A  88       0.750  25.493  24.180  1.00  0.70           N  
ATOM   1313  CA  PRO A  88       1.040  24.261  24.913  1.00  0.70           C  
ATOM   1314  C   PRO A  88       0.052  23.137  24.567  1.00  0.70           C  
ATOM   1315  O   PRO A  88       0.416  21.957  24.514  1.00  0.70           O  
ATOM   1316  CB  PRO A  88       0.910  24.722  26.362  1.00  0.70           C  
ATOM   1317  CG  PRO A  88       1.313  26.184  26.321  1.00  0.70           C  
ATOM   1318  CD  PRO A  88       0.749  26.708  25.019  1.00  0.70           C  
ATOM   1319  HA  PRO A  88       2.073  23.949  24.718  1.00  0.70           H  
ATOM   1320 1HB  PRO A  88      -0.120  24.564  26.718  1.00  0.70           H  
ATOM   1321 2HB  PRO A  88       1.570  24.115  27.003  1.00  0.70           H  
ATOM   1322 1HG  PRO A  88       0.916  26.712  27.202  1.00  0.70           H  
ATOM   1323 2HG  PRO A  88       2.411  26.266  26.369  1.00  0.70           H  
ATOM   1324 1HD  PRO A  88      -0.265  27.101  25.161  1.00  0.70           H  
ATOM   1325 2HD  PRO A  88       1.444  27.458  24.634  1.00  0.70           H  
ATOM   1326  N   GLU A  89      -1.188  23.530  24.244  1.00  0.68           N  
ATOM   1327  CA  GLU A  89      -2.295  22.644  23.882  1.00  0.68           C  
ATOM   1328  C   GLU A  89      -2.040  21.883  22.578  1.00  0.68           C  
ATOM   1329  O   GLU A  89      -2.699  20.880  22.298  1.00  0.68           O  
ATOM   1330  CB  GLU A  89      -3.589  23.450  23.751  1.00  0.68           C  
ATOM   1331  CG  GLU A  89      -4.093  24.039  25.066  1.00  0.68           C  
ATOM   1332  CD  GLU A  89      -5.359  24.858  24.915  1.00  0.68           C  
ATOM   1333  OE1 GLU A  89      -5.807  25.036  23.805  1.00  0.68           O  
ATOM   1334  OE2 GLU A  89      -5.875  25.304  25.914  1.00  0.68           O  
ATOM   1335  H   GLU A  89      -1.398  24.514  24.287  1.00  0.68           H  
ATOM   1336  HA  GLU A  89      -2.420  21.911  24.679  1.00  0.68           H  
ATOM   1337 1HB  GLU A  89      -3.431  24.272  23.050  1.00  0.68           H  
ATOM   1338 2HB  GLU A  89      -4.373  22.815  23.340  1.00  0.68           H  
ATOM   1339 1HG  GLU A  89      -4.280  23.226  25.766  1.00  0.68           H  
ATOM   1340 2HG  GLU A  89      -3.307  24.669  25.485  1.00  0.68           H  
ATOM   1341  N   ASP A  90      -1.102  22.374  21.769  1.00  0.66           N  
ATOM   1342  CA  ASP A  90      -0.776  21.762  20.495  1.00  0.66           C  
ATOM   1343  C   ASP A  90       0.264  20.643  20.663  1.00  0.66           C  
ATOM   1344  O   ASP A  90       0.617  19.977  19.678  1.00  0.66           O  
ATOM   1345  CB  ASP A  90      -0.279  22.838  19.513  1.00  0.66           C  
ATOM   1346  CG  ASP A  90      -1.390  23.820  19.083  1.00  0.66           C  
ATOM   1347  OD1 ASP A  90      -2.456  23.353  18.709  1.00  0.66           O  
ATOM   1348  OD2 ASP A  90      -1.196  25.032  19.185  1.00  0.66           O  
ATOM   1349  H   ASP A  90      -0.570  23.195  22.048  1.00  0.66           H  
ATOM   1350  HA  ASP A  90      -1.682  21.317  20.086  1.00  0.66           H  
ATOM   1351 1HB  ASP A  90       0.529  23.402  19.972  1.00  0.66           H  
ATOM   1352 2HB  ASP A  90       0.128  22.361  18.621  1.00  0.66           H  
ATOM   1353  N   THR A  91       0.751  20.420  21.905  1.00  0.64           N  
ATOM   1354  CA  THR A  91       1.675  19.314  22.149  1.00  0.64           C  
ATOM   1355  C   THR A  91       0.953  18.021  21.801  1.00  0.64           C  
ATOM   1356  O   THR A  91      -0.119  17.739  22.339  1.00  0.64           O  
ATOM   1357  CB  THR A  91       2.107  19.252  23.631  1.00  0.64           C  
ATOM   1358  OG1 THR A  91       2.768  20.478  24.011  1.00  0.64           O  
ATOM   1359  CG2 THR A  91       2.976  18.014  23.925  1.00  0.64           C  
ATOM   1360  H   THR A  91       0.468  20.998  22.699  1.00  0.64           H  
ATOM   1361  HA  THR A  91       2.547  19.423  21.507  1.00  0.64           H  
ATOM   1362  HB  THR A  91       1.207  19.170  24.241  1.00  0.64           H  
ATOM   1363  HG1 THR A  91       2.065  21.157  24.182  1.00  0.64           H  
ATOM   1364 1HG2 THR A  91       3.226  17.995  24.984  1.00  0.64           H  
ATOM   1365 2HG2 THR A  91       2.415  17.117  23.669  1.00  0.64           H  
ATOM   1366 3HG2 THR A  91       3.869  18.022  23.358  1.00  0.64           H  
ATOM   1367  N   ALA A  92       1.534  17.237  20.906  1.00  0.63           N  
ATOM   1368  CA  ALA A  92       0.888  16.009  20.444  1.00  0.63           C  
ATOM   1369  C   ALA A  92       1.793  15.231  19.517  1.00  0.63           C  
ATOM   1370  O   ALA A  92       2.777  15.768  18.999  1.00  0.63           O  
ATOM   1371  CB  ALA A  92      -0.415  16.323  19.720  1.00  0.63           C  
ATOM   1372  H   ALA A  92       2.450  17.513  20.555  1.00  0.63           H  
ATOM   1373  HA  ALA A  92       0.678  15.384  21.310  1.00  0.63           H  
ATOM   1374 1HB  ALA A  92      -0.869  15.401  19.396  1.00  0.63           H  
ATOM   1375 2HB  ALA A  92      -1.112  16.849  20.361  1.00  0.63           H  
ATOM   1376 3HB  ALA A  92      -0.202  16.935  18.857  1.00  0.63           H  
ATOM   1377  N   VAL A  93       1.440  13.983  19.253  1.00  0.62           N  
ATOM   1378  CA  VAL A  93       2.111  13.303  18.166  1.00  0.62           C  
ATOM   1379  C   VAL A  93       1.284  13.541  16.921  1.00  0.62           C  
ATOM   1380  O   VAL A  93       0.064  13.370  16.932  1.00  0.62           O  
ATOM   1381  CB  VAL A  93       2.280  11.797  18.403  1.00  0.62           C  
ATOM   1382  CG1 VAL A  93       2.945  11.157  17.174  1.00  0.62           C  
ATOM   1383  CG2 VAL A  93       3.133  11.584  19.605  1.00  0.62           C  
ATOM   1384  H   VAL A  93       0.668  13.537  19.750  1.00  0.62           H  
ATOM   1385  HA  VAL A  93       3.094  13.737  18.018  1.00  0.62           H  
ATOM   1386  HB  VAL A  93       1.303  11.339  18.548  1.00  0.62           H  
ATOM   1387 1HG1 VAL A  93       3.071  10.091  17.338  1.00  0.62           H  
ATOM   1388 2HG1 VAL A  93       2.337  11.314  16.289  1.00  0.62           H  
ATOM   1389 3HG1 VAL A  93       3.919  11.611  17.018  1.00  0.62           H  
ATOM   1390 1HG2 VAL A  93       3.261  10.519  19.779  1.00  0.62           H  
ATOM   1391 2HG2 VAL A  93       4.104  12.043  19.436  1.00  0.62           H  
ATOM   1392 3HG2 VAL A  93       2.661  12.040  20.476  1.00  0.62           H  
ATOM   1393  N   TYR A  94       1.924  13.993  15.870  1.00  0.62           N  
ATOM   1394  CA  TYR A  94       1.234  14.255  14.629  1.00  0.62           C  
ATOM   1395  C   TYR A  94       1.460  13.102  13.695  1.00  0.62           C  
ATOM   1396  O   TYR A  94       2.538  12.506  13.686  1.00  0.62           O  
ATOM   1397  CB  TYR A  94       1.701  15.585  14.047  1.00  0.62           C  
ATOM   1398  CG  TYR A  94       1.157  16.795  14.845  1.00  0.62           C  
ATOM   1399  CD1 TYR A  94       1.744  17.151  16.049  1.00  0.62           C  
ATOM   1400  CD2 TYR A  94       0.085  17.557  14.352  1.00  0.62           C  
ATOM   1401  CE1 TYR A  94       1.249  18.226  16.770  1.00  0.62           C  
ATOM   1402  CE2 TYR A  94      -0.389  18.646  15.083  1.00  0.62           C  
ATOM   1403  CZ  TYR A  94       0.198  18.964  16.301  1.00  0.62           C  
ATOM   1404  OH  TYR A  94      -0.263  20.021  17.068  1.00  0.62           O  
ATOM   1405  H   TYR A  94       2.926  14.142  15.928  1.00  0.62           H  
ATOM   1406  HA  TYR A  94       0.171  14.320  14.821  1.00  0.62           H  
ATOM   1407 1HB  TYR A  94       2.795  15.620  14.059  1.00  0.62           H  
ATOM   1408 2HB  TYR A  94       1.373  15.669  13.009  1.00  0.62           H  
ATOM   1409  HD1 TYR A  94       2.582  16.570  16.445  1.00  0.62           H  
ATOM   1410  HD2 TYR A  94      -0.380  17.292  13.400  1.00  0.62           H  
ATOM   1411  HE1 TYR A  94       1.681  18.493  17.724  1.00  0.62           H  
ATOM   1412  HE2 TYR A  94      -1.226  19.237  14.708  1.00  0.62           H  
ATOM   1413  HH  TYR A  94       0.120  19.960  17.983  1.00  0.62           H  
ATOM   1414  N   TYR A  95       0.436  12.778  12.924  1.00  0.66           N  
ATOM   1415  CA  TYR A  95       0.549  11.726  11.940  1.00  0.66           C  
ATOM   1416  C   TYR A  95       0.008  12.175  10.609  1.00  0.66           C  
ATOM   1417  O   TYR A  95      -1.059  12.792  10.529  1.00  0.66           O  
ATOM   1418  CB  TYR A  95      -0.263  10.500  12.356  1.00  0.66           C  
ATOM   1419  CG  TYR A  95       0.125   9.861  13.651  1.00  0.66           C  
ATOM   1420  CD1 TYR A  95      -0.406  10.335  14.851  1.00  0.66           C  
ATOM   1421  CD2 TYR A  95       0.989   8.786  13.646  1.00  0.66           C  
ATOM   1422  CE1 TYR A  95      -0.056   9.729  16.035  1.00  0.66           C  
ATOM   1423  CE2 TYR A  95       1.340   8.181  14.831  1.00  0.66           C  
ATOM   1424  CZ  TYR A  95       0.823   8.645  16.023  1.00  0.66           C  
ATOM   1425  OH  TYR A  95       1.180   8.030  17.206  1.00  0.66           O  
ATOM   1426  H   TYR A  95      -0.431  13.300  13.025  1.00  0.66           H  
ATOM   1427  HA  TYR A  95       1.597  11.459  11.811  1.00  0.66           H  
ATOM   1428 1HB  TYR A  95      -1.305  10.788  12.428  1.00  0.66           H  
ATOM   1429 2HB  TYR A  95      -0.181   9.750  11.572  1.00  0.66           H  
ATOM   1430  HD1 TYR A  95      -1.095  11.184  14.855  1.00  0.66           H  
ATOM   1431  HD2 TYR A  95       1.395   8.417  12.697  1.00  0.66           H  
ATOM   1432  HE1 TYR A  95      -0.461  10.093  16.972  1.00  0.66           H  
ATOM   1433  HE2 TYR A  95       2.023   7.333  14.826  1.00  0.66           H  
ATOM   1434  HH  TYR A  95       0.833   8.535  17.950  1.00  0.66           H  
ATOM   1435  N   CYS A  96       0.683  11.788   9.550  1.00  0.74           N  
ATOM   1436  CA  CYS A  96       0.133  12.013   8.237  1.00  0.74           C  
ATOM   1437  C   CYS A  96      -0.586  10.743   7.810  1.00  0.74           C  
ATOM   1438  O   CYS A  96      -0.219   9.641   8.252  1.00  0.74           O  
ATOM   1439  CB  CYS A  96       1.247  12.433   7.279  1.00  0.74           C  
ATOM   1440  SG  CYS A  96       2.592  11.240   7.050  1.00  0.74           S  
ATOM   1441  H   CYS A  96       1.586  11.340   9.668  1.00  0.74           H  
ATOM   1442  HA  CYS A  96      -0.587  12.828   8.280  1.00  0.74           H  
ATOM   1443 1HB  CYS A  96       0.832  12.668   6.331  1.00  0.74           H  
ATOM   1444 2HB  CYS A  96       1.686  13.349   7.667  1.00  0.74           H  
ATOM   1445  N   ALA A  97      -1.550  10.884   6.906  1.00  0.90           N  
ATOM   1446  CA  ALA A  97      -2.270   9.735   6.399  1.00  0.90           C  
ATOM   1447  C   ALA A  97      -2.659   9.904   4.943  1.00  0.90           C  
ATOM   1448  O   ALA A  97      -3.176  10.942   4.527  1.00  0.90           O  
ATOM   1449  CB  ALA A  97      -3.531   9.501   7.209  1.00  0.90           C  
ATOM   1450  H   ALA A  97      -1.818  11.818   6.613  1.00  0.90           H  
ATOM   1451  HA  ALA A  97      -1.609   8.890   6.487  1.00  0.90           H  
ATOM   1452 1HB  ALA A  97      -4.042   8.608   6.838  1.00  0.90           H  
ATOM   1453 2HB  ALA A  97      -3.271   9.365   8.244  1.00  0.90           H  
ATOM   1454 3HB  ALA A  97      -4.168  10.351   7.101  1.00  0.90           H  
ATOM   1455  N   GLY A  98      -2.415   8.870   4.167  1.00  1.18           N  
ATOM   1456  CA  GLY A  98      -2.709   8.893   2.757  1.00  1.18           C  
ATOM   1457  C   GLY A  98      -4.064   8.298   2.541  1.00  1.18           C  
ATOM   1458  O   GLY A  98      -4.485   7.400   3.281  1.00  1.18           O  
ATOM   1459  H   GLY A  98      -2.041   8.035   4.597  1.00  1.18           H  
ATOM   1460 1HA  GLY A  98      -2.682   9.918   2.382  1.00  1.18           H  
ATOM   1461 2HA  GLY A  98      -1.957   8.323   2.212  1.00  1.18           H  
ATOM   1462  N   GLY A  99      -4.739   8.729   1.511  1.00  1.64           N  
ATOM   1463  CA  GLY A  99      -5.997   8.102   1.262  1.00  1.64           C  
ATOM   1464  C   GLY A  99      -6.155   7.608  -0.133  1.00  1.64           C  
ATOM   1465  O   GLY A  99      -5.189   7.514  -0.890  1.00  1.64           O  
ATOM   1466  H   GLY A  99      -4.409   9.510   0.944  1.00  1.64           H  
ATOM   1467 1HA  GLY A  99      -6.098   7.254   1.921  1.00  1.64           H  
ATOM   1468 2HA  GLY A  99      -6.797   8.806   1.493  1.00  1.64           H  
ATOM   1469  N   GLY A 100      -7.395   7.297  -0.457  1.00  2.31           N  
ATOM   1470  CA  GLY A 100      -7.747   6.841  -1.781  1.00  2.31           C  
ATOM   1471  C   GLY A 100      -7.942   8.088  -2.625  1.00  2.31           C  
ATOM   1472  O   GLY A 100      -7.415   9.159  -2.282  1.00  2.31           O  
ATOM   1473  H   GLY A 100      -8.091   7.345   0.291  1.00  2.31           H  
ATOM   1474 1HA  GLY A 100      -6.955   6.214  -2.188  1.00  2.31           H  
ATOM   1475 2HA  GLY A 100      -8.660   6.249  -1.746  1.00  2.31           H  
ATOM   1476  N   SER A 101      -8.682   7.973  -3.715  1.00  3.16           N  
ATOM   1477  CA  SER A 101      -8.851   9.137  -4.562  1.00  3.16           C  
ATOM   1478  C   SER A 101     -10.316   9.309  -4.889  1.00  3.16           C  
ATOM   1479  O   SER A 101     -11.150   8.550  -4.408  1.00  3.16           O  
ATOM   1480  CB  SER A 101      -8.044   9.008  -5.838  1.00  3.16           C  
ATOM   1481  OG  SER A 101      -8.003  10.237  -6.510  1.00  3.16           O  
ATOM   1482  H   SER A 101      -9.108   7.091  -3.961  1.00  3.16           H  
ATOM   1483  HA  SER A 101      -8.517  10.018  -4.030  1.00  3.16           H  
ATOM   1484 1HB  SER A 101      -7.031   8.670  -5.619  1.00  3.16           H  
ATOM   1485 2HB  SER A 101      -8.511   8.262  -6.475  1.00  3.16           H  
ATOM   1486  HG  SER A 101      -7.071  10.563  -6.372  1.00  3.16           H  
ATOM   1487  N   TYR A 102     -10.622  10.293  -5.718  1.00  4.01           N  
ATOM   1488  CA  TYR A 102     -12.007  10.624  -6.077  1.00  4.01           C  
ATOM   1489  C   TYR A 102     -12.873  10.974  -4.846  1.00  4.01           C  
ATOM   1490  O   TYR A 102     -14.067  10.669  -4.813  1.00  4.01           O  
ATOM   1491  CB  TYR A 102     -12.662   9.469  -6.841  1.00  4.01           C  
ATOM   1492  CG  TYR A 102     -11.893   9.023  -8.067  1.00  4.01           C  
ATOM   1493  CD1 TYR A 102     -11.113   7.875  -8.008  1.00  4.01           C  
ATOM   1494  CD2 TYR A 102     -11.962   9.754  -9.241  1.00  4.01           C  
ATOM   1495  CE1 TYR A 102     -10.406   7.461  -9.116  1.00  4.01           C  
ATOM   1496  CE2 TYR A 102     -11.254   9.338 -10.354  1.00  4.01           C  
ATOM   1497  CZ  TYR A 102     -10.478   8.197 -10.293  1.00  4.01           C  
ATOM   1498  OH  TYR A 102      -9.772   7.783 -11.400  1.00  4.01           O  
ATOM   1499  H   TYR A 102      -9.834  10.798  -6.115  1.00  4.01           H  
ATOM   1500  HA  TYR A 102     -11.990  11.502  -6.723  1.00  4.01           H  
ATOM   1501 1HB  TYR A 102     -12.801   8.609  -6.191  1.00  4.01           H  
ATOM   1502 2HB  TYR A 102     -13.653   9.780  -7.166  1.00  4.01           H  
ATOM   1503  HD1 TYR A 102     -11.061   7.300  -7.082  1.00  4.01           H  
ATOM   1504  HD2 TYR A 102     -12.573  10.655  -9.289  1.00  4.01           H  
ATOM   1505  HE1 TYR A 102      -9.794   6.560  -9.068  1.00  4.01           H  
ATOM   1506  HE2 TYR A 102     -11.307   9.912 -11.280  1.00  4.01           H  
ATOM   1507  HH  TYR A 102      -9.928   8.393 -12.125  1.00  4.01           H  
ATOM   1508  N   TYR A 103     -12.279  11.638  -3.854  1.00  4.62           N  
ATOM   1509  CA  TYR A 103     -12.977  12.037  -2.631  1.00  4.62           C  
ATOM   1510  C   TYR A 103     -13.200  13.544  -2.524  1.00  4.62           C  
ATOM   1511  O   TYR A 103     -12.534  14.322  -3.201  1.00  4.62           O  
ATOM   1512  CB  TYR A 103     -12.220  11.584  -1.358  1.00  4.62           C  
ATOM   1513  CG  TYR A 103     -12.313  10.116  -1.035  1.00  4.62           C  
ATOM   1514  CD1 TYR A 103     -11.371   9.243  -1.479  1.00  4.62           C  
ATOM   1515  CD2 TYR A 103     -13.385   9.650  -0.271  1.00  4.62           C  
ATOM   1516  CE1 TYR A 103     -11.490   7.892  -1.186  1.00  4.62           C  
ATOM   1517  CE2 TYR A 103     -13.504   8.315   0.021  1.00  4.62           C  
ATOM   1518  CZ  TYR A 103     -12.566   7.435  -0.435  1.00  4.62           C  
ATOM   1519  OH  TYR A 103     -12.690   6.092  -0.149  1.00  4.62           O  
ATOM   1520  H   TYR A 103     -11.300  11.858  -3.945  1.00  4.62           H  
ATOM   1521  HA  TYR A 103     -13.938  11.535  -2.652  1.00  4.62           H  
ATOM   1522 1HB  TYR A 103     -11.161  11.828  -1.475  1.00  4.62           H  
ATOM   1523 2HB  TYR A 103     -12.571  12.144  -0.494  1.00  4.62           H  
ATOM   1524  HD1 TYR A 103     -10.535   9.606  -2.066  1.00  4.62           H  
ATOM   1525  HD2 TYR A 103     -14.134  10.340   0.094  1.00  4.62           H  
ATOM   1526  HE1 TYR A 103     -10.748   7.196  -1.546  1.00  4.62           H  
ATOM   1527  HE2 TYR A 103     -14.346   7.958   0.615  1.00  4.62           H  
ATOM   1528  HH  TYR A 103     -13.528   5.935   0.294  1.00  4.62           H  
ATOM   1529  N   PRO A 104     -14.229  13.974  -1.781  1.00  4.80           N  
ATOM   1530  CA  PRO A 104     -14.449  15.333  -1.354  1.00  4.80           C  
ATOM   1531  C   PRO A 104     -13.434  15.582  -0.261  1.00  4.80           C  
ATOM   1532  O   PRO A 104     -12.846  14.639   0.253  1.00  4.80           O  
ATOM   1533  CB  PRO A 104     -15.898  15.317  -0.859  1.00  4.80           C  
ATOM   1534  CG  PRO A 104     -16.117  13.902  -0.387  1.00  4.80           C  
ATOM   1535  CD  PRO A 104     -15.307  13.042  -1.350  1.00  4.80           C  
ATOM   1536  HA  PRO A 104     -14.306  16.020  -2.200  1.00  4.80           H  
ATOM   1537 1HB  PRO A 104     -16.027  16.056  -0.056  1.00  4.80           H  
ATOM   1538 2HB  PRO A 104     -16.578  15.606  -1.675  1.00  4.80           H  
ATOM   1539 1HG  PRO A 104     -15.788  13.793   0.659  1.00  4.80           H  
ATOM   1540 2HG  PRO A 104     -17.192  13.661  -0.406  1.00  4.80           H  
ATOM   1541 1HD  PRO A 104     -14.926  12.204  -0.786  1.00  4.80           H  
ATOM   1542 2HD  PRO A 104     -15.923  12.730  -2.210  1.00  4.80           H  
ATOM   1543  N   MET A 105     -13.293  16.811   0.191  1.00  4.55           N  
ATOM   1544  CA  MET A 105     -12.296  17.169   1.217  1.00  4.55           C  
ATOM   1545  C   MET A 105     -12.587  16.727   2.661  1.00  4.55           C  
ATOM   1546  O   MET A 105     -12.268  17.436   3.613  1.00  4.55           O  
ATOM   1547  CB  MET A 105     -12.048  18.659   1.190  1.00  4.55           C  
ATOM   1548  CG  MET A 105     -11.362  19.130  -0.051  1.00  4.55           C  
ATOM   1549  SD  MET A 105      -9.808  18.282  -0.253  1.00  4.55           S  
ATOM   1550  CE  MET A 105      -8.986  18.877   1.179  1.00  4.55           C  
ATOM   1551  H   MET A 105     -13.840  17.552  -0.225  1.00  4.55           H  
ATOM   1552  HA  MET A 105     -11.364  16.680   0.934  1.00  4.55           H  
ATOM   1553 1HB  MET A 105     -12.989  19.196   1.295  1.00  4.55           H  
ATOM   1554 2HB  MET A 105     -11.422  18.925   2.033  1.00  4.55           H  
ATOM   1555 1HG  MET A 105     -11.984  18.941  -0.926  1.00  4.55           H  
ATOM   1556 2HG  MET A 105     -11.169  20.201   0.021  1.00  4.55           H  
ATOM   1557 1HE  MET A 105      -8.007  18.453   1.227  1.00  4.55           H  
ATOM   1558 2HE  MET A 105      -8.921  19.943   1.124  1.00  4.55           H  
ATOM   1559 3HE  MET A 105      -9.543  18.592   2.070  1.00  4.55           H  
ATOM   1560  N   SER A 106     -13.257  15.599   2.811  1.00  3.99           N  
ATOM   1561  CA  SER A 106     -13.606  15.063   4.108  1.00  3.99           C  
ATOM   1562  C   SER A 106     -12.379  14.830   4.972  1.00  3.99           C  
ATOM   1563  O   SER A 106     -11.371  14.325   4.485  1.00  3.99           O  
ATOM   1564  CB  SER A 106     -14.296  13.735   3.943  1.00  3.99           C  
ATOM   1565  OG  SER A 106     -14.471  13.062   5.195  1.00  3.99           O  
ATOM   1566  H   SER A 106     -13.438  15.064   1.971  1.00  3.99           H  
ATOM   1567  HA  SER A 106     -14.288  15.777   4.555  1.00  3.99           H  
ATOM   1568 1HB  SER A 106     -15.268  13.891   3.479  1.00  3.99           H  
ATOM   1569 2HB  SER A 106     -13.713  13.117   3.265  1.00  3.99           H  
ATOM   1570  HG  SER A 106     -15.184  12.389   5.020  1.00  3.99           H  
ATOM   1571  N   PRO A 107     -12.447  15.137   6.270  1.00  3.34           N  
ATOM   1572  CA  PRO A 107     -11.397  14.923   7.229  1.00  3.34           C  
ATOM   1573  C   PRO A 107     -11.099  13.455   7.524  1.00  3.34           C  
ATOM   1574  O   PRO A 107     -10.041  13.134   8.063  1.00  3.34           O  
ATOM   1575  CB  PRO A 107     -11.966  15.622   8.465  1.00  3.34           C  
ATOM   1576  CG  PRO A 107     -13.447  15.619   8.292  1.00  3.34           C  
ATOM   1577  CD  PRO A 107     -13.666  15.758   6.835  1.00  3.34           C  
ATOM   1578  HA  PRO A 107     -10.499  15.429   6.861  1.00  3.34           H  
ATOM   1579 1HB  PRO A 107     -11.638  15.101   9.371  1.00  3.34           H  
ATOM   1580 2HB  PRO A 107     -11.590  16.618   8.511  1.00  3.34           H  
ATOM   1581 1HG  PRO A 107     -13.879  14.705   8.675  1.00  3.34           H  
ATOM   1582 2HG  PRO A 107     -13.894  16.444   8.867  1.00  3.34           H  
ATOM   1583 1HD  PRO A 107     -14.571  15.183   6.597  1.00  3.34           H  
ATOM   1584 2HD  PRO A 107     -13.738  16.819   6.543  1.00  3.34           H  
ATOM   1585  N   TYR A 108     -12.041  12.558   7.210  1.00  2.70           N  
ATOM   1586  CA  TYR A 108     -11.833  11.152   7.559  1.00  2.70           C  
ATOM   1587  C   TYR A 108     -12.032  10.150   6.406  1.00  2.70           C  
ATOM   1588  O   TYR A 108     -11.472   9.044   6.429  1.00  2.70           O  
ATOM   1589  CB  TYR A 108     -12.707  10.796   8.774  1.00  2.70           C  
ATOM   1590  CG  TYR A 108     -12.391  11.654  10.060  1.00  2.70           C  
ATOM   1591  CD1 TYR A 108     -13.257  12.657  10.466  1.00  2.70           C  
ATOM   1592  CD2 TYR A 108     -11.238  11.423  10.808  1.00  2.70           C  
ATOM   1593  CE1 TYR A 108     -12.973  13.435  11.595  1.00  2.70           C  
ATOM   1594  CE2 TYR A 108     -10.955  12.198  11.945  1.00  2.70           C  
ATOM   1595  CZ  TYR A 108     -11.812  13.203  12.335  1.00  2.70           C  
ATOM   1596  OH  TYR A 108     -11.522  13.993  13.468  1.00  2.70           O  
ATOM   1597  H   TYR A 108     -12.889  12.834   6.708  1.00  2.70           H  
ATOM   1598  HA  TYR A 108     -10.798  11.043   7.876  1.00  2.70           H  
ATOM   1599 1HB  TYR A 108     -13.758  10.941   8.515  1.00  2.70           H  
ATOM   1600 2HB  TYR A 108     -12.573   9.745   9.023  1.00  2.70           H  
ATOM   1601  HD1 TYR A 108     -14.164  12.843   9.895  1.00  2.70           H  
ATOM   1602  HD2 TYR A 108     -10.547  10.637  10.503  1.00  2.70           H  
ATOM   1603  HE1 TYR A 108     -13.662  14.225  11.893  1.00  2.70           H  
ATOM   1604  HE2 TYR A 108     -10.046  12.009  12.519  1.00  2.70           H  
ATOM   1605  HH  TYR A 108     -12.262  14.591  13.633  1.00  2.70           H  
ATOM   1606  N   ASP A 109     -12.877  10.481   5.433  1.00  2.15           N  
ATOM   1607  CA  ASP A 109     -13.224   9.489   4.415  1.00  2.15           C  
ATOM   1608  C   ASP A 109     -12.068   9.183   3.482  1.00  2.15           C  
ATOM   1609  O   ASP A 109     -11.479  10.075   2.876  1.00  2.15           O  
ATOM   1610  CB  ASP A 109     -14.423   9.947   3.598  1.00  2.15           C  
ATOM   1611  CG  ASP A 109     -15.698   9.985   4.423  1.00  2.15           C  
ATOM   1612  OD1 ASP A 109     -16.063   8.984   4.988  1.00  2.15           O  
ATOM   1613  OD2 ASP A 109     -16.243  11.057   4.560  1.00  2.15           O  
ATOM   1614  H   ASP A 109     -13.307  11.400   5.406  1.00  2.15           H  
ATOM   1615  HA  ASP A 109     -13.499   8.565   4.924  1.00  2.15           H  
ATOM   1616 1HB  ASP A 109     -14.231  10.914   3.166  1.00  2.15           H  
ATOM   1617 2HB  ASP A 109     -14.572   9.253   2.774  1.00  2.15           H  
ATOM   1618  N   GLY A 110     -11.748   7.902   3.373  1.00  1.71           N  
ATOM   1619  CA  GLY A 110     -10.666   7.459   2.514  1.00  1.71           C  
ATOM   1620  C   GLY A 110      -9.291   7.460   3.165  1.00  1.71           C  
ATOM   1621  O   GLY A 110      -8.312   7.177   2.492  1.00  1.71           O  
ATOM   1622  H   GLY A 110     -12.269   7.219   3.906  1.00  1.71           H  
ATOM   1623 1HA  GLY A 110     -10.887   6.454   2.152  1.00  1.71           H  
ATOM   1624 2HA  GLY A 110     -10.636   8.103   1.639  1.00  1.71           H  
ATOM   1625  N   MET A 111      -9.181   7.770   4.462  1.00  1.39           N  
ATOM   1626  CA  MET A 111      -7.849   7.800   5.099  1.00  1.39           C  
ATOM   1627  C   MET A 111      -7.324   6.379   5.375  1.00  1.39           C  
ATOM   1628  O   MET A 111      -7.513   5.830   6.464  1.00  1.39           O  
ATOM   1629  CB  MET A 111      -7.920   8.606   6.383  1.00  1.39           C  
ATOM   1630  CG  MET A 111      -8.305  10.075   6.183  1.00  1.39           C  
ATOM   1631  SD  MET A 111      -7.063  11.098   5.341  1.00  1.39           S  
ATOM   1632  CE  MET A 111      -7.958  12.682   5.287  1.00  1.39           C  
ATOM   1633  H   MET A 111     -10.009   8.024   5.009  1.00  1.39           H  
ATOM   1634  HA  MET A 111      -7.147   8.284   4.419  1.00  1.39           H  
ATOM   1635 1HB  MET A 111      -8.660   8.163   7.050  1.00  1.39           H  
ATOM   1636 2HB  MET A 111      -6.952   8.573   6.891  1.00  1.39           H  
ATOM   1637 1HG  MET A 111      -9.209  10.104   5.576  1.00  1.39           H  
ATOM   1638 2HG  MET A 111      -8.546  10.506   7.128  1.00  1.39           H  
ATOM   1639 1HE  MET A 111      -7.354  13.431   4.778  1.00  1.39           H  
ATOM   1640 2HE  MET A 111      -8.901  12.553   4.745  1.00  1.39           H  
ATOM   1641 3HE  MET A 111      -8.175  13.019   6.299  1.00  1.39           H  
ATOM   1642  N   ASP A 112      -6.717   5.783   4.346  1.00  1.16           N  
ATOM   1643  CA  ASP A 112      -6.291   4.376   4.335  1.00  1.16           C  
ATOM   1644  C   ASP A 112      -4.856   4.058   4.785  1.00  1.16           C  
ATOM   1645  O   ASP A 112      -4.604   2.950   5.266  1.00  1.16           O  
ATOM   1646  CB  ASP A 112      -6.482   3.771   2.938  1.00  1.16           C  
ATOM   1647  CG  ASP A 112      -7.947   3.678   2.484  1.00  1.16           C  
ATOM   1648  OD1 ASP A 112      -8.738   3.115   3.205  1.00  1.16           O  
ATOM   1649  OD2 ASP A 112      -8.248   4.123   1.403  1.00  1.16           O  
ATOM   1650  H   ASP A 112      -6.570   6.356   3.518  1.00  1.16           H  
ATOM   1651  HA  ASP A 112      -6.958   3.841   5.011  1.00  1.16           H  
ATOM   1652 1HB  ASP A 112      -5.950   4.392   2.218  1.00  1.16           H  
ATOM   1653 2HB  ASP A 112      -6.032   2.781   2.905  1.00  1.16           H  
ATOM   1654  N   TYR A 113      -3.909   4.979   4.605  1.00  1.00           N  
ATOM   1655  CA  TYR A 113      -2.520   4.651   4.925  1.00  1.00           C  
ATOM   1656  C   TYR A 113      -2.002   5.593   5.977  1.00  1.00           C  
ATOM   1657  O   TYR A 113      -2.226   6.785   5.886  1.00  1.00           O  
ATOM   1658  CB  TYR A 113      -1.642   4.814   3.685  1.00  1.00           C  
ATOM   1659  CG  TYR A 113      -2.123   4.016   2.509  1.00  1.00           C  
ATOM   1660  CD1 TYR A 113      -3.013   4.604   1.615  1.00  1.00           C  
ATOM   1661  CD2 TYR A 113      -1.721   2.711   2.322  1.00  1.00           C  
ATOM   1662  CE1 TYR A 113      -3.482   3.895   0.537  1.00  1.00           C  
ATOM   1663  CE2 TYR A 113      -2.196   1.995   1.240  1.00  1.00           C  
ATOM   1664  CZ  TYR A 113      -3.070   2.583   0.349  1.00  1.00           C  
ATOM   1665  OH  TYR A 113      -3.543   1.869  -0.725  1.00  1.00           O  
ATOM   1666  H   TYR A 113      -4.145   5.891   4.227  1.00  1.00           H  
ATOM   1667  HA  TYR A 113      -2.457   3.634   5.309  1.00  1.00           H  
ATOM   1668 1HB  TYR A 113      -1.614   5.864   3.395  1.00  1.00           H  
ATOM   1669 2HB  TYR A 113      -0.618   4.508   3.912  1.00  1.00           H  
ATOM   1670  HD1 TYR A 113      -3.338   5.629   1.766  1.00  1.00           H  
ATOM   1671  HD2 TYR A 113      -1.029   2.250   3.029  1.00  1.00           H  
ATOM   1672  HE1 TYR A 113      -4.177   4.366  -0.164  1.00  1.00           H  
ATOM   1673  HE2 TYR A 113      -1.883   0.966   1.092  1.00  1.00           H  
ATOM   1674  HH  TYR A 113      -4.189   2.404  -1.198  1.00  1.00           H  
ATOM   1675  N   TRP A 114      -1.235   5.096   6.928  1.00  0.89           N  
ATOM   1676  CA  TRP A 114      -0.673   5.988   7.938  1.00  0.89           C  
ATOM   1677  C   TRP A 114       0.829   5.860   7.968  1.00  0.89           C  
ATOM   1678  O   TRP A 114       1.362   4.761   7.801  1.00  0.89           O  
ATOM   1679  CB  TRP A 114      -1.278   5.646   9.299  1.00  0.89           C  
ATOM   1680  CG  TRP A 114      -2.747   5.969   9.372  1.00  0.89           C  
ATOM   1681  CD1 TRP A 114      -3.788   5.240   8.860  1.00  0.89           C  
ATOM   1682  CD2 TRP A 114      -3.341   7.091  10.045  1.00  0.89           C  
ATOM   1683  NE1 TRP A 114      -4.977   5.855   9.144  1.00  0.89           N  
ATOM   1684  CE2 TRP A 114      -4.726   6.983   9.876  1.00  0.89           C  
ATOM   1685  CE3 TRP A 114      -2.821   8.158  10.772  1.00  0.89           C  
ATOM   1686  CZ2 TRP A 114      -5.598   7.910  10.406  1.00  0.89           C  
ATOM   1687  CZ3 TRP A 114      -3.692   9.077  11.306  1.00  0.89           C  
ATOM   1688  CH2 TRP A 114      -5.049   8.951  11.130  1.00  0.89           C  
ATOM   1689  H   TRP A 114      -1.059   4.101   6.974  1.00  0.89           H  
ATOM   1690  HA  TRP A 114      -0.919   7.019   7.695  1.00  0.89           H  
ATOM   1691 1HB  TRP A 114      -1.139   4.587   9.508  1.00  0.89           H  
ATOM   1692 2HB  TRP A 114      -0.756   6.209  10.077  1.00  0.89           H  
ATOM   1693  HD1 TRP A 114      -3.688   4.313   8.294  1.00  0.89           H  
ATOM   1694  HE1 TRP A 114      -5.897   5.520   8.860  1.00  0.89           H  
ATOM   1695  HE3 TRP A 114      -1.747   8.253  10.909  1.00  0.89           H  
ATOM   1696  HZ2 TRP A 114      -6.678   7.832  10.280  1.00  0.89           H  
ATOM   1697  HZ3 TRP A 114      -3.283   9.897  11.870  1.00  0.89           H  
ATOM   1698  HH2 TRP A 114      -5.712   9.689  11.568  1.00  0.89           H  
ATOM   1699  N   GLY A 115       1.511   6.972   8.185  1.00  0.82           N  
ATOM   1700  CA  GLY A 115       2.961   6.916   8.290  1.00  0.82           C  
ATOM   1701  C   GLY A 115       3.393   6.914   9.733  1.00  0.82           C  
ATOM   1702  O   GLY A 115       2.564   6.974  10.643  1.00  0.82           O  
ATOM   1703  H   GLY A 115       1.013   7.862   8.285  1.00  0.82           H  
ATOM   1704 1HA  GLY A 115       3.342   6.029   7.786  1.00  0.82           H  
ATOM   1705 2HA  GLY A 115       3.394   7.783   7.796  1.00  0.82           H  
ATOM   1706  N   LYS A 116       4.694   6.883   9.962  1.00  0.76           N  
ATOM   1707  CA  LYS A 116       5.165   6.979  11.329  1.00  0.76           C  
ATOM   1708  C   LYS A 116       5.045   8.450  11.656  1.00  0.76           C  
ATOM   1709  O   LYS A 116       5.361   9.280  10.801  1.00  0.76           O  
ATOM   1710  CB  LYS A 116       6.589   6.464  11.463  1.00  0.76           C  
ATOM   1711  CG  LYS A 116       6.729   4.960  11.207  1.00  0.76           C  
ATOM   1712  CD  LYS A 116       8.168   4.482  11.387  1.00  0.76           C  
ATOM   1713  CE  LYS A 116       8.294   2.985  11.121  1.00  0.76           C  
ATOM   1714  NZ  LYS A 116       9.699   2.509  11.268  1.00  0.76           N  
ATOM   1715  H   LYS A 116       5.344   6.798   9.192  1.00  0.76           H  
ATOM   1716  HA  LYS A 116       4.508   6.416  11.994  1.00  0.76           H  
ATOM   1717 1HB  LYS A 116       7.222   6.979  10.753  1.00  0.76           H  
ATOM   1718 2HB  LYS A 116       6.966   6.682  12.463  1.00  0.76           H  
ATOM   1719 1HG  LYS A 116       6.082   4.412  11.892  1.00  0.76           H  
ATOM   1720 2HG  LYS A 116       6.415   4.742  10.185  1.00  0.76           H  
ATOM   1721 1HD  LYS A 116       8.817   5.021  10.691  1.00  0.76           H  
ATOM   1722 2HD  LYS A 116       8.499   4.694  12.403  1.00  0.76           H  
ATOM   1723 1HE  LYS A 116       7.663   2.444  11.824  1.00  0.76           H  
ATOM   1724 2HE  LYS A 116       7.956   2.775  10.106  1.00  0.76           H  
ATOM   1725 1HZ  LYS A 116       9.741   1.517  11.083  1.00  0.76           H  
ATOM   1726 2HZ  LYS A 116      10.289   3.001  10.609  1.00  0.76           H  
ATOM   1727 3HZ  LYS A 116      10.020   2.690  12.208  1.00  0.76           H  
ATOM   1728  N   GLY A 117       4.575   8.779  12.858  1.00  0.72           N  
ATOM   1729  CA  GLY A 117       4.352  10.180  13.215  1.00  0.72           C  
ATOM   1730  C   GLY A 117       5.546  10.901  13.816  1.00  0.72           C  
ATOM   1731  O   GLY A 117       6.640  10.341  13.934  1.00  0.72           O  
ATOM   1732  H   GLY A 117       4.340   8.057  13.522  1.00  0.72           H  
ATOM   1733 1HA  GLY A 117       4.017  10.726  12.331  1.00  0.72           H  
ATOM   1734 2HA  GLY A 117       3.528  10.229  13.923  1.00  0.72           H  
ATOM   1735  N   THR A 118       5.292  12.147  14.216  1.00  0.68           N  
ATOM   1736  CA  THR A 118       6.272  13.049  14.810  1.00  0.68           C  
ATOM   1737  C   THR A 118       5.805  13.712  16.099  1.00  0.68           C  
ATOM   1738  O   THR A 118       4.702  14.248  16.185  1.00  0.68           O  
ATOM   1739  CB  THR A 118       6.667  14.136  13.798  1.00  0.68           C  
ATOM   1740  OG1 THR A 118       7.280  13.529  12.665  1.00  0.68           O  
ATOM   1741  CG2 THR A 118       7.595  15.145  14.387  1.00  0.68           C  
ATOM   1742  H   THR A 118       4.340  12.479  14.062  1.00  0.68           H  
ATOM   1743  HA  THR A 118       7.163  12.468  15.044  1.00  0.68           H  
ATOM   1744  HB  THR A 118       5.767  14.649  13.469  1.00  0.68           H  
ATOM   1745  HG1 THR A 118       6.613  13.037  12.169  1.00  0.68           H  
ATOM   1746 1HG2 THR A 118       7.822  15.873  13.627  1.00  0.68           H  
ATOM   1747 2HG2 THR A 118       7.126  15.641  15.231  1.00  0.68           H  
ATOM   1748 3HG2 THR A 118       8.514  14.664  14.714  1.00  0.68           H  
ATOM   1749  N   GLN A 119       6.658  13.697  17.111  1.00  0.67           N  
ATOM   1750  CA  GLN A 119       6.314  14.357  18.363  1.00  0.67           C  
ATOM   1751  C   GLN A 119       6.611  15.852  18.306  1.00  0.67           C  
ATOM   1752  O   GLN A 119       7.711  16.269  17.920  1.00  0.67           O  
ATOM   1753  CB  GLN A 119       7.060  13.742  19.556  1.00  0.67           C  
ATOM   1754  CG  GLN A 119       6.748  14.424  20.946  1.00  0.67           C  
ATOM   1755  CD  GLN A 119       5.319  14.156  21.534  1.00  0.67           C  
ATOM   1756  OE1 GLN A 119       4.930  12.996  21.715  1.00  0.67           O  
ATOM   1757  NE2 GLN A 119       4.553  15.204  21.841  1.00  0.67           N  
ATOM   1758  H   GLN A 119       7.551  13.234  17.007  1.00  0.67           H  
ATOM   1759  HA  GLN A 119       5.248  14.244  18.538  1.00  0.67           H  
ATOM   1760 1HB  GLN A 119       6.799  12.687  19.637  1.00  0.67           H  
ATOM   1761 2HB  GLN A 119       8.134  13.803  19.385  1.00  0.67           H  
ATOM   1762 1HG  GLN A 119       7.470  14.049  21.668  1.00  0.67           H  
ATOM   1763 2HG  GLN A 119       6.871  15.503  20.849  1.00  0.67           H  
ATOM   1764 1HE2 GLN A 119       3.648  15.053  22.226  1.00  0.67           H  
ATOM   1765 2HE2 GLN A 119       4.879  16.155  21.692  1.00  0.67           H  
ATOM   1766  N   VAL A 120       5.613  16.631  18.685  1.00  0.70           N  
ATOM   1767  CA  VAL A 120       5.725  18.069  18.834  1.00  0.70           C  
ATOM   1768  C   VAL A 120       5.479  18.450  20.279  1.00  0.70           C  
ATOM   1769  O   VAL A 120       4.464  18.056  20.864  1.00  0.70           O  
ATOM   1770  CB  VAL A 120       4.714  18.787  17.945  1.00  0.70           C  
ATOM   1771  CG1 VAL A 120       4.767  20.254  18.202  1.00  0.70           C  
ATOM   1772  CG2 VAL A 120       5.038  18.491  16.469  1.00  0.70           C  
ATOM   1773  H   VAL A 120       4.712  16.202  18.899  1.00  0.70           H  
ATOM   1774  HA  VAL A 120       6.732  18.380  18.556  1.00  0.70           H  
ATOM   1775  HB  VAL A 120       3.733  18.438  18.180  1.00  0.70           H  
ATOM   1776 1HG1 VAL A 120       4.053  20.774  17.564  1.00  0.70           H  
ATOM   1777 2HG1 VAL A 120       4.528  20.451  19.243  1.00  0.70           H  
ATOM   1778 3HG1 VAL A 120       5.756  20.579  18.005  1.00  0.70           H  
ATOM   1779 1HG2 VAL A 120       4.320  18.994  15.831  1.00  0.70           H  
ATOM   1780 2HG2 VAL A 120       6.033  18.853  16.252  1.00  0.70           H  
ATOM   1781 3HG2 VAL A 120       4.992  17.415  16.285  1.00  0.70           H  
ATOM   1782  N   THR A 121       6.410  19.200  20.856  1.00  0.77           N  
ATOM   1783  CA  THR A 121       6.261  19.640  22.237  1.00  0.77           C  
ATOM   1784  C   THR A 121       6.302  21.148  22.299  1.00  0.77           C  
ATOM   1785  O   THR A 121       7.227  21.765  21.773  1.00  0.77           O  
ATOM   1786  CB  THR A 121       7.342  19.033  23.166  1.00  0.77           C  
ATOM   1787  OG1 THR A 121       7.252  17.600  23.151  1.00  0.77           O  
ATOM   1788  CG2 THR A 121       7.133  19.531  24.587  1.00  0.77           C  
ATOM   1789  H   THR A 121       7.220  19.492  20.304  1.00  0.77           H  
ATOM   1790  HA  THR A 121       5.292  19.349  22.599  1.00  0.77           H  
ATOM   1791  HB  THR A 121       8.330  19.329  22.818  1.00  0.77           H  
ATOM   1792  HG1 THR A 121       7.807  17.241  23.850  1.00  0.77           H  
ATOM   1793 1HG2 THR A 121       7.893  19.103  25.237  1.00  0.77           H  
ATOM   1794 2HG2 THR A 121       7.208  20.619  24.614  1.00  0.77           H  
ATOM   1795 3HG2 THR A 121       6.144  19.231  24.934  1.00  0.77           H  
ATOM   1796  N   VAL A 122       5.305  21.749  22.942  1.00  0.89           N  
ATOM   1797  CA  VAL A 122       5.277  23.201  23.015  1.00  0.89           C  
ATOM   1798  C   VAL A 122       5.306  23.656  24.473  1.00  0.89           C  
ATOM   1799  O   VAL A 122       4.514  23.181  25.291  1.00  0.89           O  
ATOM   1800  CB  VAL A 122       4.014  23.739  22.337  1.00  0.89           C  
ATOM   1801  CG1 VAL A 122       4.025  25.246  22.393  1.00  0.89           C  
ATOM   1802  CG2 VAL A 122       3.887  23.218  20.911  1.00  0.89           C  
ATOM   1803  H   VAL A 122       4.548  21.204  23.356  1.00  0.89           H  
ATOM   1804  HA  VAL A 122       6.145  23.598  22.505  1.00  0.89           H  
ATOM   1805  HB  VAL A 122       3.150  23.397  22.881  1.00  0.89           H  
ATOM   1806 1HG1 VAL A 122       3.134  25.637  21.932  1.00  0.89           H  
ATOM   1807 2HG1 VAL A 122       4.072  25.573  23.425  1.00  0.89           H  
ATOM   1808 3HG1 VAL A 122       4.898  25.611  21.851  1.00  0.89           H  
ATOM   1809 1HG2 VAL A 122       2.968  23.600  20.475  1.00  0.89           H  
ATOM   1810 2HG2 VAL A 122       4.717  23.537  20.326  1.00  0.89           H  
ATOM   1811 3HG2 VAL A 122       3.848  22.131  20.926  1.00  0.89           H  
ATOM   1812  N   SER A 123       6.222  24.561  24.812  1.00  1.07           N  
ATOM   1813  CA  SER A 123       6.309  25.001  26.211  1.00  1.07           C  
ATOM   1814  C   SER A 123       6.931  26.378  26.383  1.00  1.07           C  
ATOM   1815  O   SER A 123       7.552  26.900  25.471  1.00  1.07           O  
ATOM   1816  CB  SER A 123       7.141  24.011  27.019  1.00  1.07           C  
ATOM   1817  OG  SER A 123       8.481  24.061  26.632  1.00  1.07           O  
ATOM   1818  H   SER A 123       6.855  24.908  24.083  1.00  1.07           H  
ATOM   1819  HA  SER A 123       5.298  25.037  26.620  1.00  1.07           H  
ATOM   1820 1HB  SER A 123       7.057  24.247  28.080  1.00  1.07           H  
ATOM   1821 2HB  SER A 123       6.754  23.003  26.875  1.00  1.07           H  
ATOM   1822  HG  SER A 123       8.764  24.965  26.811  1.00  1.07           H  
ATOM   1823  N   SER A 124       6.789  26.950  27.566  1.00  1.29           N  
ATOM   1824  CA  SER A 124       7.450  28.207  27.898  1.00  1.29           C  
ATOM   1825  C   SER A 124       7.404  28.402  29.401  1.00  1.29           C  
ATOM   1826  O   SER A 124       8.420  28.729  30.013  1.00  1.29           O  
ATOM   1827  OXT SER A 124       6.487  27.850  30.005  1.00  1.29           O  
ATOM   1828  CB  SER A 124       6.811  29.394  27.197  1.00  1.29           C  
ATOM   1829  OG  SER A 124       7.469  30.591  27.547  1.00  1.29           O  
ATOM   1830  H   SER A 124       6.232  26.487  28.272  1.00  1.29           H  
ATOM   1831  HA  SER A 124       8.496  28.147  27.592  1.00  1.29           H  
ATOM   1832 1HB  SER A 124       6.864  29.259  26.123  1.00  1.29           H  
ATOM   1833 2HB  SER A 124       5.759  29.460  27.465  1.00  1.29           H  
ATOM   1834  HG  SER A 124       7.228  30.767  28.465  1.00  1.29           H  
TER    1835
ENDMDL

REMARK ID 468873 MODEL 4 2022-12-24_00000071_2_19
PFRMAT TS
TARGET 2022-12-24_00000071_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       0.024  -0.674  -0.098  1.00  1.52           N  
ATOM      2  CA  GLN A   1       1.465  -0.461  -0.022  1.00  1.52           C  
ATOM      3  C   GLN A   1       1.802   1.016   0.076  1.00  1.52           C  
ATOM      4  O   GLN A   1       2.190   1.495   1.141  1.00  1.52           O  
ATOM      5  CB  GLN A   1       2.184  -1.093  -1.211  1.00  1.52           C  
ATOM      6  CG  GLN A   1       2.164  -2.615  -1.213  1.00  1.52           C  
ATOM      7  CD  GLN A   1       2.883  -3.194  -2.414  1.00  1.52           C  
ATOM      8  OE1 GLN A   1       4.063  -2.883  -2.631  1.00  1.52           O  
ATOM      9  NE2 GLN A   1       2.195  -4.027  -3.189  1.00  1.52           N  
ATOM     10 1H   GLN A   1      -0.259  -1.290   0.649  1.00  1.52           H  
ATOM     11 2H   GLN A   1      -0.460   0.208  -0.002  1.00  1.52           H  
ATOM     12 3H   GLN A   1      -0.210  -1.094  -0.985  1.00  1.52           H  
ATOM     13  HA  GLN A   1       1.832  -0.943   0.884  1.00  1.52           H  
ATOM     14 1HB  GLN A   1       1.731  -0.754  -2.135  1.00  1.52           H  
ATOM     15 2HB  GLN A   1       3.216  -0.772  -1.215  1.00  1.52           H  
ATOM     16 1HG  GLN A   1       2.655  -2.975  -0.310  1.00  1.52           H  
ATOM     17 2HG  GLN A   1       1.128  -2.953  -1.237  1.00  1.52           H  
ATOM     18 1HE2 GLN A   1       2.617  -4.444  -3.994  1.00  1.52           H  
ATOM     19 2HE2 GLN A   1       1.244  -4.243  -2.965  1.00  1.52           H  
ATOM     20  N   VAL A   2       1.681   1.746  -1.028  1.00  1.27           N  
ATOM     21  CA  VAL A   2       1.992   3.172  -0.981  1.00  1.27           C  
ATOM     22  C   VAL A   2       0.815   3.940  -0.409  1.00  1.27           C  
ATOM     23  O   VAL A   2      -0.333   3.733  -0.807  1.00  1.27           O  
ATOM     24  CB  VAL A   2       2.347   3.731  -2.368  1.00  1.27           C  
ATOM     25  CG1 VAL A   2       2.587   5.253  -2.295  1.00  1.27           C  
ATOM     26  CG2 VAL A   2       3.554   3.015  -2.890  1.00  1.27           C  
ATOM     27  H   VAL A   2       1.378   1.343  -1.902  1.00  1.27           H  
ATOM     28  HA  VAL A   2       2.849   3.317  -0.335  1.00  1.27           H  
ATOM     29  HB  VAL A   2       1.530   3.579  -3.021  1.00  1.27           H  
ATOM     30 1HG1 VAL A   2       2.824   5.632  -3.286  1.00  1.27           H  
ATOM     31 2HG1 VAL A   2       1.692   5.753  -1.926  1.00  1.27           H  
ATOM     32 3HG1 VAL A   2       3.421   5.455  -1.619  1.00  1.27           H  
ATOM     33 1HG2 VAL A   2       3.807   3.388  -3.881  1.00  1.27           H  
ATOM     34 2HG2 VAL A   2       4.382   3.184  -2.218  1.00  1.27           H  
ATOM     35 3HG2 VAL A   2       3.333   1.955  -2.942  1.00  1.27           H  
ATOM     36  N   GLN A   3       1.104   4.776   0.571  1.00  1.06           N  
ATOM     37  CA  GLN A   3       0.093   5.588   1.222  1.00  1.06           C  
ATOM     38  C   GLN A   3       0.288   7.042   0.863  1.00  1.06           C  
ATOM     39  O   GLN A   3       1.386   7.583   1.021  1.00  1.06           O  
ATOM     40  CB  GLN A   3       0.141   5.459   2.751  1.00  1.06           C  
ATOM     41  CG  GLN A   3      -0.887   6.367   3.485  1.00  1.06           C  
ATOM     42  CD  GLN A   3      -2.342   5.871   3.348  1.00  1.06           C  
ATOM     43  OE1 GLN A   3      -2.646   4.752   3.785  1.00  1.06           O  
ATOM     44  NE2 GLN A   3      -3.234   6.668   2.738  1.00  1.06           N  
ATOM     45  H   GLN A   3       2.080   4.867   0.842  1.00  1.06           H  
ATOM     46  HA  GLN A   3      -0.890   5.281   0.870  1.00  1.06           H  
ATOM     47 1HB  GLN A   3      -0.051   4.425   3.035  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       1.142   5.717   3.106  1.00  1.06           H  
ATOM     49 1HG  GLN A   3      -0.636   6.391   4.544  1.00  1.06           H  
ATOM     50 2HG  GLN A   3      -0.834   7.374   3.077  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3      -4.181   6.363   2.627  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3      -2.966   7.584   2.357  1.00  1.06           H  
ATOM     53  N   LEU A   4      -0.762   7.661   0.347  1.00  0.89           N  
ATOM     54  CA  LEU A   4      -0.710   9.074   0.028  1.00  0.89           C  
ATOM     55  C   LEU A   4      -1.553   9.825   1.063  1.00  0.89           C  
ATOM     56  O   LEU A   4      -2.621   9.344   1.468  1.00  0.89           O  
ATOM     57  CB  LEU A   4      -1.264   9.315  -1.381  1.00  0.89           C  
ATOM     58  CG  LEU A   4      -0.584   8.550  -2.528  1.00  0.89           C  
ATOM     59  CD1 LEU A   4      -1.287   8.869  -3.805  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       0.851   8.919  -2.596  1.00  0.89           C  
ATOM     61  H   LEU A   4      -1.619   7.145   0.198  1.00  0.89           H  
ATOM     62  HA  LEU A   4       0.318   9.428   0.083  1.00  0.89           H  
ATOM     63 1HB  LEU A   4      -2.294   9.024  -1.390  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      -1.205  10.382  -1.604  1.00  0.89           H  
ATOM     65  HG  LEU A   4      -0.672   7.475  -2.358  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4      -0.820   8.322  -4.616  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4      -2.325   8.580  -3.728  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4      -1.228   9.937  -4.001  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       1.335   8.376  -3.406  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       0.950   9.993  -2.764  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       1.307   8.652  -1.653  1.00  0.89           H  
ATOM     72  N   GLN A   5      -1.084  10.991   1.497  1.00  0.77           N  
ATOM     73  CA  GLN A   5      -1.841  11.818   2.440  1.00  0.77           C  
ATOM     74  C   GLN A   5      -1.859  13.235   1.918  1.00  0.77           C  
ATOM     75  O   GLN A   5      -0.904  13.660   1.275  1.00  0.77           O  
ATOM     76  CB  GLN A   5      -1.235  11.761   3.847  1.00  0.77           C  
ATOM     77  CG  GLN A   5      -1.236  10.354   4.470  1.00  0.77           C  
ATOM     78  CD  GLN A   5      -0.695  10.309   5.885  1.00  0.77           C  
ATOM     79  OE1 GLN A   5       0.219  11.055   6.248  1.00  0.77           O  
ATOM     80  NE2 GLN A   5      -1.261   9.422   6.698  1.00  0.77           N  
ATOM     81  H   GLN A   5      -0.170  11.305   1.165  1.00  0.77           H  
ATOM     82  HA  GLN A   5      -2.869  11.462   2.486  1.00  0.77           H  
ATOM     83 1HB  GLN A   5      -0.202  12.112   3.808  1.00  0.77           H  
ATOM     84 2HB  GLN A   5      -1.784  12.429   4.508  1.00  0.77           H  
ATOM     85 1HG  GLN A   5      -2.257   9.970   4.476  1.00  0.77           H  
ATOM     86 2HG  GLN A   5      -0.605   9.711   3.860  1.00  0.77           H  
ATOM     87 1HE2 GLN A   5      -0.949   9.340   7.646  1.00  0.77           H  
ATOM     88 2HE2 GLN A   5      -2.001   8.837   6.363  1.00  0.77           H  
ATOM     89  N   GLU A   6      -2.919  13.985   2.202  1.00  0.70           N  
ATOM     90  CA  GLU A   6      -2.995  15.320   1.629  1.00  0.70           C  
ATOM     91  C   GLU A   6      -3.366  16.408   2.626  1.00  0.70           C  
ATOM     92  O   GLU A   6      -4.088  16.175   3.600  1.00  0.70           O  
ATOM     93  CB  GLU A   6      -4.014  15.302   0.496  1.00  0.70           C  
ATOM     94  CG  GLU A   6      -3.739  14.274  -0.535  1.00  0.70           C  
ATOM     95  CD  GLU A   6      -4.695  14.307  -1.542  1.00  0.70           C  
ATOM     96  OE1 GLU A   6      -5.196  15.355  -1.819  1.00  0.70           O  
ATOM     97  OE2 GLU A   6      -5.014  13.266  -2.045  1.00  0.70           O  
ATOM     98  H   GLU A   6      -3.676  13.619   2.755  1.00  0.70           H  
ATOM     99  HA  GLU A   6      -2.025  15.569   1.218  1.00  0.70           H  
ATOM    100 1HB  GLU A   6      -5.020  15.146   0.895  1.00  0.70           H  
ATOM    101 2HB  GLU A   6      -3.987  16.263  -0.009  1.00  0.70           H  
ATOM    102 1HG  GLU A   6      -2.751  14.444  -0.968  1.00  0.70           H  
ATOM    103 2HG  GLU A   6      -3.754  13.284  -0.089  1.00  0.70           H  
ATOM    104  N   SER A   7      -2.893  17.613   2.338  1.00  0.66           N  
ATOM    105  CA  SER A   7      -3.189  18.781   3.147  1.00  0.66           C  
ATOM    106  C   SER A   7      -3.197  20.086   2.351  1.00  0.66           C  
ATOM    107  O   SER A   7      -2.792  20.136   1.187  1.00  0.66           O  
ATOM    108  CB  SER A   7      -2.168  18.868   4.255  1.00  0.66           C  
ATOM    109  OG  SER A   7      -0.885  19.116   3.743  1.00  0.66           O  
ATOM    110  H   SER A   7      -2.252  17.692   1.551  1.00  0.66           H  
ATOM    111  HA  SER A   7      -4.177  18.646   3.587  1.00  0.66           H  
ATOM    112 1HB  SER A   7      -2.444  19.658   4.949  1.00  0.66           H  
ATOM    113 2HB  SER A   7      -2.162  17.932   4.813  1.00  0.66           H  
ATOM    114  HG  SER A   7      -0.708  18.410   3.105  1.00  0.66           H  
ATOM    115  N   GLY A   8      -3.658  21.162   2.996  1.00  0.63           N  
ATOM    116  CA  GLY A   8      -3.670  22.487   2.367  1.00  0.63           C  
ATOM    117  C   GLY A   8      -5.036  22.957   1.863  1.00  0.63           C  
ATOM    118  O   GLY A   8      -5.133  23.978   1.193  1.00  0.63           O  
ATOM    119  H   GLY A   8      -3.983  21.066   3.948  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      -3.292  23.216   3.085  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      -2.965  22.495   1.536  1.00  0.63           H  
ATOM    122  N   GLY A   9      -6.106  22.249   2.195  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -7.411  22.700   1.716  1.00  0.62           C  
ATOM    124  C   GLY A   9      -7.899  23.873   2.561  1.00  0.62           C  
ATOM    125  O   GLY A   9      -7.175  24.359   3.436  1.00  0.62           O  
ATOM    126  H   GLY A   9      -6.018  21.413   2.748  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -7.342  22.998   0.670  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -8.133  21.886   1.769  1.00  0.62           H  
ATOM    129  N   GLY A  10      -9.124  24.325   2.311  1.00  0.61           N  
ATOM    130  CA  GLY A  10      -9.659  25.476   3.034  1.00  0.61           C  
ATOM    131  C   GLY A  10     -10.392  26.468   2.131  1.00  0.61           C  
ATOM    132  O   GLY A  10     -10.567  26.229   0.932  1.00  0.61           O  
ATOM    133  H   GLY A  10      -9.689  23.842   1.615  1.00  0.61           H  
ATOM    134 1HA  GLY A  10     -10.339  25.123   3.809  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      -8.846  25.990   3.543  1.00  0.61           H  
ATOM    136  N   LEU A  11     -10.839  27.567   2.742  1.00  0.61           N  
ATOM    137  CA  LEU A  11     -11.598  28.618   2.064  1.00  0.61           C  
ATOM    138  C   LEU A  11     -10.759  29.828   1.675  1.00  0.61           C  
ATOM    139  O   LEU A  11     -10.111  30.451   2.519  1.00  0.61           O  
ATOM    140  CB  LEU A  11     -12.752  29.094   2.954  1.00  0.61           C  
ATOM    141  CG  LEU A  11     -13.569  30.291   2.407  1.00  0.61           C  
ATOM    142  CD1 LEU A  11     -14.283  29.894   1.138  1.00  0.61           C  
ATOM    143  CD2 LEU A  11     -14.565  30.736   3.458  1.00  0.61           C  
ATOM    144  H   LEU A  11     -10.641  27.681   3.726  1.00  0.61           H  
ATOM    145  HA  LEU A  11     -12.017  28.198   1.152  1.00  0.61           H  
ATOM    146 1HB  LEU A  11     -13.442  28.265   3.099  1.00  0.61           H  
ATOM    147 2HB  LEU A  11     -12.349  29.382   3.924  1.00  0.61           H  
ATOM    148  HG  LEU A  11     -12.894  31.115   2.169  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11     -14.845  30.739   0.758  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11     -13.563  29.589   0.395  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11     -14.958  29.078   1.351  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11     -15.138  31.582   3.078  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11     -15.242  29.912   3.688  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11     -14.033  31.032   4.362  1.00  0.61           H  
ATOM    155  N   VAL A  12     -10.796  30.151   0.390  1.00  0.60           N  
ATOM    156  CA  VAL A  12     -10.089  31.292  -0.169  1.00  0.60           C  
ATOM    157  C   VAL A  12     -11.048  32.149  -0.977  1.00  0.60           C  
ATOM    158  O   VAL A  12     -12.172  31.729  -1.263  1.00  0.60           O  
ATOM    159  CB  VAL A  12      -8.937  30.841  -1.079  1.00  0.60           C  
ATOM    160  CG1 VAL A  12      -7.930  30.019  -0.306  1.00  0.60           C  
ATOM    161  CG2 VAL A  12      -9.499  30.051  -2.202  1.00  0.60           C  
ATOM    162  H   VAL A  12     -11.348  29.558  -0.234  1.00  0.60           H  
ATOM    163  HA  VAL A  12      -9.684  31.891   0.646  1.00  0.60           H  
ATOM    164  HB  VAL A  12      -8.421  31.719  -1.466  1.00  0.60           H  
ATOM    165 1HG1 VAL A  12      -7.122  29.730  -0.970  1.00  0.60           H  
ATOM    166 2HG1 VAL A  12      -7.528  30.612   0.514  1.00  0.60           H  
ATOM    167 3HG1 VAL A  12      -8.413  29.129   0.092  1.00  0.60           H  
ATOM    168 1HG2 VAL A  12      -8.699  29.749  -2.837  1.00  0.60           H  
ATOM    169 2HG2 VAL A  12     -10.012  29.170  -1.814  1.00  0.60           H  
ATOM    170 3HG2 VAL A  12     -10.201  30.669  -2.760  1.00  0.60           H  
ATOM    171  N   GLN A  13     -10.619  33.354  -1.320  1.00  0.60           N  
ATOM    172  CA  GLN A  13     -11.444  34.204  -2.159  1.00  0.60           C  
ATOM    173  C   GLN A  13     -11.004  34.102  -3.607  1.00  0.60           C  
ATOM    174  O   GLN A  13      -9.837  33.805  -3.897  1.00  0.60           O  
ATOM    175  CB  GLN A  13     -11.379  35.663  -1.704  1.00  0.60           C  
ATOM    176  CG  GLN A  13     -11.849  35.911  -0.276  1.00  0.60           C  
ATOM    177  CD  GLN A  13     -13.343  35.623  -0.051  1.00  0.60           C  
ATOM    178  OE1 GLN A  13     -14.222  36.207  -0.695  1.00  0.60           O  
ATOM    179  NE2 GLN A  13     -13.625  34.731   0.895  1.00  0.60           N  
ATOM    180  H   GLN A  13      -9.706  33.669  -1.026  1.00  0.60           H  
ATOM    181  HA  GLN A  13     -12.475  33.869  -2.092  1.00  0.60           H  
ATOM    182 1HB  GLN A  13     -10.357  36.026  -1.799  1.00  0.60           H  
ATOM    183 2HB  GLN A  13     -11.998  36.268  -2.370  1.00  0.60           H  
ATOM    184 1HG  GLN A  13     -11.278  35.268   0.392  1.00  0.60           H  
ATOM    185 2HG  GLN A  13     -11.667  36.956  -0.029  1.00  0.60           H  
ATOM    186 1HE2 GLN A  13     -14.578  34.514   1.114  1.00  0.60           H  
ATOM    187 2HE2 GLN A  13     -12.886  34.287   1.400  1.00  0.60           H  
ATOM    188  N   ALA A  14     -11.933  34.372  -4.505  1.00  0.59           N  
ATOM    189  CA  ALA A  14     -11.641  34.373  -5.920  1.00  0.59           C  
ATOM    190  C   ALA A  14     -10.550  35.381  -6.204  1.00  0.59           C  
ATOM    191  O   ALA A  14     -10.519  36.468  -5.625  1.00  0.59           O  
ATOM    192  CB  ALA A  14     -12.886  34.689  -6.722  1.00  0.59           C  
ATOM    193  H   ALA A  14     -12.875  34.559  -4.180  1.00  0.59           H  
ATOM    194  HA  ALA A  14     -11.275  33.388  -6.197  1.00  0.59           H  
ATOM    195 1HB  ALA A  14     -12.643  34.669  -7.784  1.00  0.59           H  
ATOM    196 2HB  ALA A  14     -13.647  33.944  -6.502  1.00  0.59           H  
ATOM    197 3HB  ALA A  14     -13.247  35.675  -6.448  1.00  0.59           H  
ATOM    198  N   GLY A  15      -9.647  35.002  -7.093  1.00  0.59           N  
ATOM    199  CA  GLY A  15      -8.515  35.815  -7.490  1.00  0.59           C  
ATOM    200  C   GLY A  15      -7.291  35.512  -6.628  1.00  0.59           C  
ATOM    201  O   GLY A  15      -6.181  35.940  -6.954  1.00  0.59           O  
ATOM    202  H   GLY A  15      -9.755  34.091  -7.523  1.00  0.59           H  
ATOM    203 1HA  GLY A  15      -8.286  35.622  -8.538  1.00  0.59           H  
ATOM    204 2HA  GLY A  15      -8.776  36.869  -7.403  1.00  0.59           H  
ATOM    205  N   GLY A  16      -7.484  34.746  -5.551  1.00  0.59           N  
ATOM    206  CA  GLY A  16      -6.405  34.398  -4.645  1.00  0.59           C  
ATOM    207  C   GLY A  16      -5.689  33.124  -5.063  1.00  0.59           C  
ATOM    208  O   GLY A  16      -5.762  32.690  -6.223  1.00  0.59           O  
ATOM    209  H   GLY A  16      -8.422  34.425  -5.304  1.00  0.59           H  
ATOM    210 1HA  GLY A  16      -5.692  35.221  -4.592  1.00  0.59           H  
ATOM    211 2HA  GLY A  16      -6.816  34.270  -3.643  1.00  0.59           H  
ATOM    212  N   SER A  17      -5.010  32.502  -4.105  1.00  0.58           N  
ATOM    213  CA  SER A  17      -4.229  31.314  -4.406  1.00  0.58           C  
ATOM    214  C   SER A  17      -4.259  30.310  -3.270  1.00  0.58           C  
ATOM    215  O   SER A  17      -4.542  30.656  -2.120  1.00  0.58           O  
ATOM    216  CB  SER A  17      -2.785  31.713  -4.670  1.00  0.58           C  
ATOM    217  OG  SER A  17      -2.202  32.261  -3.518  1.00  0.58           O  
ATOM    218  H   SER A  17      -5.008  32.877  -3.168  1.00  0.58           H  
ATOM    219  HA  SER A  17      -4.645  30.839  -5.295  1.00  0.58           H  
ATOM    220 1HB  SER A  17      -2.220  30.833  -4.987  1.00  0.58           H  
ATOM    221 2HB  SER A  17      -2.746  32.433  -5.486  1.00  0.58           H  
ATOM    222  HG  SER A  17      -2.254  31.572  -2.851  1.00  0.58           H  
ATOM    223  N   LEU A  18      -3.950  29.064  -3.610  1.00  0.58           N  
ATOM    224  CA  LEU A  18      -3.878  27.985  -2.633  1.00  0.58           C  
ATOM    225  C   LEU A  18      -2.872  26.917  -3.037  1.00  0.58           C  
ATOM    226  O   LEU A  18      -2.768  26.581  -4.217  1.00  0.58           O  
ATOM    227  CB  LEU A  18      -5.263  27.378  -2.436  1.00  0.58           C  
ATOM    228  CG  LEU A  18      -5.384  26.288  -1.388  1.00  0.58           C  
ATOM    229  CD1 LEU A  18      -6.727  26.383  -0.691  1.00  0.58           C  
ATOM    230  CD2 LEU A  18      -5.294  24.989  -2.050  1.00  0.58           C  
ATOM    231  H   LEU A  18      -3.760  28.882  -4.598  1.00  0.58           H  
ATOM    232  HA  LEU A  18      -3.556  28.408  -1.682  1.00  0.58           H  
ATOM    233 1HB  LEU A  18      -5.958  28.165  -2.182  1.00  0.58           H  
ATOM    234 2HB  LEU A  18      -5.575  26.940  -3.376  1.00  0.58           H  
ATOM    235  HG  LEU A  18      -4.592  26.384  -0.647  1.00  0.58           H  
ATOM    236 1HD1 LEU A  18      -6.817  25.584   0.048  1.00  0.58           H  
ATOM    237 2HD1 LEU A  18      -6.808  27.338  -0.192  1.00  0.58           H  
ATOM    238 3HD1 LEU A  18      -7.499  26.292  -1.410  1.00  0.58           H  
ATOM    239 1HD2 LEU A  18      -5.387  24.242  -1.295  1.00  0.58           H  
ATOM    240 2HD2 LEU A  18      -6.100  24.898  -2.753  1.00  0.58           H  
ATOM    241 3HD2 LEU A  18      -4.345  24.885  -2.560  1.00  0.58           H  
ATOM    242  N   ARG A  19      -2.117  26.398  -2.068  1.00  0.59           N  
ATOM    243  CA  ARG A  19      -1.175  25.324  -2.365  1.00  0.59           C  
ATOM    244  C   ARG A  19      -1.568  24.030  -1.663  1.00  0.59           C  
ATOM    245  O   ARG A  19      -1.734  24.006  -0.441  1.00  0.59           O  
ATOM    246  CB  ARG A  19       0.243  25.680  -1.922  1.00  0.59           C  
ATOM    247  CG  ARG A  19       1.283  24.596  -2.231  1.00  0.59           C  
ATOM    248  CD  ARG A  19       2.662  24.966  -1.788  1.00  0.59           C  
ATOM    249  NE  ARG A  19       3.236  26.072  -2.546  1.00  0.59           N  
ATOM    250  CZ  ARG A  19       4.454  26.602  -2.304  1.00  0.59           C  
ATOM    251  NH1 ARG A  19       5.211  26.114  -1.341  1.00  0.59           N  
ATOM    252  NH2 ARG A  19       4.885  27.611  -3.036  1.00  0.59           N  
ATOM    253  H   ARG A  19      -2.223  26.722  -1.116  1.00  0.59           H  
ATOM    254  HA  ARG A  19      -1.172  25.149  -3.437  1.00  0.59           H  
ATOM    255 1HB  ARG A  19       0.558  26.595  -2.416  1.00  0.59           H  
ATOM    256 2HB  ARG A  19       0.258  25.860  -0.850  1.00  0.59           H  
ATOM    257 1HG  ARG A  19       1.005  23.668  -1.731  1.00  0.59           H  
ATOM    258 2HG  ARG A  19       1.305  24.426  -3.312  1.00  0.59           H  
ATOM    259 1HD  ARG A  19       2.632  25.254  -0.739  1.00  0.59           H  
ATOM    260 2HD  ARG A  19       3.315  24.108  -1.905  1.00  0.59           H  
ATOM    261  HE  ARG A  19       2.677  26.498  -3.300  1.00  0.59           H  
ATOM    262 1HH1 ARG A  19       4.879  25.344  -0.780  1.00  0.59           H  
ATOM    263 2HH1 ARG A  19       6.121  26.513  -1.164  1.00  0.59           H  
ATOM    264 1HH2 ARG A  19       4.293  27.979  -3.775  1.00  0.59           H  
ATOM    265 2HH2 ARG A  19       5.793  28.012  -2.861  1.00  0.59           H  
ATOM    266  N   LEU A  20      -1.699  22.958  -2.435  1.00  0.61           N  
ATOM    267  CA  LEU A  20      -2.006  21.644  -1.882  1.00  0.61           C  
ATOM    268  C   LEU A  20      -0.728  20.834  -1.795  1.00  0.61           C  
ATOM    269  O   LEU A  20       0.170  20.988  -2.630  1.00  0.61           O  
ATOM    270  CB  LEU A  20      -3.051  20.896  -2.711  1.00  0.61           C  
ATOM    271  CG  LEU A  20      -4.402  21.547  -2.825  1.00  0.61           C  
ATOM    272  CD1 LEU A  20      -5.286  20.766  -3.767  1.00  0.61           C  
ATOM    273  CD2 LEU A  20      -5.001  21.570  -1.448  1.00  0.61           C  
ATOM    274  H   LEU A  20      -1.563  23.062  -3.440  1.00  0.61           H  
ATOM    275  HA  LEU A  20      -2.401  21.768  -0.873  1.00  0.61           H  
ATOM    276 1HB  LEU A  20      -2.663  20.732  -3.707  1.00  0.61           H  
ATOM    277 2HB  LEU A  20      -3.209  19.935  -2.239  1.00  0.61           H  
ATOM    278  HG  LEU A  20      -4.298  22.549  -3.213  1.00  0.61           H  
ATOM    279 1HD1 LEU A  20      -6.263  21.245  -3.827  1.00  0.61           H  
ATOM    280 2HD1 LEU A  20      -4.837  20.738  -4.753  1.00  0.61           H  
ATOM    281 3HD1 LEU A  20      -5.402  19.756  -3.391  1.00  0.61           H  
ATOM    282 1HD2 LEU A  20      -5.987  22.023  -1.472  1.00  0.61           H  
ATOM    283 2HD2 LEU A  20      -5.083  20.559  -1.077  1.00  0.61           H  
ATOM    284 3HD2 LEU A  20      -4.348  22.139  -0.789  1.00  0.61           H  
ATOM    285  N   SER A  21      -0.661  19.944  -0.818  1.00  0.64           N  
ATOM    286  CA  SER A  21       0.518  19.108  -0.640  1.00  0.64           C  
ATOM    287  C   SER A  21       0.193  17.653  -0.356  1.00  0.64           C  
ATOM    288  O   SER A  21      -0.560  17.329   0.565  1.00  0.64           O  
ATOM    289  CB  SER A  21       1.349  19.669   0.490  1.00  0.64           C  
ATOM    290  OG  SER A  21       2.440  18.861   0.766  1.00  0.64           O  
ATOM    291  H   SER A  21      -1.436  19.882  -0.156  1.00  0.64           H  
ATOM    292  HA  SER A  21       1.109  19.143  -1.556  1.00  0.64           H  
ATOM    293 1HB  SER A  21       1.693  20.663   0.216  1.00  0.64           H  
ATOM    294 2HB  SER A  21       0.731  19.773   1.383  1.00  0.64           H  
ATOM    295  HG  SER A  21       2.818  18.628  -0.090  1.00  0.64           H  
ATOM    296  N   CYS A  22       0.750  16.788  -1.201  1.00  0.70           N  
ATOM    297  CA  CYS A  22       0.583  15.343  -1.147  1.00  0.70           C  
ATOM    298  C   CYS A  22       1.843  14.645  -0.670  1.00  0.70           C  
ATOM    299  O   CYS A  22       2.863  14.654  -1.359  1.00  0.70           O  
ATOM    300  CB  CYS A  22       0.223  14.820  -2.523  1.00  0.70           C  
ATOM    301  SG  CYS A  22       0.030  13.049  -2.654  1.00  0.70           S  
ATOM    302  H   CYS A  22       1.338  17.165  -1.933  1.00  0.70           H  
ATOM    303  HA  CYS A  22      -0.229  15.116  -0.463  1.00  0.70           H  
ATOM    304 1HB  CYS A  22      -0.705  15.272  -2.819  1.00  0.70           H  
ATOM    305 2HB  CYS A  22       0.979  15.133  -3.236  1.00  0.70           H  
ATOM    306  N   ALA A  23       1.779  14.064   0.512  1.00  0.81           N  
ATOM    307  CA  ALA A  23       2.937  13.414   1.105  1.00  0.81           C  
ATOM    308  C   ALA A  23       2.806  11.928   0.913  1.00  0.81           C  
ATOM    309  O   ALA A  23       1.691  11.406   0.839  1.00  0.81           O  
ATOM    310  CB  ALA A  23       3.064  13.755   2.572  1.00  0.81           C  
ATOM    311  H   ALA A  23       0.882  14.056   0.992  1.00  0.81           H  
ATOM    312  HA  ALA A  23       3.836  13.748   0.587  1.00  0.81           H  
ATOM    313 1HB  ALA A  23       3.943  13.258   2.981  1.00  0.81           H  
ATOM    314 2HB  ALA A  23       3.171  14.835   2.680  1.00  0.81           H  
ATOM    315 3HB  ALA A  23       2.172  13.420   3.100  1.00  0.81           H  
ATOM    316  N   ALA A  24       3.921  11.218   0.873  1.00  0.97           N  
ATOM    317  CA  ALA A  24       3.786   9.792   0.679  1.00  0.97           C  
ATOM    318  C   ALA A  24       4.836   8.925   1.328  1.00  0.97           C  
ATOM    319  O   ALA A  24       5.957   9.348   1.615  1.00  0.97           O  
ATOM    320  CB  ALA A  24       3.829   9.527  -0.783  1.00  0.97           C  
ATOM    321  H   ALA A  24       4.834  11.674   0.873  1.00  0.97           H  
ATOM    322  HA  ALA A  24       2.824   9.498   1.085  1.00  0.97           H  
ATOM    323 1HB  ALA A  24       3.680   8.464  -0.971  1.00  0.97           H  
ATOM    324 2HB  ALA A  24       3.062  10.109  -1.278  1.00  0.97           H  
ATOM    325 3HB  ALA A  24       4.804   9.840  -1.118  1.00  0.97           H  
ATOM    326  N   SER A  25       4.458   7.665   1.502  1.00  1.18           N  
ATOM    327  CA  SER A  25       5.373   6.643   1.990  1.00  1.18           C  
ATOM    328  C   SER A  25       5.041   5.267   1.409  1.00  1.18           C  
ATOM    329  O   SER A  25       3.918   5.022   0.975  1.00  1.18           O  
ATOM    330  CB  SER A  25       5.322   6.602   3.502  1.00  1.18           C  
ATOM    331  OG  SER A  25       4.065   6.190   3.958  1.00  1.18           O  
ATOM    332  H   SER A  25       3.486   7.429   1.290  1.00  1.18           H  
ATOM    333  HA  SER A  25       6.385   6.910   1.678  1.00  1.18           H  
ATOM    334 1HB  SER A  25       6.086   5.919   3.871  1.00  1.18           H  
ATOM    335 2HB  SER A  25       5.551   7.590   3.899  1.00  1.18           H  
ATOM    336  HG  SER A  25       3.901   5.338   3.543  1.00  1.18           H  
ATOM    337  N   GLY A  26       6.015   4.354   1.444  1.00  1.43           N  
ATOM    338  CA  GLY A  26       5.834   2.983   0.942  1.00  1.43           C  
ATOM    339  C   GLY A  26       6.540   2.780  -0.404  1.00  1.43           C  
ATOM    340  O   GLY A  26       6.681   3.723  -1.187  1.00  1.43           O  
ATOM    341  H   GLY A  26       6.917   4.616   1.821  1.00  1.43           H  
ATOM    342 1HA  GLY A  26       6.235   2.278   1.670  1.00  1.43           H  
ATOM    343 2HA  GLY A  26       4.774   2.760   0.843  1.00  1.43           H  
ATOM    344  N   ARG A  27       6.968   1.535  -0.665  1.00  1.68           N  
ATOM    345  CA  ARG A  27       7.734   1.162  -1.865  1.00  1.68           C  
ATOM    346  C   ARG A  27       8.800   2.228  -2.121  1.00  1.68           C  
ATOM    347  O   ARG A  27       9.418   2.708  -1.165  1.00  1.68           O  
ATOM    348  CB  ARG A  27       6.834   1.007  -3.091  1.00  1.68           C  
ATOM    349  CG  ARG A  27       5.814  -0.110  -3.008  1.00  1.68           C  
ATOM    350  CD  ARG A  27       5.009  -0.230  -4.269  1.00  1.68           C  
ATOM    351  NE  ARG A  27       5.808  -0.694  -5.399  1.00  1.68           N  
ATOM    352  CZ  ARG A  27       6.080  -1.977  -5.715  1.00  1.68           C  
ATOM    353  NH1 ARG A  27       5.643  -3.000  -5.004  1.00  1.68           N  
ATOM    354  NH2 ARG A  27       6.813  -2.175  -6.784  1.00  1.68           N  
ATOM    355  H   ARG A  27       6.777   0.816   0.018  1.00  1.68           H  
ATOM    356  HA  ARG A  27       8.234   0.210  -1.685  1.00  1.68           H  
ATOM    357 1HB  ARG A  27       6.315   1.941  -3.298  1.00  1.68           H  
ATOM    358 2HB  ARG A  27       7.436   0.762  -3.961  1.00  1.68           H  
ATOM    359 1HG  ARG A  27       6.317  -1.060  -2.831  1.00  1.68           H  
ATOM    360 2HG  ARG A  27       5.134   0.095  -2.189  1.00  1.68           H  
ATOM    361 1HD  ARG A  27       4.180  -0.912  -4.132  1.00  1.68           H  
ATOM    362 2HD  ARG A  27       4.619   0.748  -4.530  1.00  1.68           H  
ATOM    363  HE  ARG A  27       6.206  -0.002  -6.029  1.00  1.68           H  
ATOM    364 1HH1 ARG A  27       5.069  -2.857  -4.163  1.00  1.68           H  
ATOM    365 2HH1 ARG A  27       5.877  -3.938  -5.282  1.00  1.68           H  
ATOM    366 1HH2 ARG A  27       7.117  -1.353  -7.292  1.00  1.68           H  
ATOM    367 2HH2 ARG A  27       7.056  -3.108  -7.079  1.00  1.68           H  
ATOM    368  N   THR A  28       9.016   2.603  -3.383  1.00  1.87           N  
ATOM    369  CA  THR A  28       9.918   3.700  -3.672  1.00  1.87           C  
ATOM    370  C   THR A  28       9.165   4.817  -4.361  1.00  1.87           C  
ATOM    371  O   THR A  28       9.080   4.883  -5.586  1.00  1.87           O  
ATOM    372  CB  THR A  28      11.085   3.265  -4.560  1.00  1.87           C  
ATOM    373  OG1 THR A  28      11.797   2.190  -3.935  1.00  1.87           O  
ATOM    374  CG2 THR A  28      12.015   4.446  -4.778  1.00  1.87           C  
ATOM    375  H   THR A  28       8.524   2.165  -4.141  1.00  1.87           H  
ATOM    376  HA  THR A  28      10.317   4.090  -2.735  1.00  1.87           H  
ATOM    377  HB  THR A  28      10.709   2.929  -5.529  1.00  1.87           H  
ATOM    378  HG1 THR A  28      12.586   1.992  -4.449  1.00  1.87           H  
ATOM    379 1HG2 THR A  28      12.846   4.143  -5.412  1.00  1.87           H  
ATOM    380 2HG2 THR A  28      11.470   5.252  -5.260  1.00  1.87           H  
ATOM    381 3HG2 THR A  28      12.399   4.792  -3.822  1.00  1.87           H  
ATOM    382  N   PHE A  29       8.677   5.741  -3.563  1.00  1.93           N  
ATOM    383  CA  PHE A  29       7.857   6.845  -4.034  1.00  1.93           C  
ATOM    384  C   PHE A  29       8.542   7.638  -5.131  1.00  1.93           C  
ATOM    385  O   PHE A  29       7.931   8.012  -6.136  1.00  1.93           O  
ATOM    386  CB  PHE A  29       7.479   7.747  -2.878  1.00  1.93           C  
ATOM    387  CG  PHE A  29       6.631   8.878  -3.277  1.00  1.93           C  
ATOM    388  CD1 PHE A  29       5.309   8.655  -3.563  1.00  1.93           C  
ATOM    389  CD2 PHE A  29       7.126  10.171  -3.335  1.00  1.93           C  
ATOM    390  CE1 PHE A  29       4.492   9.693  -3.895  1.00  1.93           C  
ATOM    391  CE2 PHE A  29       6.298  11.223  -3.671  1.00  1.93           C  
ATOM    392  CZ  PHE A  29       4.979  10.976  -3.945  1.00  1.93           C  
ATOM    393  H   PHE A  29       8.821   5.624  -2.567  1.00  1.93           H  
ATOM    394  HA  PHE A  29       6.934   6.431  -4.441  1.00  1.93           H  
ATOM    395 1HB  PHE A  29       6.944   7.167  -2.121  1.00  1.93           H  
ATOM    396 2HB  PHE A  29       8.379   8.144  -2.410  1.00  1.93           H  
ATOM    397  HD1 PHE A  29       4.913   7.638  -3.509  1.00  1.93           H  
ATOM    398  HD2 PHE A  29       8.177  10.345  -3.102  1.00  1.93           H  
ATOM    399  HE1 PHE A  29       3.451   9.497  -4.099  1.00  1.93           H  
ATOM    400  HE2 PHE A  29       6.684  12.244  -3.709  1.00  1.93           H  
ATOM    401  HZ  PHE A  29       4.315  11.786  -4.196  1.00  1.93           H  
ATOM    402  N   SER A  30       9.826   7.898  -4.933  1.00  1.86           N  
ATOM    403  CA  SER A  30      10.604   8.705  -5.855  1.00  1.86           C  
ATOM    404  C   SER A  30      10.693   8.143  -7.279  1.00  1.86           C  
ATOM    405  O   SER A  30      11.092   8.871  -8.176  1.00  1.86           O  
ATOM    406  CB  SER A  30      11.998   8.924  -5.304  1.00  1.86           C  
ATOM    407  OG  SER A  30      12.723   7.730  -5.236  1.00  1.86           O  
ATOM    408  H   SER A  30      10.270   7.538  -4.102  1.00  1.86           H  
ATOM    409  HA  SER A  30      10.121   9.681  -5.921  1.00  1.86           H  
ATOM    410 1HB  SER A  30      12.523   9.631  -5.947  1.00  1.86           H  
ATOM    411 2HB  SER A  30      11.932   9.372  -4.313  1.00  1.86           H  
ATOM    412  HG  SER A  30      12.638   7.311  -6.112  1.00  1.86           H  
ATOM    413  N   ASP A  31      10.377   6.857  -7.495  1.00  1.67           N  
ATOM    414  CA  ASP A  31      10.427   6.292  -8.846  1.00  1.67           C  
ATOM    415  C   ASP A  31       9.063   6.273  -9.559  1.00  1.67           C  
ATOM    416  O   ASP A  31       8.966   5.798 -10.696  1.00  1.67           O  
ATOM    417  CB  ASP A  31      10.967   4.864  -8.817  1.00  1.67           C  
ATOM    418  CG  ASP A  31      12.437   4.768  -8.392  1.00  1.67           C  
ATOM    419  OD1 ASP A  31      13.163   5.719  -8.564  1.00  1.67           O  
ATOM    420  OD2 ASP A  31      12.818   3.732  -7.904  1.00  1.67           O  
ATOM    421  H   ASP A  31      10.035   6.270  -6.733  1.00  1.67           H  
ATOM    422  HA  ASP A  31      11.106   6.900  -9.443  1.00  1.67           H  
ATOM    423 1HB  ASP A  31      10.364   4.278  -8.113  1.00  1.67           H  
ATOM    424 2HB  ASP A  31      10.851   4.412  -9.801  1.00  1.67           H  
ATOM    425  N   TYR A  32       8.012   6.778  -8.906  1.00  1.45           N  
ATOM    426  CA  TYR A  32       6.662   6.710  -9.472  1.00  1.45           C  
ATOM    427  C   TYR A  32       6.109   8.030  -9.991  1.00  1.45           C  
ATOM    428  O   TYR A  32       6.512   9.106  -9.550  1.00  1.45           O  
ATOM    429  CB  TYR A  32       5.709   6.111  -8.449  1.00  1.45           C  
ATOM    430  CG  TYR A  32       6.078   4.665  -8.163  1.00  1.45           C  
ATOM    431  CD1 TYR A  32       6.412   4.227  -6.891  1.00  1.45           C  
ATOM    432  CD2 TYR A  32       6.150   3.801  -9.218  1.00  1.45           C  
ATOM    433  CE1 TYR A  32       6.793   2.906  -6.694  1.00  1.45           C  
ATOM    434  CE2 TYR A  32       6.528   2.498  -9.044  1.00  1.45           C  
ATOM    435  CZ  TYR A  32       6.848   2.039  -7.790  1.00  1.45           C  
ATOM    436  OH  TYR A  32       7.241   0.726  -7.627  1.00  1.45           O  
ATOM    437  H   TYR A  32       8.131   7.190  -7.979  1.00  1.45           H  
ATOM    438  HA  TYR A  32       6.690   6.032 -10.325  1.00  1.45           H  
ATOM    439 1HB  TYR A  32       5.763   6.677  -7.515  1.00  1.45           H  
ATOM    440 2HB  TYR A  32       4.688   6.155  -8.817  1.00  1.45           H  
ATOM    441  HD1 TYR A  32       6.377   4.915  -6.054  1.00  1.45           H  
ATOM    442  HD2 TYR A  32       5.913   4.171 -10.200  1.00  1.45           H  
ATOM    443  HE1 TYR A  32       7.053   2.561  -5.700  1.00  1.45           H  
ATOM    444  HE2 TYR A  32       6.581   1.829  -9.903  1.00  1.45           H  
ATOM    445  HH  TYR A  32       7.377   0.333  -8.499  1.00  1.45           H  
ATOM    446  N   PHE A  33       5.162   7.939 -10.930  1.00  1.23           N  
ATOM    447  CA  PHE A  33       4.513   9.136 -11.480  1.00  1.23           C  
ATOM    448  C   PHE A  33       3.353   9.589 -10.614  1.00  1.23           C  
ATOM    449  O   PHE A  33       2.580   8.770 -10.104  1.00  1.23           O  
ATOM    450  CB  PHE A  33       4.049   8.840 -12.889  1.00  1.23           C  
ATOM    451  CG  PHE A  33       5.205   8.752 -13.817  1.00  1.23           C  
ATOM    452  CD1 PHE A  33       5.954   7.621 -13.872  1.00  1.23           C  
ATOM    453  CD2 PHE A  33       5.518   9.779 -14.643  1.00  1.23           C  
ATOM    454  CE1 PHE A  33       7.030   7.525 -14.721  1.00  1.23           C  
ATOM    455  CE2 PHE A  33       6.588   9.697 -15.507  1.00  1.23           C  
ATOM    456  CZ  PHE A  33       7.345   8.569 -15.546  1.00  1.23           C  
ATOM    457  H   PHE A  33       4.880   7.013 -11.274  1.00  1.23           H  
ATOM    458  HA  PHE A  33       5.246   9.945 -11.517  1.00  1.23           H  
ATOM    459 1HB  PHE A  33       3.507   7.890 -12.916  1.00  1.23           H  
ATOM    460 2HB  PHE A  33       3.380   9.626 -13.237  1.00  1.23           H  
ATOM    461  HD1 PHE A  33       5.688   6.808 -13.211  1.00  1.23           H  
ATOM    462  HD2 PHE A  33       4.902  10.681 -14.615  1.00  1.23           H  
ATOM    463  HE1 PHE A  33       7.630   6.625 -14.738  1.00  1.23           H  
ATOM    464  HE2 PHE A  33       6.817  10.532 -16.160  1.00  1.23           H  
ATOM    465  HZ  PHE A  33       8.192   8.501 -16.228  1.00  1.23           H  
ATOM    466  N   MET A  34       3.245  10.907 -10.432  1.00  1.05           N  
ATOM    467  CA  MET A  34       2.207  11.474  -9.570  1.00  1.05           C  
ATOM    468  C   MET A  34       1.377  12.548 -10.223  1.00  1.05           C  
ATOM    469  O   MET A  34       1.832  13.218 -11.148  1.00  1.05           O  
ATOM    470  CB  MET A  34       2.822  12.057  -8.310  1.00  1.05           C  
ATOM    471  CG  MET A  34       3.576  11.053  -7.445  1.00  1.05           C  
ATOM    472  SD  MET A  34       2.504   9.909  -6.721  1.00  1.05           S  
ATOM    473  CE  MET A  34       1.541  10.993  -5.722  1.00  1.05           C  
ATOM    474  H   MET A  34       3.893  11.542 -10.910  1.00  1.05           H  
ATOM    475  HA  MET A  34       1.528  10.674  -9.287  1.00  1.05           H  
ATOM    476 1HB  MET A  34       3.503  12.859  -8.582  1.00  1.05           H  
ATOM    477 2HB  MET A  34       2.030  12.495  -7.698  1.00  1.05           H  
ATOM    478 1HG  MET A  34       4.278  10.495  -8.056  1.00  1.05           H  
ATOM    479 2HG  MET A  34       4.130  11.540  -6.666  1.00  1.05           H  
ATOM    480 1HE  MET A  34       0.790  10.423  -5.200  1.00  1.05           H  
ATOM    481 2HE  MET A  34       2.166  11.513  -5.007  1.00  1.05           H  
ATOM    482 3HE  MET A  34       1.050  11.719  -6.369  1.00  1.05           H  
ATOM    483  N   GLY A  35       0.173  12.745  -9.707  1.00  0.91           N  
ATOM    484  CA  GLY A  35      -0.629  13.853 -10.188  1.00  0.91           C  
ATOM    485  C   GLY A  35      -1.868  14.126  -9.366  1.00  0.91           C  
ATOM    486  O   GLY A  35      -2.113  13.503  -8.331  1.00  0.91           O  
ATOM    487  H   GLY A  35      -0.177  12.105  -8.991  1.00  0.91           H  
ATOM    488 1HA  GLY A  35      -0.018  14.751 -10.195  1.00  0.91           H  
ATOM    489 2HA  GLY A  35      -0.922  13.662 -11.219  1.00  0.91           H  
ATOM    490  N   TRP A  36      -2.633  15.096  -9.836  1.00  0.82           N  
ATOM    491  CA  TRP A  36      -3.826  15.548  -9.168  1.00  0.82           C  
ATOM    492  C   TRP A  36      -5.059  15.497 -10.045  1.00  0.82           C  
ATOM    493  O   TRP A  36      -5.015  15.809 -11.249  1.00  0.82           O  
ATOM    494  CB  TRP A  36      -3.624  16.963  -8.669  1.00  0.82           C  
ATOM    495  CG  TRP A  36      -2.623  17.093  -7.549  1.00  0.82           C  
ATOM    496  CD1 TRP A  36      -1.285  17.180  -7.672  1.00  0.82           C  
ATOM    497  CD2 TRP A  36      -2.897  17.183  -6.133  1.00  0.82           C  
ATOM    498  NE1 TRP A  36      -0.698  17.315  -6.445  1.00  0.82           N  
ATOM    499  CE2 TRP A  36      -1.665  17.330  -5.493  1.00  0.82           C  
ATOM    500  CE3 TRP A  36      -4.063  17.159  -5.374  1.00  0.82           C  
ATOM    501  CZ2 TRP A  36      -1.561  17.459  -4.131  1.00  0.82           C  
ATOM    502  CZ3 TRP A  36      -3.963  17.273  -3.998  1.00  0.82           C  
ATOM    503  CH2 TRP A  36      -2.741  17.420  -3.390  1.00  0.82           C  
ATOM    504  H   TRP A  36      -2.356  15.538 -10.698  1.00  0.82           H  
ATOM    505  HA  TRP A  36      -3.988  14.903  -8.315  1.00  0.82           H  
ATOM    506 1HB  TRP A  36      -3.294  17.592  -9.499  1.00  0.82           H  
ATOM    507 2HB  TRP A  36      -4.581  17.358  -8.322  1.00  0.82           H  
ATOM    508  HD1 TRP A  36      -0.766  17.145  -8.598  1.00  0.82           H  
ATOM    509  HE1 TRP A  36       0.293  17.394  -6.276  1.00  0.82           H  
ATOM    510  HE3 TRP A  36      -5.032  17.039  -5.858  1.00  0.82           H  
ATOM    511  HZ2 TRP A  36      -0.596  17.578  -3.636  1.00  0.82           H  
ATOM    512  HZ3 TRP A  36      -4.881  17.241  -3.406  1.00  0.82           H  
ATOM    513  HH2 TRP A  36      -2.698  17.506  -2.300  1.00  0.82           H  
ATOM    514  N   PHE A  37      -6.157  15.146  -9.380  1.00  0.76           N  
ATOM    515  CA  PHE A  37      -7.487  15.004  -9.942  1.00  0.76           C  
ATOM    516  C   PHE A  37      -8.478  15.839  -9.145  1.00  0.76           C  
ATOM    517  O   PHE A  37      -8.253  16.146  -7.974  1.00  0.76           O  
ATOM    518  CB  PHE A  37      -7.845  13.517  -9.944  1.00  0.76           C  
ATOM    519  CG  PHE A  37      -6.837  12.788 -10.786  1.00  0.76           C  
ATOM    520  CD1 PHE A  37      -5.619  12.382 -10.234  1.00  0.76           C  
ATOM    521  CD2 PHE A  37      -7.071  12.545 -12.118  1.00  0.76           C  
ATOM    522  CE1 PHE A  37      -4.662  11.801 -11.022  1.00  0.76           C  
ATOM    523  CE2 PHE A  37      -6.118  11.946 -12.897  1.00  0.76           C  
ATOM    524  CZ  PHE A  37      -4.906  11.591 -12.348  1.00  0.76           C  
ATOM    525  H   PHE A  37      -6.037  14.908  -8.396  1.00  0.76           H  
ATOM    526  HA  PHE A  37      -7.470  15.369 -10.966  1.00  0.76           H  
ATOM    527 1HB  PHE A  37      -7.825  13.116  -8.931  1.00  0.76           H  
ATOM    528 2HB  PHE A  37      -8.839  13.368 -10.367  1.00  0.76           H  
ATOM    529  HD1 PHE A  37      -5.416  12.567  -9.170  1.00  0.76           H  
ATOM    530  HD2 PHE A  37      -8.023  12.853 -12.554  1.00  0.76           H  
ATOM    531  HE1 PHE A  37      -3.703  11.517 -10.594  1.00  0.76           H  
ATOM    532  HE2 PHE A  37      -6.309  11.767 -13.955  1.00  0.76           H  
ATOM    533  HZ  PHE A  37      -4.143  11.133 -12.975  1.00  0.76           H  
ATOM    534  N   ARG A  38      -9.579  16.210  -9.767  1.00  0.74           N  
ATOM    535  CA  ARG A  38     -10.565  17.058  -9.113  1.00  0.74           C  
ATOM    536  C   ARG A  38     -12.001  16.594  -9.265  1.00  0.74           C  
ATOM    537  O   ARG A  38     -12.401  16.106 -10.321  1.00  0.74           O  
ATOM    538  CB  ARG A  38     -10.419  18.455  -9.664  1.00  0.74           C  
ATOM    539  CG  ARG A  38     -11.278  19.439  -9.115  1.00  0.74           C  
ATOM    540  CD  ARG A  38     -10.914  20.782  -9.590  1.00  0.74           C  
ATOM    541  NE  ARG A  38     -11.167  21.041 -10.970  1.00  0.74           N  
ATOM    542  CZ  ARG A  38     -10.885  22.225 -11.528  1.00  0.74           C  
ATOM    543  NH1 ARG A  38     -10.348  23.189 -10.786  1.00  0.74           N  
ATOM    544  NH2 ARG A  38     -11.164  22.404 -12.798  1.00  0.74           N  
ATOM    545  H   ARG A  38      -9.704  15.932 -10.735  1.00  0.74           H  
ATOM    546  HA  ARG A  38     -10.339  17.085  -8.049  1.00  0.74           H  
ATOM    547 1HB  ARG A  38      -9.428  18.794  -9.439  1.00  0.74           H  
ATOM    548 2HB  ARG A  38     -10.540  18.450 -10.749  1.00  0.74           H  
ATOM    549 1HG  ARG A  38     -12.314  19.236  -9.382  1.00  0.74           H  
ATOM    550 2HG  ARG A  38     -11.147  19.402  -8.036  1.00  0.74           H  
ATOM    551 1HD  ARG A  38     -11.428  21.545  -9.005  1.00  0.74           H  
ATOM    552 2HD  ARG A  38      -9.864  20.887  -9.467  1.00  0.74           H  
ATOM    553  HE  ARG A  38     -11.585  20.318 -11.580  1.00  0.74           H  
ATOM    554 1HH1 ARG A  38     -10.139  23.036  -9.796  1.00  0.74           H  
ATOM    555 2HH1 ARG A  38     -10.160  24.125 -11.168  1.00  0.74           H  
ATOM    556 1HH2 ARG A  38     -11.596  21.621 -13.313  1.00  0.74           H  
ATOM    557 2HH2 ARG A  38     -10.978  23.285 -13.247  1.00  0.74           H  
ATOM    558  N   GLN A  39     -12.780  16.709  -8.191  1.00  0.73           N  
ATOM    559  CA  GLN A  39     -14.181  16.340  -8.274  1.00  0.73           C  
ATOM    560  C   GLN A  39     -15.101  17.338  -7.597  1.00  0.73           C  
ATOM    561  O   GLN A  39     -15.147  17.439  -6.366  1.00  0.73           O  
ATOM    562  CB  GLN A  39     -14.365  14.973  -7.649  1.00  0.73           C  
ATOM    563  CG  GLN A  39     -15.724  14.407  -7.795  1.00  0.73           C  
ATOM    564  CD  GLN A  39     -15.799  12.939  -7.390  1.00  0.73           C  
ATOM    565  OE1 GLN A  39     -14.944  12.382  -6.670  1.00  0.73           O  
ATOM    566  NE2 GLN A  39     -16.840  12.284  -7.882  1.00  0.73           N  
ATOM    567  H   GLN A  39     -12.394  17.051  -7.314  1.00  0.73           H  
ATOM    568  HA  GLN A  39     -14.467  16.288  -9.326  1.00  0.73           H  
ATOM    569 1HB  GLN A  39     -13.672  14.312  -8.076  1.00  0.73           H  
ATOM    570 2HB  GLN A  39     -14.148  15.038  -6.584  1.00  0.73           H  
ATOM    571 1HG  GLN A  39     -16.425  14.978  -7.184  1.00  0.73           H  
ATOM    572 2HG  GLN A  39     -16.013  14.485  -8.844  1.00  0.73           H  
ATOM    573 1HE2 GLN A  39     -16.982  11.318  -7.676  1.00  0.73           H  
ATOM    574 2HE2 GLN A  39     -17.500  12.792  -8.484  1.00  0.73           H  
ATOM    575  N   ALA A  40     -15.847  18.075  -8.407  1.00  0.75           N  
ATOM    576  CA  ALA A  40     -16.791  19.039  -7.881  1.00  0.75           C  
ATOM    577  C   ALA A  40     -18.002  18.243  -7.415  1.00  0.75           C  
ATOM    578  O   ALA A  40     -18.263  17.190  -7.998  1.00  0.75           O  
ATOM    579  CB  ALA A  40     -17.171  20.061  -8.929  1.00  0.75           C  
ATOM    580  H   ALA A  40     -15.761  17.951  -9.408  1.00  0.75           H  
ATOM    581  HA  ALA A  40     -16.329  19.547  -7.048  1.00  0.75           H  
ATOM    582 1HB  ALA A  40     -17.883  20.770  -8.513  1.00  0.75           H  
ATOM    583 2HB  ALA A  40     -16.277  20.599  -9.255  1.00  0.75           H  
ATOM    584 3HB  ALA A  40     -17.618  19.555  -9.764  1.00  0.75           H  
ATOM    585  N   PRO A  41     -18.760  18.681  -6.407  1.00  0.78           N  
ATOM    586  CA  PRO A  41     -19.970  18.015  -5.984  1.00  0.78           C  
ATOM    587  C   PRO A  41     -20.900  17.820  -7.169  1.00  0.78           C  
ATOM    588  O   PRO A  41     -21.123  18.741  -7.955  1.00  0.78           O  
ATOM    589  CB  PRO A  41     -20.548  19.010  -4.972  1.00  0.78           C  
ATOM    590  CG  PRO A  41     -19.326  19.727  -4.415  1.00  0.78           C  
ATOM    591  CD  PRO A  41     -18.387  19.868  -5.600  1.00  0.78           C  
ATOM    592  HA  PRO A  41     -19.715  17.053  -5.514  1.00  0.78           H  
ATOM    593 1HB  PRO A  41     -21.253  19.689  -5.476  1.00  0.78           H  
ATOM    594 2HB  PRO A  41     -21.119  18.472  -4.202  1.00  0.78           H  
ATOM    595 1HG  PRO A  41     -19.620  20.699  -3.987  1.00  0.78           H  
ATOM    596 2HG  PRO A  41     -18.884  19.140  -3.594  1.00  0.78           H  
ATOM    597 1HD  PRO A  41     -18.565  20.801  -6.153  1.00  0.78           H  
ATOM    598 2HD  PRO A  41     -17.364  19.791  -5.210  1.00  0.78           H  
ATOM    599  N   GLY A  42     -21.463  16.622  -7.278  1.00  0.81           N  
ATOM    600  CA  GLY A  42     -22.389  16.279  -8.355  1.00  0.81           C  
ATOM    601  C   GLY A  42     -21.706  15.856  -9.663  1.00  0.81           C  
ATOM    602  O   GLY A  42     -22.386  15.480 -10.620  1.00  0.81           O  
ATOM    603  H   GLY A  42     -21.236  15.913  -6.595  1.00  0.81           H  
ATOM    604 1HA  GLY A  42     -23.041  15.475  -8.017  1.00  0.81           H  
ATOM    605 2HA  GLY A  42     -23.032  17.136  -8.552  1.00  0.81           H  
ATOM    606  N   LYS A  43     -20.372  15.894  -9.707  1.00  0.84           N  
ATOM    607  CA  LYS A  43     -19.634  15.545 -10.919  1.00  0.84           C  
ATOM    608  C   LYS A  43     -18.682  14.367 -10.731  1.00  0.84           C  
ATOM    609  O   LYS A  43     -18.430  13.922  -9.606  1.00  0.84           O  
ATOM    610  CB  LYS A  43     -18.866  16.753 -11.452  1.00  0.84           C  
ATOM    611  CG  LYS A  43     -19.759  17.914 -11.887  1.00  0.84           C  
ATOM    612  CD  LYS A  43     -18.964  19.013 -12.589  1.00  0.84           C  
ATOM    613  CE  LYS A  43     -19.862  20.171 -12.998  1.00  0.84           C  
ATOM    614  NZ  LYS A  43     -19.102  21.246 -13.696  1.00  0.84           N  
ATOM    615  H   LYS A  43     -19.839  16.224  -8.902  1.00  0.84           H  
ATOM    616  HA  LYS A  43     -20.354  15.251 -11.682  1.00  0.84           H  
ATOM    617 1HB  LYS A  43     -18.199  17.121 -10.670  1.00  0.84           H  
ATOM    618 2HB  LYS A  43     -18.242  16.457 -12.295  1.00  0.84           H  
ATOM    619 1HG  LYS A  43     -20.539  17.545 -12.551  1.00  0.84           H  
ATOM    620 2HG  LYS A  43     -20.235  18.341 -10.998  1.00  0.84           H  
ATOM    621 1HD  LYS A  43     -18.182  19.383 -11.941  1.00  0.84           H  
ATOM    622 2HD  LYS A  43     -18.498  18.599 -13.483  1.00  0.84           H  
ATOM    623 1HE  LYS A  43     -20.641  19.801 -13.662  1.00  0.84           H  
ATOM    624 2HE  LYS A  43     -20.329  20.591 -12.105  1.00  0.84           H  
ATOM    625 1HZ  LYS A  43     -19.731  21.995 -13.950  1.00  0.84           H  
ATOM    626 2HZ  LYS A  43     -18.383  21.605 -13.082  1.00  0.84           H  
ATOM    627 3HZ  LYS A  43     -18.674  20.870 -14.530  1.00  0.84           H  
ATOM    628  N   GLU A  44     -18.190  13.853 -11.859  1.00  0.87           N  
ATOM    629  CA  GLU A  44     -17.189  12.790 -11.917  1.00  0.87           C  
ATOM    630  C   GLU A  44     -15.790  13.393 -11.793  1.00  0.87           C  
ATOM    631  O   GLU A  44     -15.615  14.589 -12.014  1.00  0.87           O  
ATOM    632  CB  GLU A  44     -17.315  12.007 -13.225  1.00  0.87           C  
ATOM    633  CG  GLU A  44     -18.644  11.268 -13.383  1.00  0.87           C  
ATOM    634  CD  GLU A  44     -18.742  10.475 -14.670  1.00  0.87           C  
ATOM    635  OE1 GLU A  44     -17.927  10.679 -15.538  1.00  0.87           O  
ATOM    636  OE2 GLU A  44     -19.633   9.665 -14.778  1.00  0.87           O  
ATOM    637  H   GLU A  44     -18.499  14.253 -12.734  1.00  0.87           H  
ATOM    638  HA  GLU A  44     -17.345  12.111 -11.079  1.00  0.87           H  
ATOM    639 1HB  GLU A  44     -17.205  12.688 -14.068  1.00  0.87           H  
ATOM    640 2HB  GLU A  44     -16.510  11.274 -13.290  1.00  0.87           H  
ATOM    641 1HG  GLU A  44     -18.768  10.588 -12.541  1.00  0.87           H  
ATOM    642 2HG  GLU A  44     -19.455  11.995 -13.348  1.00  0.87           H  
ATOM    643  N   ARG A  45     -14.811  12.575 -11.422  1.00  0.88           N  
ATOM    644  CA  ARG A  45     -13.423  13.027 -11.303  1.00  0.88           C  
ATOM    645  C   ARG A  45     -12.793  13.420 -12.637  1.00  0.88           C  
ATOM    646  O   ARG A  45     -12.970  12.720 -13.640  1.00  0.88           O  
ATOM    647  CB  ARG A  45     -12.572  11.936 -10.665  1.00  0.88           C  
ATOM    648  CG  ARG A  45     -12.901  11.691  -9.216  1.00  0.88           C  
ATOM    649  CD  ARG A  45     -12.124  10.635  -8.568  1.00  0.88           C  
ATOM    650  NE  ARG A  45     -12.568  10.463  -7.190  1.00  0.88           N  
ATOM    651  CZ  ARG A  45     -12.012   9.613  -6.301  1.00  0.88           C  
ATOM    652  NH1 ARG A  45     -10.984   8.871  -6.651  1.00  0.88           N  
ATOM    653  NH2 ARG A  45     -12.503   9.516  -5.080  1.00  0.88           N  
ATOM    654  H   ARG A  45     -15.028  11.608 -11.234  1.00  0.88           H  
ATOM    655  HA  ARG A  45     -13.412  13.896 -10.649  1.00  0.88           H  
ATOM    656 1HB  ARG A  45     -12.701  11.002 -11.206  1.00  0.88           H  
ATOM    657 2HB  ARG A  45     -11.519  12.215 -10.728  1.00  0.88           H  
ATOM    658 1HG  ARG A  45     -12.655  12.574  -8.674  1.00  0.88           H  
ATOM    659 2HG  ARG A  45     -13.959  11.469  -9.108  1.00  0.88           H  
ATOM    660 1HD  ARG A  45     -12.261   9.692  -9.096  1.00  0.88           H  
ATOM    661 2HD  ARG A  45     -11.068  10.904  -8.558  1.00  0.88           H  
ATOM    662  HE  ARG A  45     -13.381  11.034  -6.884  1.00  0.88           H  
ATOM    663 1HH1 ARG A  45     -10.614   8.939  -7.589  1.00  0.88           H  
ATOM    664 2HH1 ARG A  45     -10.582   8.227  -5.986  1.00  0.88           H  
ATOM    665 1HH2 ARG A  45     -13.309  10.069  -4.811  1.00  0.88           H  
ATOM    666 2HH2 ARG A  45     -12.088   8.879  -4.420  1.00  0.88           H  
ATOM    667  N   GLU A  46     -11.979  14.481 -12.621  1.00  0.87           N  
ATOM    668  CA  GLU A  46     -11.255  14.913 -13.815  1.00  0.87           C  
ATOM    669  C   GLU A  46      -9.780  15.161 -13.540  1.00  0.87           C  
ATOM    670  O   GLU A  46      -9.375  15.474 -12.427  1.00  0.87           O  
ATOM    671  CB  GLU A  46     -11.851  16.213 -14.377  1.00  0.87           C  
ATOM    672  CG  GLU A  46     -11.737  17.448 -13.464  1.00  0.87           C  
ATOM    673  CD  GLU A  46     -12.402  18.688 -14.052  1.00  0.87           C  
ATOM    674  OE1 GLU A  46     -12.973  18.584 -15.116  1.00  0.87           O  
ATOM    675  OE2 GLU A  46     -12.353  19.740 -13.428  1.00  0.87           O  
ATOM    676  H   GLU A  46     -11.923  15.031 -11.767  1.00  0.87           H  
ATOM    677  HA  GLU A  46     -11.333  14.131 -14.570  1.00  0.87           H  
ATOM    678 1HB  GLU A  46     -11.360  16.456 -15.320  1.00  0.87           H  
ATOM    679 2HB  GLU A  46     -12.909  16.058 -14.591  1.00  0.87           H  
ATOM    680 1HG  GLU A  46     -12.206  17.225 -12.517  1.00  0.87           H  
ATOM    681 2HG  GLU A  46     -10.680  17.655 -13.279  1.00  0.87           H  
ATOM    682  N   PHE A  47      -8.967  15.031 -14.572  1.00  0.87           N  
ATOM    683  CA  PHE A  47      -7.541  15.333 -14.481  1.00  0.87           C  
ATOM    684  C   PHE A  47      -7.242  16.811 -14.356  1.00  0.87           C  
ATOM    685  O   PHE A  47      -7.826  17.624 -15.067  1.00  0.87           O  
ATOM    686  CB  PHE A  47      -6.808  14.752 -15.685  1.00  0.87           C  
ATOM    687  CG  PHE A  47      -5.359  15.101 -15.763  1.00  0.87           C  
ATOM    688  CD1 PHE A  47      -4.460  14.556 -14.909  1.00  0.87           C  
ATOM    689  CD2 PHE A  47      -4.900  15.985 -16.742  1.00  0.87           C  
ATOM    690  CE1 PHE A  47      -3.156  14.866 -15.001  1.00  0.87           C  
ATOM    691  CE2 PHE A  47      -3.567  16.302 -16.841  1.00  0.87           C  
ATOM    692  CZ  PHE A  47      -2.690  15.742 -15.971  1.00  0.87           C  
ATOM    693  H   PHE A  47      -9.351  14.744 -15.462  1.00  0.87           H  
ATOM    694  HA  PHE A  47      -7.148  14.859 -13.586  1.00  0.87           H  
ATOM    695 1HB  PHE A  47      -6.891  13.667 -15.666  1.00  0.87           H  
ATOM    696 2HB  PHE A  47      -7.287  15.099 -16.598  1.00  0.87           H  
ATOM    697  HD1 PHE A  47      -4.793  13.878 -14.147  1.00  0.87           H  
ATOM    698  HD2 PHE A  47      -5.614  16.423 -17.436  1.00  0.87           H  
ATOM    699  HE1 PHE A  47      -2.490  14.421 -14.301  1.00  0.87           H  
ATOM    700  HE2 PHE A  47      -3.217  16.990 -17.607  1.00  0.87           H  
ATOM    701  HZ  PHE A  47      -1.629  15.983 -16.034  1.00  0.87           H  
ATOM    702  N   VAL A  48      -6.324  17.149 -13.452  1.00  0.87           N  
ATOM    703  CA  VAL A  48      -5.844  18.512 -13.299  1.00  0.87           C  
ATOM    704  C   VAL A  48      -4.382  18.664 -13.716  1.00  0.87           C  
ATOM    705  O   VAL A  48      -4.055  19.503 -14.562  1.00  0.87           O  
ATOM    706  CB  VAL A  48      -5.991  18.957 -11.841  1.00  0.87           C  
ATOM    707  CG1 VAL A  48      -5.431  20.273 -11.658  1.00  0.87           C  
ATOM    708  CG2 VAL A  48      -7.435  18.977 -11.459  1.00  0.87           C  
ATOM    709  H   VAL A  48      -5.921  16.438 -12.842  1.00  0.87           H  
ATOM    710  HA  VAL A  48      -6.453  19.163 -13.926  1.00  0.87           H  
ATOM    711  HB  VAL A  48      -5.448  18.274 -11.199  1.00  0.87           H  
ATOM    712 1HG1 VAL A  48      -5.542  20.556 -10.617  1.00  0.87           H  
ATOM    713 2HG1 VAL A  48      -4.377  20.268 -11.922  1.00  0.87           H  
ATOM    714 3HG1 VAL A  48      -5.958  20.963 -12.285  1.00  0.87           H  
ATOM    715 1HG2 VAL A  48      -7.504  19.292 -10.426  1.00  0.87           H  
ATOM    716 2HG2 VAL A  48      -7.976  19.676 -12.097  1.00  0.87           H  
ATOM    717 3HG2 VAL A  48      -7.859  17.977 -11.573  1.00  0.87           H  
ATOM    718  N   ALA A  49      -3.489  17.877 -13.105  1.00  0.88           N  
ATOM    719  CA  ALA A  49      -2.061  18.022 -13.422  1.00  0.88           C  
ATOM    720  C   ALA A  49      -1.227  16.795 -13.048  1.00  0.88           C  
ATOM    721  O   ALA A  49      -1.584  16.023 -12.165  1.00  0.88           O  
ATOM    722  CB  ALA A  49      -1.496  19.246 -12.732  1.00  0.88           C  
ATOM    723  H   ALA A  49      -3.819  17.182 -12.436  1.00  0.88           H  
ATOM    724  HA  ALA A  49      -1.982  18.155 -14.492  1.00  0.88           H  
ATOM    725 1HB  ALA A  49      -0.448  19.363 -13.021  1.00  0.88           H  
ATOM    726 2HB  ALA A  49      -2.052  20.128 -13.029  1.00  0.88           H  
ATOM    727 3HB  ALA A  49      -1.566  19.120 -11.657  1.00  0.88           H  
ATOM    728  N   ALA A  50      -0.073  16.629 -13.686  1.00  0.93           N  
ATOM    729  CA  ALA A  50       0.817  15.519 -13.321  1.00  0.93           C  
ATOM    730  C   ALA A  50       2.274  15.856 -13.520  1.00  0.93           C  
ATOM    731  O   ALA A  50       2.635  16.735 -14.305  1.00  0.93           O  
ATOM    732  CB  ALA A  50       0.494  14.262 -14.103  1.00  0.93           C  
ATOM    733  H   ALA A  50       0.170  17.281 -14.429  1.00  0.93           H  
ATOM    734  HA  ALA A  50       0.681  15.314 -12.268  1.00  0.93           H  
ATOM    735 1HB  ALA A  50       1.162  13.462 -13.775  1.00  0.93           H  
ATOM    736 2HB  ALA A  50      -0.508  13.967 -13.917  1.00  0.93           H  
ATOM    737 3HB  ALA A  50       0.637  14.445 -15.166  1.00  0.93           H  
ATOM    738  N   VAL A  51       3.109  15.133 -12.785  1.00  0.99           N  
ATOM    739  CA  VAL A  51       4.546  15.313 -12.818  1.00  0.99           C  
ATOM    740  C   VAL A  51       5.339  14.004 -12.856  1.00  0.99           C  
ATOM    741  O   VAL A  51       5.015  13.013 -12.179  1.00  0.99           O  
ATOM    742  CB  VAL A  51       4.934  16.171 -11.605  1.00  0.99           C  
ATOM    743  CG1 VAL A  51       4.533  15.477 -10.320  1.00  0.99           C  
ATOM    744  CG2 VAL A  51       6.413  16.488 -11.642  1.00  0.99           C  
ATOM    745  H   VAL A  51       2.714  14.429 -12.167  1.00  0.99           H  
ATOM    746  HA  VAL A  51       4.794  15.874 -13.717  1.00  0.99           H  
ATOM    747  HB  VAL A  51       4.382  17.092 -11.661  1.00  0.99           H  
ATOM    748 1HG1 VAL A  51       4.777  16.111  -9.477  1.00  0.99           H  
ATOM    749 2HG1 VAL A  51       3.460  15.287 -10.329  1.00  0.99           H  
ATOM    750 3HG1 VAL A  51       5.062  14.535 -10.238  1.00  0.99           H  
ATOM    751 1HG2 VAL A  51       6.662  17.137 -10.826  1.00  0.99           H  
ATOM    752 2HG2 VAL A  51       6.979  15.578 -11.569  1.00  0.99           H  
ATOM    753 3HG2 VAL A  51       6.674  16.983 -12.567  1.00  0.99           H  
ATOM    754  N   SER A  52       6.416  14.017 -13.644  1.00  1.08           N  
ATOM    755  CA  SER A  52       7.272  12.851 -13.752  1.00  1.08           C  
ATOM    756  C   SER A  52       7.986  12.552 -12.453  1.00  1.08           C  
ATOM    757  O   SER A  52       8.258  13.457 -11.672  1.00  1.08           O  
ATOM    758  CB  SER A  52       8.277  13.039 -14.872  1.00  1.08           C  
ATOM    759  OG  SER A  52       9.206  14.066 -14.580  1.00  1.08           O  
ATOM    760  H   SER A  52       6.615  14.856 -14.194  1.00  1.08           H  
ATOM    761  HA  SER A  52       6.650  12.013 -13.983  1.00  1.08           H  
ATOM    762 1HB  SER A  52       8.812  12.103 -15.027  1.00  1.08           H  
ATOM    763 2HB  SER A  52       7.753  13.274 -15.799  1.00  1.08           H  
ATOM    764  HG  SER A  52       9.918  13.948 -15.226  1.00  1.08           H  
ATOM    765  N   TRP A  53       8.394  11.301 -12.268  1.00  1.18           N  
ATOM    766  CA  TRP A  53       9.097  10.882 -11.053  1.00  1.18           C  
ATOM    767  C   TRP A  53      10.325  11.743 -10.700  1.00  1.18           C  
ATOM    768  O   TRP A  53      10.608  11.989  -9.522  1.00  1.18           O  
ATOM    769  CB  TRP A  53       9.523   9.419 -11.206  1.00  1.18           C  
ATOM    770  CG  TRP A  53      10.607   9.172 -12.235  1.00  1.18           C  
ATOM    771  CD1 TRP A  53      10.415   8.890 -13.541  1.00  1.18           C  
ATOM    772  CD2 TRP A  53      12.051   9.168 -12.038  1.00  1.18           C  
ATOM    773  NE1 TRP A  53      11.622   8.719 -14.181  1.00  1.18           N  
ATOM    774  CE2 TRP A  53      12.629   8.886 -13.276  1.00  1.18           C  
ATOM    775  CE3 TRP A  53      12.881   9.383 -10.932  1.00  1.18           C  
ATOM    776  CZ2 TRP A  53      14.003   8.812 -13.446  1.00  1.18           C  
ATOM    777  CZ3 TRP A  53      14.255   9.311 -11.102  1.00  1.18           C  
ATOM    778  CH2 TRP A  53      14.802   9.033 -12.327  1.00  1.18           C  
ATOM    779  H   TRP A  53       8.166  10.604 -12.964  1.00  1.18           H  
ATOM    780  HA  TRP A  53       8.392  10.941 -10.223  1.00  1.18           H  
ATOM    781 1HB  TRP A  53       9.864   9.053 -10.257  1.00  1.18           H  
ATOM    782 2HB  TRP A  53       8.654   8.820 -11.483  1.00  1.18           H  
ATOM    783  HD1 TRP A  53       9.461   8.816 -14.004  1.00  1.18           H  
ATOM    784  HE1 TRP A  53      11.745   8.504 -15.160  1.00  1.18           H  
ATOM    785  HE3 TRP A  53      12.459   9.607  -9.962  1.00  1.18           H  
ATOM    786  HZ2 TRP A  53      14.456   8.591 -14.412  1.00  1.18           H  
ATOM    787  HZ3 TRP A  53      14.889   9.482 -10.232  1.00  1.18           H  
ATOM    788  HH2 TRP A  53      15.887   8.983 -12.425  1.00  1.18           H  
ATOM    789  N   SER A  54      11.034  12.217 -11.733  1.00  1.25           N  
ATOM    790  CA  SER A  54      12.241  13.020 -11.567  1.00  1.25           C  
ATOM    791  C   SER A  54      11.952  14.504 -11.398  1.00  1.25           C  
ATOM    792  O   SER A  54      12.852  15.294 -11.112  1.00  1.25           O  
ATOM    793  CB  SER A  54      13.132  12.867 -12.782  1.00  1.25           C  
ATOM    794  OG  SER A  54      12.550  13.476 -13.923  1.00  1.25           O  
ATOM    795  H   SER A  54      10.729  11.977 -12.664  1.00  1.25           H  
ATOM    796  HA  SER A  54      12.768  12.664 -10.681  1.00  1.25           H  
ATOM    797 1HB  SER A  54      14.106  13.311 -12.582  1.00  1.25           H  
ATOM    798 2HB  SER A  54      13.289  11.815 -12.978  1.00  1.25           H  
ATOM    799  HG  SER A  54      13.053  13.136 -14.676  1.00  1.25           H  
ATOM    800  N   GLY A  55      10.716  14.896 -11.686  1.00  1.29           N  
ATOM    801  CA  GLY A  55      10.301  16.287 -11.699  1.00  1.29           C  
ATOM    802  C   GLY A  55      10.636  16.977 -13.031  1.00  1.29           C  
ATOM    803  O   GLY A  55      10.306  18.148 -13.221  1.00  1.29           O  
ATOM    804  H   GLY A  55      10.001  14.201 -11.875  1.00  1.29           H  
ATOM    805 1HA  GLY A  55       9.231  16.336 -11.525  1.00  1.29           H  
ATOM    806 2HA  GLY A  55      10.781  16.817 -10.878  1.00  1.29           H  
ATOM    807  N   GLY A  56      11.278  16.248 -13.961  1.00  1.28           N  
ATOM    808  CA  GLY A  56      11.691  16.795 -15.255  1.00  1.28           C  
ATOM    809  C   GLY A  56      10.569  17.336 -16.150  1.00  1.28           C  
ATOM    810  O   GLY A  56      10.784  18.308 -16.879  1.00  1.28           O  
ATOM    811  H   GLY A  56      11.540  15.285 -13.758  1.00  1.28           H  
ATOM    812 1HA  GLY A  56      12.413  17.591 -15.077  1.00  1.28           H  
ATOM    813 2HA  GLY A  56      12.229  16.019 -15.798  1.00  1.28           H  
ATOM    814  N   SER A  57       9.383  16.717 -16.118  1.00  1.22           N  
ATOM    815  CA  SER A  57       8.295  17.194 -16.972  1.00  1.22           C  
ATOM    816  C   SER A  57       6.949  17.229 -16.274  1.00  1.22           C  
ATOM    817  O   SER A  57       6.641  16.378 -15.427  1.00  1.22           O  
ATOM    818  CB  SER A  57       8.172  16.324 -18.209  1.00  1.22           C  
ATOM    819  OG  SER A  57       9.346  16.370 -18.976  1.00  1.22           O  
ATOM    820  H   SER A  57       9.248  15.914 -15.511  1.00  1.22           H  
ATOM    821  HA  SER A  57       8.526  18.213 -17.285  1.00  1.22           H  
ATOM    822 1HB  SER A  57       7.967  15.295 -17.911  1.00  1.22           H  
ATOM    823 2HB  SER A  57       7.326  16.664 -18.809  1.00  1.22           H  
ATOM    824  HG  SER A  57       9.502  17.303 -19.169  1.00  1.22           H  
ATOM    825  N   THR A  58       6.126  18.201 -16.672  1.00  1.13           N  
ATOM    826  CA  THR A  58       4.779  18.298 -16.138  1.00  1.13           C  
ATOM    827  C   THR A  58       3.718  18.410 -17.220  1.00  1.13           C  
ATOM    828  O   THR A  58       3.980  18.908 -18.319  1.00  1.13           O  
ATOM    829  CB  THR A  58       4.646  19.495 -15.170  1.00  1.13           C  
ATOM    830  OG1 THR A  58       4.897  20.741 -15.830  1.00  1.13           O  
ATOM    831  CG2 THR A  58       5.598  19.368 -14.027  1.00  1.13           C  
ATOM    832  H   THR A  58       6.440  18.870 -17.360  1.00  1.13           H  
ATOM    833  HA  THR A  58       4.573  17.392 -15.579  1.00  1.13           H  
ATOM    834  HB  THR A  58       3.628  19.505 -14.788  1.00  1.13           H  
ATOM    835  HG1 THR A  58       4.546  21.429 -15.282  1.00  1.13           H  
ATOM    836 1HG2 THR A  58       5.466  20.207 -13.347  1.00  1.13           H  
ATOM    837 2HG2 THR A  58       5.378  18.455 -13.521  1.00  1.13           H  
ATOM    838 3HG2 THR A  58       6.623  19.357 -14.384  1.00  1.13           H  
ATOM    839  N   TYR A  59       2.512  17.975 -16.867  1.00  1.03           N  
ATOM    840  CA  TYR A  59       1.339  18.042 -17.725  1.00  1.03           C  
ATOM    841  C   TYR A  59       0.175  18.677 -17.004  1.00  1.03           C  
ATOM    842  O   TYR A  59       0.005  18.490 -15.800  1.00  1.03           O  
ATOM    843  CB  TYR A  59       0.940  16.647 -18.193  1.00  1.03           C  
ATOM    844  CG  TYR A  59       1.978  15.986 -19.030  1.00  1.03           C  
ATOM    845  CD1 TYR A  59       3.002  15.256 -18.440  1.00  1.03           C  
ATOM    846  CD2 TYR A  59       1.920  16.127 -20.401  1.00  1.03           C  
ATOM    847  CE1 TYR A  59       3.963  14.676 -19.240  1.00  1.03           C  
ATOM    848  CE2 TYR A  59       2.875  15.551 -21.193  1.00  1.03           C  
ATOM    849  CZ  TYR A  59       3.891  14.833 -20.626  1.00  1.03           C  
ATOM    850  OH  TYR A  59       4.841  14.268 -21.432  1.00  1.03           O  
ATOM    851  H   TYR A  59       2.425  17.569 -15.938  1.00  1.03           H  
ATOM    852  HA  TYR A  59       1.573  18.661 -18.590  1.00  1.03           H  
ATOM    853 1HB  TYR A  59       0.749  16.018 -17.322  1.00  1.03           H  
ATOM    854 2HB  TYR A  59       0.017  16.705 -18.769  1.00  1.03           H  
ATOM    855  HD1 TYR A  59       3.049  15.147 -17.354  1.00  1.03           H  
ATOM    856  HD2 TYR A  59       1.114  16.706 -20.853  1.00  1.03           H  
ATOM    857  HE1 TYR A  59       4.777  14.102 -18.793  1.00  1.03           H  
ATOM    858  HE2 TYR A  59       2.830  15.668 -22.275  1.00  1.03           H  
ATOM    859  HH  TYR A  59       5.296  13.560 -20.940  1.00  1.03           H  
ATOM    860  N   TYR A  60      -0.635  19.419 -17.745  1.00  0.93           N  
ATOM    861  CA  TYR A  60      -1.804  20.067 -17.169  1.00  0.93           C  
ATOM    862  C   TYR A  60      -3.015  19.888 -18.048  1.00  0.93           C  
ATOM    863  O   TYR A  60      -2.886  19.793 -19.268  1.00  0.93           O  
ATOM    864  CB  TYR A  60      -1.528  21.551 -17.005  1.00  0.93           C  
ATOM    865  CG  TYR A  60      -0.337  21.818 -16.172  1.00  0.93           C  
ATOM    866  CD1 TYR A  60       0.885  21.862 -16.799  1.00  0.93           C  
ATOM    867  CD2 TYR A  60      -0.432  21.981 -14.806  1.00  0.93           C  
ATOM    868  CE1 TYR A  60       2.014  22.055 -16.089  1.00  0.93           C  
ATOM    869  CE2 TYR A  60       0.717  22.176 -14.072  1.00  0.93           C  
ATOM    870  CZ  TYR A  60       1.953  22.210 -14.724  1.00  0.93           C  
ATOM    871  OH  TYR A  60       3.142  22.378 -14.040  1.00  0.93           O  
ATOM    872  H   TYR A  60      -0.434  19.539 -18.728  1.00  0.93           H  
ATOM    873  HA  TYR A  60      -2.026  19.625 -16.202  1.00  0.93           H  
ATOM    874 1HB  TYR A  60      -1.357  21.976 -17.972  1.00  0.93           H  
ATOM    875 2HB  TYR A  60      -2.378  22.043 -16.573  1.00  0.93           H  
ATOM    876  HD1 TYR A  60       0.946  21.729 -17.880  1.00  0.93           H  
ATOM    877  HD2 TYR A  60      -1.403  21.945 -14.315  1.00  0.93           H  
ATOM    878  HE1 TYR A  60       2.968  22.079 -16.608  1.00  0.93           H  
ATOM    879  HE2 TYR A  60       0.647  22.293 -12.997  1.00  0.93           H  
ATOM    880  HH  TYR A  60       3.858  22.113 -14.627  1.00  0.93           H  
ATOM    881  N   ALA A  61      -4.186  19.844 -17.437  1.00  0.85           N  
ATOM    882  CA  ALA A  61      -5.429  19.839 -18.189  1.00  0.85           C  
ATOM    883  C   ALA A  61      -5.565  21.169 -18.919  1.00  0.85           C  
ATOM    884  O   ALA A  61      -5.202  22.216 -18.372  1.00  0.85           O  
ATOM    885  CB  ALA A  61      -6.613  19.590 -17.272  1.00  0.85           C  
ATOM    886  H   ALA A  61      -4.211  19.849 -16.415  1.00  0.85           H  
ATOM    887  HA  ALA A  61      -5.381  19.043 -18.932  1.00  0.85           H  
ATOM    888 1HB  ALA A  61      -7.532  19.573 -17.851  1.00  0.85           H  
ATOM    889 2HB  ALA A  61      -6.472  18.635 -16.789  1.00  0.85           H  
ATOM    890 3HB  ALA A  61      -6.687  20.359 -16.517  1.00  0.85           H  
ATOM    891  N   ASP A  62      -6.178  21.162 -20.101  1.00  0.79           N  
ATOM    892  CA  ASP A  62      -6.367  22.407 -20.851  1.00  0.79           C  
ATOM    893  C   ASP A  62      -7.122  23.471 -20.064  1.00  0.79           C  
ATOM    894  O   ASP A  62      -6.926  24.665 -20.282  1.00  0.79           O  
ATOM    895  CB  ASP A  62      -7.094  22.145 -22.175  1.00  0.79           C  
ATOM    896  CG  ASP A  62      -6.216  21.482 -23.274  1.00  0.79           C  
ATOM    897  OD1 ASP A  62      -4.995  21.466 -23.145  1.00  0.79           O  
ATOM    898  OD2 ASP A  62      -6.772  21.002 -24.225  1.00  0.79           O  
ATOM    899  H   ASP A  62      -6.479  20.285 -20.504  1.00  0.79           H  
ATOM    900  HA  ASP A  62      -5.388  22.809 -21.083  1.00  0.79           H  
ATOM    901 1HB  ASP A  62      -7.958  21.506 -21.991  1.00  0.79           H  
ATOM    902 2HB  ASP A  62      -7.473  23.091 -22.564  1.00  0.79           H  
ATOM    903  N   SER A  63      -7.986  23.045 -19.150  1.00  0.75           N  
ATOM    904  CA  SER A  63      -8.771  23.976 -18.362  1.00  0.75           C  
ATOM    905  C   SER A  63      -7.997  24.651 -17.219  1.00  0.75           C  
ATOM    906  O   SER A  63      -8.529  25.593 -16.622  1.00  0.75           O  
ATOM    907  CB  SER A  63      -9.998  23.272 -17.808  1.00  0.75           C  
ATOM    908  OG  SER A  63      -9.652  22.294 -16.864  1.00  0.75           O  
ATOM    909  H   SER A  63      -8.096  22.055 -19.002  1.00  0.75           H  
ATOM    910  HA  SER A  63      -9.115  24.764 -19.032  1.00  0.75           H  
ATOM    911 1HB  SER A  63     -10.660  24.005 -17.349  1.00  0.75           H  
ATOM    912 2HB  SER A  63     -10.543  22.808 -18.628  1.00  0.75           H  
ATOM    913  HG  SER A  63     -10.452  21.778 -16.706  1.00  0.75           H  
ATOM    914  N   VAL A  64      -6.777  24.173 -16.890  1.00  0.71           N  
ATOM    915  CA  VAL A  64      -6.005  24.762 -15.789  1.00  0.71           C  
ATOM    916  C   VAL A  64      -4.649  25.329 -16.251  1.00  0.71           C  
ATOM    917  O   VAL A  64      -3.952  26.004 -15.472  1.00  0.71           O  
ATOM    918  CB  VAL A  64      -5.796  23.751 -14.647  1.00  0.71           C  
ATOM    919  CG1 VAL A  64      -7.162  23.300 -14.113  1.00  0.71           C  
ATOM    920  CG2 VAL A  64      -4.948  22.610 -15.084  1.00  0.71           C  
ATOM    921  H   VAL A  64      -6.375  23.404 -17.418  1.00  0.71           H  
ATOM    922  HA  VAL A  64      -6.575  25.589 -15.380  1.00  0.71           H  
ATOM    923  HB  VAL A  64      -5.300  24.257 -13.843  1.00  0.71           H  
ATOM    924 1HG1 VAL A  64      -7.033  22.631 -13.285  1.00  0.71           H  
ATOM    925 2HG1 VAL A  64      -7.724  24.170 -13.782  1.00  0.71           H  
ATOM    926 3HG1 VAL A  64      -7.710  22.787 -14.901  1.00  0.71           H  
ATOM    927 1HG2 VAL A  64      -4.794  21.929 -14.254  1.00  0.71           H  
ATOM    928 2HG2 VAL A  64      -5.428  22.097 -15.889  1.00  0.71           H  
ATOM    929 3HG2 VAL A  64      -3.997  22.996 -15.415  1.00  0.71           H  
ATOM    930  N   LYS A  65      -4.289  25.086 -17.517  1.00  0.69           N  
ATOM    931  CA  LYS A  65      -3.033  25.614 -18.051  1.00  0.69           C  
ATOM    932  C   LYS A  65      -2.979  27.121 -17.879  1.00  0.69           C  
ATOM    933  O   LYS A  65      -3.948  27.829 -18.147  1.00  0.69           O  
ATOM    934  CB  LYS A  65      -2.876  25.285 -19.544  1.00  0.69           C  
ATOM    935  CG  LYS A  65      -2.606  23.837 -19.852  1.00  0.69           C  
ATOM    936  CD  LYS A  65      -2.552  23.553 -21.343  1.00  0.69           C  
ATOM    937  CE  LYS A  65      -2.390  22.057 -21.589  1.00  0.69           C  
ATOM    938  NZ  LYS A  65      -2.484  21.702 -23.024  1.00  0.69           N  
ATOM    939  H   LYS A  65      -4.873  24.483 -18.097  1.00  0.69           H  
ATOM    940  HA  LYS A  65      -2.204  25.172 -17.496  1.00  0.69           H  
ATOM    941 1HB  LYS A  65      -3.796  25.558 -20.069  1.00  0.69           H  
ATOM    942 2HB  LYS A  65      -2.068  25.879 -19.965  1.00  0.69           H  
ATOM    943 1HG  LYS A  65      -1.637  23.591 -19.445  1.00  0.69           H  
ATOM    944 2HG  LYS A  65      -3.337  23.211 -19.392  1.00  0.69           H  
ATOM    945 1HD  LYS A  65      -3.467  23.895 -21.826  1.00  0.69           H  
ATOM    946 2HD  LYS A  65      -1.710  24.077 -21.786  1.00  0.69           H  
ATOM    947 1HE  LYS A  65      -1.424  21.736 -21.203  1.00  0.69           H  
ATOM    948 2HE  LYS A  65      -3.175  21.529 -21.055  1.00  0.69           H  
ATOM    949 1HZ  LYS A  65      -2.394  20.709 -23.131  1.00  0.69           H  
ATOM    950 2HZ  LYS A  65      -3.419  21.981 -23.366  1.00  0.69           H  
ATOM    951 3HZ  LYS A  65      -1.775  22.167 -23.551  1.00  0.69           H  
ATOM    952  N   GLY A  66      -1.842  27.610 -17.404  1.00  0.67           N  
ATOM    953  CA  GLY A  66      -1.640  29.037 -17.189  1.00  0.67           C  
ATOM    954  C   GLY A  66      -2.027  29.487 -15.777  1.00  0.67           C  
ATOM    955  O   GLY A  66      -1.720  30.612 -15.383  1.00  0.67           O  
ATOM    956  H   GLY A  66      -1.086  26.974 -17.192  1.00  0.67           H  
ATOM    957 1HA  GLY A  66      -0.594  29.282 -17.373  1.00  0.67           H  
ATOM    958 2HA  GLY A  66      -2.226  29.595 -17.917  1.00  0.67           H  
ATOM    959  N   ARG A  67      -2.680  28.611 -15.007  1.00  0.67           N  
ATOM    960  CA  ARG A  67      -3.091  28.964 -13.653  1.00  0.67           C  
ATOM    961  C   ARG A  67      -2.465  28.044 -12.619  1.00  0.67           C  
ATOM    962  O   ARG A  67      -2.068  28.500 -11.542  1.00  0.67           O  
ATOM    963  CB  ARG A  67      -4.608  28.889 -13.523  1.00  0.67           C  
ATOM    964  CG  ARG A  67      -5.329  29.934 -14.339  1.00  0.67           C  
ATOM    965  CD  ARG A  67      -6.814  29.998 -14.119  1.00  0.67           C  
ATOM    966  NE  ARG A  67      -7.523  28.796 -14.589  1.00  0.67           N  
ATOM    967  CZ  ARG A  67      -8.162  27.910 -13.784  1.00  0.67           C  
ATOM    968  NH1 ARG A  67      -8.240  28.100 -12.500  1.00  0.67           N  
ATOM    969  NH2 ARG A  67      -8.746  26.855 -14.284  1.00  0.67           N  
ATOM    970  H   ARG A  67      -2.933  27.695 -15.372  1.00  0.67           H  
ATOM    971  HA  ARG A  67      -2.775  29.986 -13.442  1.00  0.67           H  
ATOM    972 1HB  ARG A  67      -4.958  27.905 -13.844  1.00  0.67           H  
ATOM    973 2HB  ARG A  67      -4.896  29.020 -12.478  1.00  0.67           H  
ATOM    974 1HG  ARG A  67      -4.913  30.913 -14.095  1.00  0.67           H  
ATOM    975 2HG  ARG A  67      -5.158  29.726 -15.398  1.00  0.67           H  
ATOM    976 1HD  ARG A  67      -7.011  30.115 -13.045  1.00  0.67           H  
ATOM    977 2HD  ARG A  67      -7.218  30.858 -14.649  1.00  0.67           H  
ATOM    978  HE  ARG A  67      -7.500  28.591 -15.584  1.00  0.67           H  
ATOM    979 1HH1 ARG A  67      -7.827  28.914 -12.069  1.00  0.67           H  
ATOM    980 2HH1 ARG A  67      -8.781  27.425 -11.923  1.00  0.67           H  
ATOM    981 1HH2 ARG A  67      -8.719  26.660 -15.283  1.00  0.67           H  
ATOM    982 2HH2 ARG A  67      -9.229  26.216 -13.669  1.00  0.67           H  
ATOM    983  N   PHE A  68      -2.382  26.746 -12.932  1.00  0.68           N  
ATOM    984  CA  PHE A  68      -1.837  25.799 -11.956  1.00  0.68           C  
ATOM    985  C   PHE A  68      -0.402  25.375 -12.288  1.00  0.68           C  
ATOM    986  O   PHE A  68      -0.056  25.184 -13.455  1.00  0.68           O  
ATOM    987  CB  PHE A  68      -2.672  24.522 -11.870  1.00  0.68           C  
ATOM    988  CG  PHE A  68      -4.121  24.660 -11.354  1.00  0.68           C  
ATOM    989  CD1 PHE A  68      -4.761  25.877 -11.138  1.00  0.68           C  
ATOM    990  CD2 PHE A  68      -4.830  23.530 -11.099  1.00  0.68           C  
ATOM    991  CE1 PHE A  68      -6.069  25.930 -10.703  1.00  0.68           C  
ATOM    992  CE2 PHE A  68      -6.145  23.575 -10.657  1.00  0.68           C  
ATOM    993  CZ  PHE A  68      -6.761  24.779 -10.468  1.00  0.68           C  
ATOM    994  H   PHE A  68      -2.747  26.421 -13.827  1.00  0.68           H  
ATOM    995  HA  PHE A  68      -1.832  26.277 -10.982  1.00  0.68           H  
ATOM    996 1HB  PHE A  68      -2.714  24.062 -12.860  1.00  0.68           H  
ATOM    997 2HB  PHE A  68      -2.155  23.832 -11.223  1.00  0.68           H  
ATOM    998  HD1 PHE A  68      -4.246  26.786 -11.307  1.00  0.68           H  
ATOM    999  HD2 PHE A  68      -4.331  22.593 -11.257  1.00  0.68           H  
ATOM   1000  HE1 PHE A  68      -6.553  26.894 -10.542  1.00  0.68           H  
ATOM   1001  HE2 PHE A  68      -6.695  22.660 -10.463  1.00  0.68           H  
ATOM   1002  HZ  PHE A  68      -7.797  24.824 -10.121  1.00  0.68           H  
ATOM   1003  N   THR A  69       0.408  25.179 -11.245  1.00  0.70           N  
ATOM   1004  CA  THR A  69       1.763  24.631 -11.381  1.00  0.70           C  
ATOM   1005  C   THR A  69       1.961  23.417 -10.469  1.00  0.70           C  
ATOM   1006  O   THR A  69       1.620  23.454  -9.284  1.00  0.70           O  
ATOM   1007  CB  THR A  69       2.850  25.687 -11.077  1.00  0.70           C  
ATOM   1008  OG1 THR A  69       2.727  26.782 -11.999  1.00  0.70           O  
ATOM   1009  CG2 THR A  69       4.244  25.070 -11.200  1.00  0.70           C  
ATOM   1010  H   THR A  69       0.056  25.418 -10.318  1.00  0.70           H  
ATOM   1011  HA  THR A  69       1.903  24.304 -12.409  1.00  0.70           H  
ATOM   1012  HB  THR A  69       2.717  26.065 -10.067  1.00  0.70           H  
ATOM   1013  HG1 THR A  69       2.668  26.438 -12.898  1.00  0.70           H  
ATOM   1014 1HG2 THR A  69       4.995  25.828 -10.987  1.00  0.70           H  
ATOM   1015 2HG2 THR A  69       4.356  24.251 -10.492  1.00  0.70           H  
ATOM   1016 3HG2 THR A  69       4.385  24.693 -12.213  1.00  0.70           H  
ATOM   1017  N   ILE A  70       2.530  22.341 -11.005  1.00  0.75           N  
ATOM   1018  CA  ILE A  70       2.783  21.156 -10.179  1.00  0.75           C  
ATOM   1019  C   ILE A  70       4.286  20.951 -10.032  1.00  0.75           C  
ATOM   1020  O   ILE A  70       5.042  21.213 -10.970  1.00  0.75           O  
ATOM   1021  CB  ILE A  70       2.106  19.897 -10.758  1.00  0.75           C  
ATOM   1022  CG1 ILE A  70       2.219  18.708  -9.823  1.00  0.75           C  
ATOM   1023  CG2 ILE A  70       2.690  19.528 -12.053  1.00  0.75           C  
ATOM   1024  CD1 ILE A  70       1.341  17.583 -10.249  1.00  0.75           C  
ATOM   1025  H   ILE A  70       2.788  22.346 -11.995  1.00  0.75           H  
ATOM   1026  HA  ILE A  70       2.372  21.323  -9.188  1.00  0.75           H  
ATOM   1027  HB  ILE A  70       1.047  20.103 -10.896  1.00  0.75           H  
ATOM   1028 1HG1 ILE A  70       3.250  18.360  -9.785  1.00  0.75           H  
ATOM   1029 2HG1 ILE A  70       1.916  19.009  -8.827  1.00  0.75           H  
ATOM   1030 1HG2 ILE A  70       2.184  18.653 -12.454  1.00  0.75           H  
ATOM   1031 2HG2 ILE A  70       2.584  20.337 -12.731  1.00  0.75           H  
ATOM   1032 3HG2 ILE A  70       3.733  19.310 -11.903  1.00  0.75           H  
ATOM   1033 1HD1 ILE A  70       1.441  16.753  -9.553  1.00  0.75           H  
ATOM   1034 2HD1 ILE A  70       0.313  17.918 -10.286  1.00  0.75           H  
ATOM   1035 3HD1 ILE A  70       1.645  17.275 -11.222  1.00  0.75           H  
ATOM   1036  N   SER A  71       4.718  20.547  -8.838  1.00  0.82           N  
ATOM   1037  CA  SER A  71       6.139  20.326  -8.572  1.00  0.82           C  
ATOM   1038  C   SER A  71       6.384  19.207  -7.569  1.00  0.82           C  
ATOM   1039  O   SER A  71       5.480  18.778  -6.854  1.00  0.82           O  
ATOM   1040  CB  SER A  71       6.781  21.607  -8.052  1.00  0.82           C  
ATOM   1041  OG  SER A  71       6.255  21.966  -6.805  1.00  0.82           O  
ATOM   1042  H   SER A  71       4.023  20.392  -8.106  1.00  0.82           H  
ATOM   1043  HA  SER A  71       6.621  20.048  -9.510  1.00  0.82           H  
ATOM   1044 1HB  SER A  71       7.857  21.464  -7.966  1.00  0.82           H  
ATOM   1045 2HB  SER A  71       6.613  22.414  -8.767  1.00  0.82           H  
ATOM   1046  HG  SER A  71       5.335  22.192  -6.964  1.00  0.82           H  
ATOM   1047  N   ARG A  72       7.626  18.738  -7.502  1.00  0.90           N  
ATOM   1048  CA  ARG A  72       7.976  17.679  -6.558  1.00  0.90           C  
ATOM   1049  C   ARG A  72       9.189  18.020  -5.718  1.00  0.90           C  
ATOM   1050  O   ARG A  72      10.095  18.728  -6.163  1.00  0.90           O  
ATOM   1051  CB  ARG A  72       8.361  16.397  -7.271  1.00  0.90           C  
ATOM   1052  CG  ARG A  72       7.385  15.753  -8.122  1.00  0.90           C  
ATOM   1053  CD  ARG A  72       8.032  14.612  -8.802  1.00  0.90           C  
ATOM   1054  NE  ARG A  72       8.330  13.518  -7.912  1.00  0.90           N  
ATOM   1055  CZ  ARG A  72       7.536  12.484  -7.709  1.00  0.90           C  
ATOM   1056  NH1 ARG A  72       6.417  12.383  -8.344  1.00  0.90           N  
ATOM   1057  NH2 ARG A  72       7.920  11.568  -6.877  1.00  0.90           N  
ATOM   1058  H   ARG A  72       8.338  19.120  -8.108  1.00  0.90           H  
ATOM   1059  HA  ARG A  72       7.135  17.499  -5.891  1.00  0.90           H  
ATOM   1060 1HB  ARG A  72       9.240  16.583  -7.887  1.00  0.90           H  
ATOM   1061 2HB  ARG A  72       8.654  15.656  -6.521  1.00  0.90           H  
ATOM   1062 1HG  ARG A  72       6.562  15.402  -7.554  1.00  0.90           H  
ATOM   1063 2HG  ARG A  72       7.050  16.455  -8.834  1.00  0.90           H  
ATOM   1064 1HD  ARG A  72       7.356  14.238  -9.556  1.00  0.90           H  
ATOM   1065 2HD  ARG A  72       8.958  14.927  -9.274  1.00  0.90           H  
ATOM   1066  HE  ARG A  72       9.201  13.521  -7.377  1.00  0.90           H  
ATOM   1067 1HH1 ARG A  72       6.140  13.108  -8.990  1.00  0.90           H  
ATOM   1068 2HH1 ARG A  72       5.834  11.581  -8.169  1.00  0.90           H  
ATOM   1069 1HH2 ARG A  72       8.816  11.719  -6.411  1.00  0.90           H  
ATOM   1070 2HH2 ARG A  72       7.355  10.735  -6.744  1.00  0.90           H  
ATOM   1071  N   ASP A  73       9.234  17.425  -4.539  1.00  0.96           N  
ATOM   1072  CA  ASP A  73      10.396  17.457  -3.678  1.00  0.96           C  
ATOM   1073  C   ASP A  73      10.603  16.039  -3.166  1.00  0.96           C  
ATOM   1074  O   ASP A  73      10.035  15.635  -2.142  1.00  0.96           O  
ATOM   1075  CB  ASP A  73      10.187  18.449  -2.534  1.00  0.96           C  
ATOM   1076  CG  ASP A  73      11.397  18.606  -1.619  1.00  0.96           C  
ATOM   1077  OD1 ASP A  73      12.310  17.825  -1.715  1.00  0.96           O  
ATOM   1078  OD2 ASP A  73      11.394  19.529  -0.814  1.00  0.96           O  
ATOM   1079  H   ASP A  73       8.411  16.914  -4.222  1.00  0.96           H  
ATOM   1080  HA  ASP A  73      11.270  17.755  -4.258  1.00  0.96           H  
ATOM   1081 1HB  ASP A  73       9.931  19.427  -2.949  1.00  0.96           H  
ATOM   1082 2HB  ASP A  73       9.342  18.114  -1.930  1.00  0.96           H  
ATOM   1083  N   ASN A  74      11.445  15.283  -3.878  1.00  1.00           N  
ATOM   1084  CA  ASN A  74      11.648  13.872  -3.571  1.00  1.00           C  
ATOM   1085  C   ASN A  74      12.288  13.657  -2.208  1.00  1.00           C  
ATOM   1086  O   ASN A  74      12.039  12.644  -1.560  1.00  1.00           O  
ATOM   1087  CB  ASN A  74      12.435  13.191  -4.678  1.00  1.00           C  
ATOM   1088  CG  ASN A  74      11.566  12.957  -5.923  1.00  1.00           C  
ATOM   1089  OD1 ASN A  74      10.326  12.964  -5.810  1.00  1.00           O  
ATOM   1090  ND2 ASN A  74      12.185  12.744  -7.063  1.00  1.00           N  
ATOM   1091  H   ASN A  74      11.912  15.692  -4.677  1.00  1.00           H  
ATOM   1092  HA  ASN A  74      10.667  13.397  -3.531  1.00  1.00           H  
ATOM   1093 1HB  ASN A  74      13.295  13.804  -4.950  1.00  1.00           H  
ATOM   1094 2HB  ASN A  74      12.813  12.230  -4.322  1.00  1.00           H  
ATOM   1095 1HD2 ASN A  74      11.657  12.562  -7.924  1.00  1.00           H  
ATOM   1096 2HD2 ASN A  74      13.183  12.744  -7.095  1.00  1.00           H  
ATOM   1097  N   ALA A  75      13.058  14.634  -1.733  1.00  0.99           N  
ATOM   1098  CA  ALA A  75      13.727  14.536  -0.439  1.00  0.99           C  
ATOM   1099  C   ALA A  75      12.720  14.353   0.693  1.00  0.99           C  
ATOM   1100  O   ALA A  75      13.043  13.778   1.734  1.00  0.99           O  
ATOM   1101  CB  ALA A  75      14.565  15.774  -0.176  1.00  0.99           C  
ATOM   1102  H   ALA A  75      13.185  15.477  -2.284  1.00  0.99           H  
ATOM   1103  HA  ALA A  75      14.376  13.662  -0.460  1.00  0.99           H  
ATOM   1104 1HB  ALA A  75      15.073  15.672   0.781  1.00  0.99           H  
ATOM   1105 2HB  ALA A  75      15.301  15.892  -0.969  1.00  0.99           H  
ATOM   1106 3HB  ALA A  75      13.912  16.650  -0.152  1.00  0.99           H  
ATOM   1107  N   LYS A  76      11.516  14.900   0.511  1.00  0.95           N  
ATOM   1108  CA  LYS A  76      10.473  14.834   1.517  1.00  0.95           C  
ATOM   1109  C   LYS A  76       9.300  13.986   1.044  1.00  0.95           C  
ATOM   1110  O   LYS A  76       8.205  14.077   1.607  1.00  0.95           O  
ATOM   1111  CB  LYS A  76       9.975  16.236   1.884  1.00  0.95           C  
ATOM   1112  CG  LYS A  76      11.037  17.136   2.535  1.00  0.95           C  
ATOM   1113  CD  LYS A  76      10.413  18.397   3.167  1.00  0.95           C  
ATOM   1114  CE  LYS A  76       9.959  19.434   2.134  1.00  0.95           C  
ATOM   1115  NZ  LYS A  76      11.100  20.091   1.452  1.00  0.95           N  
ATOM   1116  H   LYS A  76      11.290  15.346  -0.380  1.00  0.95           H  
ATOM   1117  HA  LYS A  76      10.881  14.364   2.412  1.00  0.95           H  
ATOM   1118 1HB  LYS A  76       9.629  16.740   0.975  1.00  0.95           H  
ATOM   1119 2HB  LYS A  76       9.126  16.160   2.562  1.00  0.95           H  
ATOM   1120 1HG  LYS A  76      11.578  16.575   3.298  1.00  0.95           H  
ATOM   1121 2HG  LYS A  76      11.749  17.449   1.763  1.00  0.95           H  
ATOM   1122 1HD  LYS A  76       9.551  18.105   3.767  1.00  0.95           H  
ATOM   1123 2HD  LYS A  76      11.145  18.863   3.824  1.00  0.95           H  
ATOM   1124 1HE  LYS A  76       9.340  18.943   1.380  1.00  0.95           H  
ATOM   1125 2HE  LYS A  76       9.367  20.195   2.639  1.00  0.95           H  
ATOM   1126 1HZ  LYS A  76      10.760  20.750   0.766  1.00  0.95           H  
ATOM   1127 2HZ  LYS A  76      11.690  20.562   2.105  1.00  0.95           H  
ATOM   1128 3HZ  LYS A  76      11.649  19.394   0.932  1.00  0.95           H  
ATOM   1129  N   ASN A  77       9.489  13.243  -0.057  1.00  0.88           N  
ATOM   1130  CA  ASN A  77       8.424  12.424  -0.637  1.00  0.88           C  
ATOM   1131  C   ASN A  77       7.133  13.216  -0.809  1.00  0.88           C  
ATOM   1132  O   ASN A  77       6.051  12.742  -0.442  1.00  0.88           O  
ATOM   1133  CB  ASN A  77       8.180  11.168   0.169  1.00  0.88           C  
ATOM   1134  CG  ASN A  77       9.322  10.191   0.128  1.00  0.88           C  
ATOM   1135  OD1 ASN A  77       9.964   9.991  -0.916  1.00  0.88           O  
ATOM   1136  ND2 ASN A  77       9.584   9.565   1.248  1.00  0.88           N  
ATOM   1137  H   ASN A  77      10.414  13.195  -0.482  1.00  0.88           H  
ATOM   1138  HA  ASN A  77       8.746  12.125  -1.635  1.00  0.88           H  
ATOM   1139 1HB  ASN A  77       7.971  11.427   1.207  1.00  0.88           H  
ATOM   1140 2HB  ASN A  77       7.291  10.669  -0.220  1.00  0.88           H  
ATOM   1141 1HD2 ASN A  77      10.329   8.900   1.287  1.00  0.88           H  
ATOM   1142 2HD2 ASN A  77       9.035   9.751   2.066  1.00  0.88           H  
ATOM   1143  N   THR A  78       7.245  14.448  -1.322  1.00  0.80           N  
ATOM   1144  CA  THR A  78       6.066  15.297  -1.438  1.00  0.80           C  
ATOM   1145  C   THR A  78       5.846  15.926  -2.823  1.00  0.80           C  
ATOM   1146  O   THR A  78       6.779  16.394  -3.486  1.00  0.80           O  
ATOM   1147  CB  THR A  78       6.104  16.396  -0.350  1.00  0.80           C  
ATOM   1148  OG1 THR A  78       6.174  15.782   0.969  1.00  0.80           O  
ATOM   1149  CG2 THR A  78       4.835  17.242  -0.394  1.00  0.80           C  
ATOM   1150  H   THR A  78       8.162  14.797  -1.606  1.00  0.80           H  
ATOM   1151  HA  THR A  78       5.205  14.675  -1.234  1.00  0.80           H  
ATOM   1152  HB  THR A  78       6.978  17.029  -0.503  1.00  0.80           H  
ATOM   1153  HG1 THR A  78       6.953  15.181   1.054  1.00  0.80           H  
ATOM   1154 1HG2 THR A  78       4.890  17.988   0.391  1.00  0.80           H  
ATOM   1155 2HG2 THR A  78       4.733  17.736  -1.350  1.00  0.80           H  
ATOM   1156 3HG2 THR A  78       3.973  16.614  -0.225  1.00  0.80           H  
ATOM   1157  N   VAL A  79       4.584  15.932  -3.256  1.00  0.73           N  
ATOM   1158  CA  VAL A  79       4.170  16.556  -4.514  1.00  0.73           C  
ATOM   1159  C   VAL A  79       3.256  17.736  -4.194  1.00  0.73           C  
ATOM   1160  O   VAL A  79       2.374  17.642  -3.336  1.00  0.73           O  
ATOM   1161  CB  VAL A  79       3.434  15.557  -5.416  1.00  0.73           C  
ATOM   1162  CG1 VAL A  79       3.012  16.212  -6.737  1.00  0.73           C  
ATOM   1163  CG2 VAL A  79       4.295  14.369  -5.621  1.00  0.73           C  
ATOM   1164  H   VAL A  79       3.880  15.495  -2.660  1.00  0.73           H  
ATOM   1165  HA  VAL A  79       5.047  16.927  -5.040  1.00  0.73           H  
ATOM   1166  HB  VAL A  79       2.523  15.242  -4.922  1.00  0.73           H  
ATOM   1167 1HG1 VAL A  79       2.476  15.486  -7.349  1.00  0.73           H  
ATOM   1168 2HG1 VAL A  79       2.366  17.063  -6.547  1.00  0.73           H  
ATOM   1169 3HG1 VAL A  79       3.901  16.552  -7.268  1.00  0.73           H  
ATOM   1170 1HG2 VAL A  79       3.763  13.673  -6.216  1.00  0.73           H  
ATOM   1171 2HG2 VAL A  79       5.199  14.647  -6.102  1.00  0.73           H  
ATOM   1172 3HG2 VAL A  79       4.525  13.934  -4.658  1.00  0.73           H  
ATOM   1173  N   PHE A  80       3.487  18.863  -4.841  1.00  0.67           N  
ATOM   1174  CA  PHE A  80       2.697  20.043  -4.539  1.00  0.67           C  
ATOM   1175  C   PHE A  80       1.917  20.530  -5.745  1.00  0.67           C  
ATOM   1176  O   PHE A  80       2.380  20.431  -6.884  1.00  0.67           O  
ATOM   1177  CB  PHE A  80       3.616  21.176  -4.119  1.00  0.67           C  
ATOM   1178  CG  PHE A  80       4.474  20.871  -2.957  1.00  0.67           C  
ATOM   1179  CD1 PHE A  80       5.695  20.235  -3.171  1.00  0.67           C  
ATOM   1180  CD2 PHE A  80       4.111  21.212  -1.676  1.00  0.67           C  
ATOM   1181  CE1 PHE A  80       6.533  19.954  -2.126  1.00  0.67           C  
ATOM   1182  CE2 PHE A  80       4.951  20.933  -0.618  1.00  0.67           C  
ATOM   1183  CZ  PHE A  80       6.168  20.306  -0.844  1.00  0.67           C  
ATOM   1184  H   PHE A  80       4.217  18.896  -5.548  1.00  0.67           H  
ATOM   1185  HA  PHE A  80       1.997  19.810  -3.742  1.00  0.67           H  
ATOM   1186 1HB  PHE A  80       4.260  21.445  -4.952  1.00  0.67           H  
ATOM   1187 2HB  PHE A  80       3.011  22.051  -3.876  1.00  0.67           H  
ATOM   1188  HD1 PHE A  80       5.986  19.962  -4.194  1.00  0.67           H  
ATOM   1189  HD2 PHE A  80       3.154  21.707  -1.508  1.00  0.67           H  
ATOM   1190  HE1 PHE A  80       7.479  19.459  -2.313  1.00  0.67           H  
ATOM   1191  HE2 PHE A  80       4.660  21.206   0.397  1.00  0.67           H  
ATOM   1192  HZ  PHE A  80       6.830  20.085  -0.009  1.00  0.67           H  
ATOM   1193  N   LEU A  81       0.746  21.105  -5.486  1.00  0.63           N  
ATOM   1194  CA  LEU A  81      -0.033  21.738  -6.546  1.00  0.63           C  
ATOM   1195  C   LEU A  81      -0.332  23.181  -6.150  1.00  0.63           C  
ATOM   1196  O   LEU A  81      -1.034  23.445  -5.170  1.00  0.63           O  
ATOM   1197  CB  LEU A  81      -1.353  20.985  -6.800  1.00  0.63           C  
ATOM   1198  CG  LEU A  81      -2.280  21.591  -7.901  1.00  0.63           C  
ATOM   1199  CD1 LEU A  81      -1.567  21.492  -9.262  1.00  0.63           C  
ATOM   1200  CD2 LEU A  81      -3.641  20.868  -7.913  1.00  0.63           C  
ATOM   1201  H   LEU A  81       0.418  21.127  -4.521  1.00  0.63           H  
ATOM   1202  HA  LEU A  81       0.549  21.748  -7.466  1.00  0.63           H  
ATOM   1203 1HB  LEU A  81      -1.109  19.984  -7.107  1.00  0.63           H  
ATOM   1204 2HB  LEU A  81      -1.916  20.932  -5.877  1.00  0.63           H  
ATOM   1205  HG  LEU A  81      -2.442  22.646  -7.692  1.00  0.63           H  
ATOM   1206 1HD1 LEU A  81      -2.194  21.921 -10.028  1.00  0.63           H  
ATOM   1207 2HD1 LEU A  81      -0.620  22.032  -9.219  1.00  0.63           H  
ATOM   1208 3HD1 LEU A  81      -1.377  20.446  -9.495  1.00  0.63           H  
ATOM   1209 1HD2 LEU A  81      -4.279  21.311  -8.676  1.00  0.63           H  
ATOM   1210 2HD2 LEU A  81      -3.493  19.822  -8.128  1.00  0.63           H  
ATOM   1211 3HD2 LEU A  81      -4.116  20.974  -6.945  1.00  0.63           H  
ATOM   1212  N   GLN A  82       0.222  24.115  -6.907  1.00  0.60           N  
ATOM   1213  CA  GLN A  82       0.069  25.541  -6.655  1.00  0.60           C  
ATOM   1214  C   GLN A  82      -0.987  26.114  -7.571  1.00  0.60           C  
ATOM   1215  O   GLN A  82      -0.820  26.111  -8.793  1.00  0.60           O  
ATOM   1216  CB  GLN A  82       1.405  26.251  -6.877  1.00  0.60           C  
ATOM   1217  CG  GLN A  82       1.401  27.777  -6.742  1.00  0.60           C  
ATOM   1218  CD  GLN A  82       1.280  28.296  -5.329  1.00  0.60           C  
ATOM   1219  OE1 GLN A  82       1.831  27.710  -4.381  1.00  0.60           O  
ATOM   1220  NE2 GLN A  82       0.590  29.424  -5.174  1.00  0.60           N  
ATOM   1221  H   GLN A  82       0.777  23.831  -7.711  1.00  0.60           H  
ATOM   1222  HA  GLN A  82      -0.255  25.692  -5.625  1.00  0.60           H  
ATOM   1223 1HB  GLN A  82       2.134  25.862  -6.168  1.00  0.60           H  
ATOM   1224 2HB  GLN A  82       1.769  26.008  -7.873  1.00  0.60           H  
ATOM   1225 1HG  GLN A  82       2.325  28.165  -7.167  1.00  0.60           H  
ATOM   1226 2HG  GLN A  82       0.545  28.160  -7.307  1.00  0.60           H  
ATOM   1227 1HE2 GLN A  82       0.488  29.828  -4.267  1.00  0.60           H  
ATOM   1228 2HE2 GLN A  82       0.175  29.890  -5.983  1.00  0.60           H  
ATOM   1229  N   MET A  83      -2.097  26.563  -7.006  1.00  0.59           N  
ATOM   1230  CA  MET A  83      -3.167  27.069  -7.842  1.00  0.59           C  
ATOM   1231  C   MET A  83      -3.286  28.574  -7.701  1.00  0.59           C  
ATOM   1232  O   MET A  83      -3.541  29.080  -6.603  1.00  0.59           O  
ATOM   1233  CB  MET A  83      -4.459  26.406  -7.443  1.00  0.59           C  
ATOM   1234  CG  MET A  83      -4.396  24.886  -7.485  1.00  0.59           C  
ATOM   1235  SD  MET A  83      -5.964  24.108  -7.141  1.00  0.59           S  
ATOM   1236  CE  MET A  83      -6.142  24.378  -5.428  1.00  0.59           C  
ATOM   1237  H   MET A  83      -2.216  26.540  -5.993  1.00  0.59           H  
ATOM   1238  HA  MET A  83      -2.948  26.848  -8.884  1.00  0.59           H  
ATOM   1239 1HB  MET A  83      -4.739  26.715  -6.436  1.00  0.59           H  
ATOM   1240 2HB  MET A  83      -5.222  26.724  -8.125  1.00  0.59           H  
ATOM   1241 1HG  MET A  83      -4.041  24.555  -8.448  1.00  0.59           H  
ATOM   1242 2HG  MET A  83      -3.681  24.549  -6.729  1.00  0.59           H  
ATOM   1243 1HE  MET A  83      -7.075  23.944  -5.098  1.00  0.59           H  
ATOM   1244 2HE  MET A  83      -5.312  23.911  -4.905  1.00  0.59           H  
ATOM   1245 3HE  MET A  83      -6.145  25.449  -5.227  1.00  0.59           H  
ATOM   1246  N   ASN A  84      -3.089  29.294  -8.807  1.00  0.59           N  
ATOM   1247  CA  ASN A  84      -3.145  30.750  -8.795  1.00  0.59           C  
ATOM   1248  C   ASN A  84      -4.403  31.266  -9.486  1.00  0.59           C  
ATOM   1249  O   ASN A  84      -4.981  30.571 -10.323  1.00  0.59           O  
ATOM   1250  CB  ASN A  84      -1.885  31.300  -9.434  1.00  0.59           C  
ATOM   1251  CG  ASN A  84      -0.663  30.879  -8.638  1.00  0.59           C  
ATOM   1252  OD1 ASN A  84      -0.686  30.916  -7.393  1.00  0.59           O  
ATOM   1253  ND2 ASN A  84       0.381  30.484  -9.325  1.00  0.59           N  
ATOM   1254  H   ASN A  84      -2.855  28.839  -9.692  1.00  0.59           H  
ATOM   1255  HA  ASN A  84      -3.188  31.091  -7.761  1.00  0.59           H  
ATOM   1256 1HB  ASN A  84      -1.797  30.927 -10.458  1.00  0.59           H  
ATOM   1257 2HB  ASN A  84      -1.935  32.388  -9.478  1.00  0.59           H  
ATOM   1258 1HD2 ASN A  84       1.215  30.194  -8.858  1.00  0.59           H  
ATOM   1259 2HD2 ASN A  84       0.343  30.468 -10.327  1.00  0.59           H  
ATOM   1260  N   SER A  85      -4.808  32.495  -9.150  1.00  0.59           N  
ATOM   1261  CA  SER A  85      -5.960  33.147  -9.774  1.00  0.59           C  
ATOM   1262  C   SER A  85      -7.211  32.269  -9.721  1.00  0.59           C  
ATOM   1263  O   SER A  85      -7.879  32.059 -10.737  1.00  0.59           O  
ATOM   1264  CB  SER A  85      -5.636  33.505 -11.212  1.00  0.59           C  
ATOM   1265  OG  SER A  85      -4.546  34.386 -11.278  1.00  0.59           O  
ATOM   1266  H   SER A  85      -4.310  32.995  -8.425  1.00  0.59           H  
ATOM   1267  HA  SER A  85      -6.167  34.066  -9.222  1.00  0.59           H  
ATOM   1268 1HB  SER A  85      -5.418  32.604 -11.784  1.00  0.59           H  
ATOM   1269 2HB  SER A  85      -6.508  33.972 -11.666  1.00  0.59           H  
ATOM   1270  HG  SER A  85      -4.788  35.146 -10.740  1.00  0.59           H  
ATOM   1271  N   LEU A  86      -7.513  31.766  -8.528  1.00  0.60           N  
ATOM   1272  CA  LEU A  86      -8.642  30.863  -8.308  1.00  0.60           C  
ATOM   1273  C   LEU A  86     -10.015  31.454  -8.622  1.00  0.60           C  
ATOM   1274  O   LEU A  86     -10.306  32.620  -8.349  1.00  0.60           O  
ATOM   1275  CB  LEU A  86      -8.589  30.337  -6.871  1.00  0.60           C  
ATOM   1276  CG  LEU A  86      -7.465  29.309  -6.599  1.00  0.60           C  
ATOM   1277  CD1 LEU A  86      -7.351  29.017  -5.136  1.00  0.60           C  
ATOM   1278  CD2 LEU A  86      -7.821  28.025  -7.324  1.00  0.60           C  
ATOM   1279  H   LEU A  86      -6.909  32.019  -7.741  1.00  0.60           H  
ATOM   1280  HA  LEU A  86      -8.507  30.005  -8.968  1.00  0.60           H  
ATOM   1281 1HB  LEU A  86      -8.445  31.180  -6.194  1.00  0.60           H  
ATOM   1282 2HB  LEU A  86      -9.536  29.873  -6.644  1.00  0.60           H  
ATOM   1283  HG  LEU A  86      -6.504  29.701  -6.952  1.00  0.60           H  
ATOM   1284 1HD1 LEU A  86      -6.564  28.288  -4.989  1.00  0.60           H  
ATOM   1285 2HD1 LEU A  86      -7.106  29.936  -4.601  1.00  0.60           H  
ATOM   1286 3HD1 LEU A  86      -8.293  28.615  -4.777  1.00  0.60           H  
ATOM   1287 1HD2 LEU A  86      -7.077  27.287  -7.141  1.00  0.60           H  
ATOM   1288 2HD2 LEU A  86      -8.777  27.658  -6.955  1.00  0.60           H  
ATOM   1289 3HD2 LEU A  86      -7.898  28.215  -8.398  1.00  0.60           H  
ATOM   1290  N   LYS A  87     -10.870  30.624  -9.209  1.00  0.61           N  
ATOM   1291  CA  LYS A  87     -12.233  31.009  -9.561  1.00  0.61           C  
ATOM   1292  C   LYS A  87     -13.220  30.193  -8.728  1.00  0.61           C  
ATOM   1293  O   LYS A  87     -12.872  29.112  -8.274  1.00  0.61           O  
ATOM   1294  CB  LYS A  87     -12.482  30.766 -11.063  1.00  0.61           C  
ATOM   1295  CG  LYS A  87     -11.658  31.634 -11.990  1.00  0.61           C  
ATOM   1296  CD  LYS A  87     -12.046  31.384 -13.441  1.00  0.61           C  
ATOM   1297  CE  LYS A  87     -11.242  32.252 -14.396  1.00  0.61           C  
ATOM   1298  NZ  LYS A  87     -11.650  32.034 -15.814  1.00  0.61           N  
ATOM   1299  H   LYS A  87     -10.556  29.671  -9.430  1.00  0.61           H  
ATOM   1300  HA  LYS A  87     -12.342  32.066  -9.351  1.00  0.61           H  
ATOM   1301 1HB  LYS A  87     -12.229  29.726 -11.296  1.00  0.61           H  
ATOM   1302 2HB  LYS A  87     -13.528  30.902 -11.311  1.00  0.61           H  
ATOM   1303 1HG  LYS A  87     -11.818  32.684 -11.747  1.00  0.61           H  
ATOM   1304 2HG  LYS A  87     -10.596  31.405 -11.856  1.00  0.61           H  
ATOM   1305 1HD  LYS A  87     -11.872  30.332 -13.683  1.00  0.61           H  
ATOM   1306 2HD  LYS A  87     -13.109  31.593 -13.578  1.00  0.61           H  
ATOM   1307 1HE  LYS A  87     -11.393  33.300 -14.140  1.00  0.61           H  
ATOM   1308 2HE  LYS A  87     -10.182  32.011 -14.290  1.00  0.61           H  
ATOM   1309 1HZ  LYS A  87     -11.098  32.624 -16.421  1.00  0.61           H  
ATOM   1310 2HZ  LYS A  87     -11.505  31.065 -16.061  1.00  0.61           H  
ATOM   1311 3HZ  LYS A  87     -12.630  32.263 -15.920  1.00  0.61           H  
ATOM   1312  N   PRO A  88     -14.465  30.643  -8.504  1.00  0.61           N  
ATOM   1313  CA  PRO A  88     -15.525  29.875  -7.855  1.00  0.61           C  
ATOM   1314  C   PRO A  88     -15.672  28.475  -8.473  1.00  0.61           C  
ATOM   1315  O   PRO A  88     -15.966  27.494  -7.780  1.00  0.61           O  
ATOM   1316  CB  PRO A  88     -16.748  30.757  -8.104  1.00  0.61           C  
ATOM   1317  CG  PRO A  88     -16.178  32.165  -8.160  1.00  0.61           C  
ATOM   1318  CD  PRO A  88     -14.856  32.016  -8.878  1.00  0.61           C  
ATOM   1319  HA  PRO A  88     -15.332  29.809  -6.778  1.00  0.61           H  
ATOM   1320 1HB  PRO A  88     -17.249  30.454  -9.037  1.00  0.61           H  
ATOM   1321 2HB  PRO A  88     -17.474  30.621  -7.288  1.00  0.61           H  
ATOM   1322 1HG  PRO A  88     -16.876  32.840  -8.680  1.00  0.61           H  
ATOM   1323 2HG  PRO A  88     -16.060  32.560  -7.135  1.00  0.61           H  
ATOM   1324 1HD  PRO A  88     -14.991  32.117  -9.962  1.00  0.61           H  
ATOM   1325 2HD  PRO A  88     -14.169  32.750  -8.474  1.00  0.61           H  
ATOM   1326  N   GLU A  89     -15.369  28.379  -9.775  1.00  0.61           N  
ATOM   1327  CA  GLU A  89     -15.431  27.157 -10.578  1.00  0.61           C  
ATOM   1328  C   GLU A  89     -14.432  26.095 -10.108  1.00  0.61           C  
ATOM   1329  O   GLU A  89     -14.579  24.916 -10.424  1.00  0.61           O  
ATOM   1330  CB  GLU A  89     -15.153  27.485 -12.046  1.00  0.61           C  
ATOM   1331  CG  GLU A  89     -16.220  28.350 -12.710  1.00  0.61           C  
ATOM   1332  CD  GLU A  89     -15.899  28.706 -14.150  1.00  0.61           C  
ATOM   1333  OE1 GLU A  89     -14.839  28.354 -14.614  1.00  0.61           O  
ATOM   1334  OE2 GLU A  89     -16.716  29.338 -14.778  1.00  0.61           O  
ATOM   1335  H   GLU A  89     -15.113  29.221 -10.264  1.00  0.61           H  
ATOM   1336  HA  GLU A  89     -16.436  26.741 -10.491  1.00  0.61           H  
ATOM   1337 1HB  GLU A  89     -14.198  28.010 -12.122  1.00  0.61           H  
ATOM   1338 2HB  GLU A  89     -15.064  26.560 -12.615  1.00  0.61           H  
ATOM   1339 1HG  GLU A  89     -17.171  27.819 -12.681  1.00  0.61           H  
ATOM   1340 2HG  GLU A  89     -16.330  29.267 -12.129  1.00  0.61           H  
ATOM   1341  N   ASP A  90     -13.406  26.517  -9.369  1.00  0.60           N  
ATOM   1342  CA  ASP A  90     -12.372  25.617  -8.887  1.00  0.60           C  
ATOM   1343  C   ASP A  90     -12.773  24.972  -7.554  1.00  0.60           C  
ATOM   1344  O   ASP A  90     -12.009  24.161  -7.006  1.00  0.60           O  
ATOM   1345  CB  ASP A  90     -11.045  26.378  -8.699  1.00  0.60           C  
ATOM   1346  CG  ASP A  90     -10.317  26.876  -9.989  1.00  0.60           C  
ATOM   1347  OD1 ASP A  90     -10.059  26.124 -10.924  1.00  0.60           O  
ATOM   1348  OD2 ASP A  90     -10.041  28.058 -10.047  1.00  0.60           O  
ATOM   1349  H   ASP A  90     -13.340  27.496  -9.107  1.00  0.60           H  
ATOM   1350  HA  ASP A  90     -12.237  24.827  -9.619  1.00  0.60           H  
ATOM   1351 1HB  ASP A  90     -11.235  27.244  -8.071  1.00  0.60           H  
ATOM   1352 2HB  ASP A  90     -10.351  25.748  -8.148  1.00  0.60           H  
ATOM   1353  N   THR A  91     -13.956  25.331  -7.012  1.00  0.59           N  
ATOM   1354  CA  THR A  91     -14.412  24.698  -5.777  1.00  0.59           C  
ATOM   1355  C   THR A  91     -14.589  23.210  -6.036  1.00  0.59           C  
ATOM   1356  O   THR A  91     -15.348  22.813  -6.924  1.00  0.59           O  
ATOM   1357  CB  THR A  91     -15.757  25.277  -5.303  1.00  0.59           C  
ATOM   1358  OG1 THR A  91     -15.633  26.696  -5.053  1.00  0.59           O  
ATOM   1359  CG2 THR A  91     -16.294  24.524  -4.073  1.00  0.59           C  
ATOM   1360  H   THR A  91     -14.560  26.024  -7.457  1.00  0.59           H  
ATOM   1361  HA  THR A  91     -13.657  24.843  -5.012  1.00  0.59           H  
ATOM   1362  HB  THR A  91     -16.482  25.154  -6.107  1.00  0.59           H  
ATOM   1363  HG1 THR A  91     -15.652  27.156  -5.929  1.00  0.59           H  
ATOM   1364 1HG2 THR A  91     -17.258  24.940  -3.790  1.00  0.59           H  
ATOM   1365 2HG2 THR A  91     -16.415  23.471  -4.327  1.00  0.59           H  
ATOM   1366 3HG2 THR A  91     -15.628  24.595  -3.253  1.00  0.59           H  
ATOM   1367  N   ALA A  92     -13.892  22.386  -5.269  1.00  0.58           N  
ATOM   1368  CA  ALA A  92     -13.928  20.944  -5.498  1.00  0.58           C  
ATOM   1369  C   ALA A  92     -13.139  20.177  -4.465  1.00  0.58           C  
ATOM   1370  O   ALA A  92     -12.348  20.756  -3.712  1.00  0.58           O  
ATOM   1371  CB  ALA A  92     -13.368  20.609  -6.860  1.00  0.58           C  
ATOM   1372  H   ALA A  92     -13.328  22.791  -4.520  1.00  0.58           H  
ATOM   1373  HA  ALA A  92     -14.963  20.618  -5.436  1.00  0.58           H  
ATOM   1374 1HB  ALA A  92     -13.411  19.540  -7.004  1.00  0.58           H  
ATOM   1375 2HB  ALA A  92     -13.912  21.092  -7.660  1.00  0.58           H  
ATOM   1376 3HB  ALA A  92     -12.347  20.943  -6.870  1.00  0.58           H  
ATOM   1377  N   VAL A  93     -13.297  18.858  -4.475  1.00  0.58           N  
ATOM   1378  CA  VAL A  93     -12.377  18.046  -3.706  1.00  0.58           C  
ATOM   1379  C   VAL A  93     -11.230  17.644  -4.630  1.00  0.58           C  
ATOM   1380  O   VAL A  93     -11.444  17.207  -5.763  1.00  0.58           O  
ATOM   1381  CB  VAL A  93     -13.036  16.798  -3.106  1.00  0.58           C  
ATOM   1382  CG1 VAL A  93     -11.972  15.971  -2.350  1.00  0.58           C  
ATOM   1383  CG2 VAL A  93     -14.124  17.216  -2.162  1.00  0.58           C  
ATOM   1384  H   VAL A  93     -14.003  18.409  -5.062  1.00  0.58           H  
ATOM   1385  HA  VAL A  93     -11.986  18.641  -2.890  1.00  0.58           H  
ATOM   1386  HB  VAL A  93     -13.448  16.181  -3.907  1.00  0.58           H  
ATOM   1387 1HG1 VAL A  93     -12.435  15.088  -1.921  1.00  0.58           H  
ATOM   1388 2HG1 VAL A  93     -11.177  15.669  -3.023  1.00  0.58           H  
ATOM   1389 3HG1 VAL A  93     -11.548  16.573  -1.552  1.00  0.58           H  
ATOM   1390 1HG2 VAL A  93     -14.593  16.334  -1.733  1.00  0.58           H  
ATOM   1391 2HG2 VAL A  93     -13.690  17.821  -1.368  1.00  0.58           H  
ATOM   1392 3HG2 VAL A  93     -14.872  17.800  -2.699  1.00  0.58           H  
ATOM   1393  N   TYR A  94     -10.014  17.854  -4.177  1.00  0.59           N  
ATOM   1394  CA  TYR A  94      -8.838  17.521  -4.958  1.00  0.59           C  
ATOM   1395  C   TYR A  94      -8.246  16.251  -4.427  1.00  0.59           C  
ATOM   1396  O   TYR A  94      -8.247  16.039  -3.219  1.00  0.59           O  
ATOM   1397  CB  TYR A  94      -7.844  18.667  -4.884  1.00  0.59           C  
ATOM   1398  CG  TYR A  94      -8.287  19.875  -5.675  1.00  0.59           C  
ATOM   1399  CD1 TYR A  94      -9.301  20.683  -5.190  1.00  0.59           C  
ATOM   1400  CD2 TYR A  94      -7.652  20.199  -6.868  1.00  0.59           C  
ATOM   1401  CE1 TYR A  94      -9.708  21.778  -5.909  1.00  0.59           C  
ATOM   1402  CE2 TYR A  94      -8.052  21.315  -7.567  1.00  0.59           C  
ATOM   1403  CZ  TYR A  94      -9.098  22.101  -7.080  1.00  0.59           C  
ATOM   1404  OH  TYR A  94      -9.547  23.213  -7.773  1.00  0.59           O  
ATOM   1405  H   TYR A  94      -9.910  18.235  -3.240  1.00  0.59           H  
ATOM   1406  HA  TYR A  94      -9.125  17.355  -5.992  1.00  0.59           H  
ATOM   1407 1HB  TYR A  94      -7.721  18.966  -3.844  1.00  0.59           H  
ATOM   1408 2HB  TYR A  94      -6.880  18.344  -5.258  1.00  0.59           H  
ATOM   1409  HD1 TYR A  94      -9.799  20.435  -4.248  1.00  0.59           H  
ATOM   1410  HD2 TYR A  94      -6.841  19.572  -7.246  1.00  0.59           H  
ATOM   1411  HE1 TYR A  94     -10.524  22.395  -5.556  1.00  0.59           H  
ATOM   1412  HE2 TYR A  94      -7.560  21.575  -8.504  1.00  0.59           H  
ATOM   1413  HH  TYR A  94     -10.409  23.522  -7.383  1.00  0.59           H  
ATOM   1414  N   TYR A  95      -7.728  15.416  -5.314  1.00  0.63           N  
ATOM   1415  CA  TYR A  95      -7.092  14.185  -4.883  1.00  0.63           C  
ATOM   1416  C   TYR A  95      -5.742  14.011  -5.527  1.00  0.63           C  
ATOM   1417  O   TYR A  95      -5.557  14.256  -6.720  1.00  0.63           O  
ATOM   1418  CB  TYR A  95      -7.933  12.957  -5.257  1.00  0.63           C  
ATOM   1419  CG  TYR A  95      -9.329  12.911  -4.685  1.00  0.63           C  
ATOM   1420  CD1 TYR A  95     -10.379  13.537  -5.365  1.00  0.63           C  
ATOM   1421  CD2 TYR A  95      -9.570  12.237  -3.501  1.00  0.63           C  
ATOM   1422  CE1 TYR A  95     -11.656  13.482  -4.849  1.00  0.63           C  
ATOM   1423  CE2 TYR A  95     -10.845  12.188  -2.986  1.00  0.63           C  
ATOM   1424  CZ  TYR A  95     -11.886  12.803  -3.653  1.00  0.63           C  
ATOM   1425  OH  TYR A  95     -13.160  12.756  -3.122  1.00  0.63           O  
ATOM   1426  H   TYR A  95      -7.786  15.648  -6.299  1.00  0.63           H  
ATOM   1427  HA  TYR A  95      -6.936  14.215  -3.807  1.00  0.63           H  
ATOM   1428 1HB  TYR A  95      -8.014  12.901  -6.343  1.00  0.63           H  
ATOM   1429 2HB  TYR A  95      -7.405  12.058  -4.928  1.00  0.63           H  
ATOM   1430  HD1 TYR A  95     -10.191  14.070  -6.301  1.00  0.63           H  
ATOM   1431  HD2 TYR A  95      -8.747  11.747  -2.970  1.00  0.63           H  
ATOM   1432  HE1 TYR A  95     -12.475  13.969  -5.371  1.00  0.63           H  
ATOM   1433  HE2 TYR A  95     -11.029  11.661  -2.047  1.00  0.63           H  
ATOM   1434  HH  TYR A  95     -13.141  12.275  -2.290  1.00  0.63           H  
ATOM   1435  N   CYS A  96      -4.825  13.511  -4.741  1.00  0.71           N  
ATOM   1436  CA  CYS A  96      -3.492  13.158  -5.170  1.00  0.71           C  
ATOM   1437  C   CYS A  96      -3.473  11.702  -5.523  1.00  0.71           C  
ATOM   1438  O   CYS A  96      -4.086  10.876  -4.838  1.00  0.71           O  
ATOM   1439  CB  CYS A  96      -2.489  13.417  -4.084  1.00  0.71           C  
ATOM   1440  SG  CYS A  96      -0.850  12.992  -4.480  1.00  0.71           S  
ATOM   1441  H   CYS A  96      -5.061  13.371  -3.760  1.00  0.71           H  
ATOM   1442  HA  CYS A  96      -3.228  13.748  -6.047  1.00  0.71           H  
ATOM   1443 1HB  CYS A  96      -2.530  14.464  -3.829  1.00  0.71           H  
ATOM   1444 2HB  CYS A  96      -2.771  12.852  -3.200  1.00  0.71           H  
ATOM   1445  N   ALA A  97      -2.788  11.365  -6.591  1.00  0.88           N  
ATOM   1446  CA  ALA A  97      -2.728   9.970  -6.934  1.00  0.88           C  
ATOM   1447  C   ALA A  97      -1.393   9.583  -7.533  1.00  0.88           C  
ATOM   1448  O   ALA A  97      -0.679  10.409  -8.112  1.00  0.88           O  
ATOM   1449  CB  ALA A  97      -3.857   9.642  -7.877  1.00  0.88           C  
ATOM   1450  H   ALA A  97      -2.334  12.079  -7.155  1.00  0.88           H  
ATOM   1451  HA  ALA A  97      -2.861   9.407  -6.023  1.00  0.88           H  
ATOM   1452 1HB  ALA A  97      -3.861   8.585  -8.075  1.00  0.88           H  
ATOM   1453 2HB  ALA A  97      -4.789   9.913  -7.409  1.00  0.88           H  
ATOM   1454 3HB  ALA A  97      -3.737  10.192  -8.787  1.00  0.88           H  
ATOM   1455  N   GLY A  98      -1.059   8.302  -7.393  1.00  1.17           N  
ATOM   1456  CA  GLY A  98       0.176   7.783  -7.955  1.00  1.17           C  
ATOM   1457  C   GLY A  98      -0.015   6.497  -8.720  1.00  1.17           C  
ATOM   1458  O   GLY A  98      -0.858   5.654  -8.385  1.00  1.17           O  
ATOM   1459  H   GLY A  98      -1.704   7.689  -6.901  1.00  1.17           H  
ATOM   1460 1HA  GLY A  98       0.614   8.527  -8.614  1.00  1.17           H  
ATOM   1461 2HA  GLY A  98       0.883   7.605  -7.149  1.00  1.17           H  
ATOM   1462  N   GLY A  99       0.791   6.338  -9.751  1.00  1.65           N  
ATOM   1463  CA  GLY A  99       0.738   5.145 -10.576  1.00  1.65           C  
ATOM   1464  C   GLY A  99       2.049   4.419 -10.572  1.00  1.65           C  
ATOM   1465  O   GLY A  99       2.907   4.653  -9.721  1.00  1.65           O  
ATOM   1466  H   GLY A  99       1.462   7.081  -9.965  1.00  1.65           H  
ATOM   1467 1HA  GLY A  99      -0.030   4.470 -10.221  1.00  1.65           H  
ATOM   1468 2HA  GLY A  99       0.475   5.418 -11.599  1.00  1.65           H  
ATOM   1469  N   GLY A 100       2.210   3.559 -11.553  1.00  2.40           N  
ATOM   1470  CA  GLY A 100       3.436   2.796 -11.674  1.00  2.40           C  
ATOM   1471  C   GLY A 100       4.480   3.660 -12.363  1.00  2.40           C  
ATOM   1472  O   GLY A 100       4.380   4.897 -12.357  1.00  2.40           O  
ATOM   1473  H   GLY A 100       1.420   3.402 -12.188  1.00  2.40           H  
ATOM   1474 1HA  GLY A 100       3.782   2.489 -10.688  1.00  2.40           H  
ATOM   1475 2HA  GLY A 100       3.251   1.893 -12.256  1.00  2.40           H  
ATOM   1476  N   SER A 101       5.512   3.025 -12.904  1.00  3.45           N  
ATOM   1477  CA  SER A 101       6.556   3.785 -13.566  1.00  3.45           C  
ATOM   1478  C   SER A 101       6.358   3.691 -15.075  1.00  3.45           C  
ATOM   1479  O   SER A 101       5.368   3.142 -15.537  1.00  3.45           O  
ATOM   1480  CB  SER A 101       7.940   3.304 -13.171  1.00  3.45           C  
ATOM   1481  OG  SER A 101       8.912   4.202 -13.644  1.00  3.45           O  
ATOM   1482  H   SER A 101       5.560   2.017 -12.877  1.00  3.45           H  
ATOM   1483  HA  SER A 101       6.479   4.819 -13.266  1.00  3.45           H  
ATOM   1484 1HB  SER A 101       8.014   3.221 -12.084  1.00  3.45           H  
ATOM   1485 2HB  SER A 101       8.113   2.319 -13.593  1.00  3.45           H  
ATOM   1486  HG  SER A 101       9.016   4.871 -12.936  1.00  3.45           H  
ATOM   1487  N   TYR A 102       7.323   4.197 -15.826  1.00  4.70           N  
ATOM   1488  CA  TYR A 102       7.291   4.207 -17.293  1.00  4.70           C  
ATOM   1489  C   TYR A 102       6.113   4.970 -17.933  1.00  4.70           C  
ATOM   1490  O   TYR A 102       5.623   4.567 -18.990  1.00  4.70           O  
ATOM   1491  CB  TYR A 102       7.301   2.773 -17.832  1.00  4.70           C  
ATOM   1492  CG  TYR A 102       8.461   1.946 -17.322  1.00  4.70           C  
ATOM   1493  CD1 TYR A 102       8.256   1.024 -16.305  1.00  4.70           C  
ATOM   1494  CD2 TYR A 102       9.727   2.113 -17.859  1.00  4.70           C  
ATOM   1495  CE1 TYR A 102       9.309   0.273 -15.828  1.00  4.70           C  
ATOM   1496  CE2 TYR A 102      10.783   1.360 -17.383  1.00  4.70           C  
ATOM   1497  CZ  TYR A 102      10.576   0.444 -16.371  1.00  4.70           C  
ATOM   1498  OH  TYR A 102      11.629  -0.306 -15.895  1.00  4.70           O  
ATOM   1499  H   TYR A 102       8.121   4.563 -15.323  1.00  4.70           H  
ATOM   1500  HA  TYR A 102       8.203   4.699 -17.633  1.00  4.70           H  
ATOM   1501 1HB  TYR A 102       6.373   2.261 -17.582  1.00  4.70           H  
ATOM   1502 2HB  TYR A 102       7.363   2.803 -18.918  1.00  4.70           H  
ATOM   1503  HD1 TYR A 102       7.259   0.894 -15.882  1.00  4.70           H  
ATOM   1504  HD2 TYR A 102       9.890   2.838 -18.656  1.00  4.70           H  
ATOM   1505  HE1 TYR A 102       9.146  -0.449 -15.029  1.00  4.70           H  
ATOM   1506  HE2 TYR A 102      11.780   1.491 -17.805  1.00  4.70           H  
ATOM   1507  HH  TYR A 102      12.429  -0.069 -16.370  1.00  4.70           H  
ATOM   1508  N   TYR A 103       5.704   6.099 -17.351  1.00  5.92           N  
ATOM   1509  CA  TYR A 103       4.629   6.914 -17.924  1.00  5.92           C  
ATOM   1510  C   TYR A 103       5.026   8.378 -18.147  1.00  5.92           C  
ATOM   1511  O   TYR A 103       4.437   9.264 -17.533  1.00  5.92           O  
ATOM   1512  CB  TYR A 103       3.393   6.907 -17.029  1.00  5.92           C  
ATOM   1513  CG  TYR A 103       2.849   5.558 -16.769  1.00  5.92           C  
ATOM   1514  CD1 TYR A 103       2.907   4.998 -15.507  1.00  5.92           C  
ATOM   1515  CD2 TYR A 103       2.317   4.848 -17.817  1.00  5.92           C  
ATOM   1516  CE1 TYR A 103       2.401   3.722 -15.310  1.00  5.92           C  
ATOM   1517  CE2 TYR A 103       1.835   3.588 -17.618  1.00  5.92           C  
ATOM   1518  CZ  TYR A 103       1.869   3.022 -16.379  1.00  5.92           C  
ATOM   1519  OH  TYR A 103       1.373   1.748 -16.203  1.00  5.92           O  
ATOM   1520  H   TYR A 103       6.132   6.383 -16.484  1.00  5.92           H  
ATOM   1521  HA  TYR A 103       4.331   6.478 -18.873  1.00  5.92           H  
ATOM   1522 1HB  TYR A 103       3.638   7.365 -16.071  1.00  5.92           H  
ATOM   1523 2HB  TYR A 103       2.607   7.510 -17.489  1.00  5.92           H  
ATOM   1524  HD1 TYR A 103       3.340   5.555 -14.672  1.00  5.92           H  
ATOM   1525  HD2 TYR A 103       2.284   5.291 -18.813  1.00  5.92           H  
ATOM   1526  HE1 TYR A 103       2.430   3.270 -14.335  1.00  5.92           H  
ATOM   1527  HE2 TYR A 103       1.417   3.030 -18.457  1.00  5.92           H  
ATOM   1528  HH  TYR A 103       0.949   1.462 -17.022  1.00  5.92           H  
ATOM   1529  N   PRO A 104       5.954   8.675 -19.085  1.00  6.77           N  
ATOM   1530  CA  PRO A 104       6.508   9.991 -19.386  1.00  6.77           C  
ATOM   1531  C   PRO A 104       5.504  10.947 -20.022  1.00  6.77           C  
ATOM   1532  O   PRO A 104       5.785  12.141 -20.150  1.00  6.77           O  
ATOM   1533  CB  PRO A 104       7.632   9.664 -20.373  1.00  6.77           C  
ATOM   1534  CG  PRO A 104       7.208   8.373 -21.021  1.00  6.77           C  
ATOM   1535  CD  PRO A 104       6.511   7.604 -19.944  1.00  6.77           C  
ATOM   1536  HA  PRO A 104       6.920  10.427 -18.467  1.00  6.77           H  
ATOM   1537 1HB  PRO A 104       7.737  10.484 -21.101  1.00  6.77           H  
ATOM   1538 2HB  PRO A 104       8.589   9.581 -19.839  1.00  6.77           H  
ATOM   1539 1HG  PRO A 104       6.546   8.576 -21.866  1.00  6.77           H  
ATOM   1540 2HG  PRO A 104       8.082   7.841 -21.424  1.00  6.77           H  
ATOM   1541 1HD  PRO A 104       5.736   6.987 -20.407  1.00  6.77           H  
ATOM   1542 2HD  PRO A 104       7.254   7.016 -19.402  1.00  6.77           H  
ATOM   1543  N   MET A 105       4.378  10.397 -20.471  1.00  7.02           N  
ATOM   1544  CA  MET A 105       3.319  11.115 -21.160  1.00  7.02           C  
ATOM   1545  C   MET A 105       1.999  10.391 -20.946  1.00  7.02           C  
ATOM   1546  O   MET A 105       1.977   9.334 -20.318  1.00  7.02           O  
ATOM   1547  CB  MET A 105       3.670  11.252 -22.630  1.00  7.02           C  
ATOM   1548  CG  MET A 105       3.755   9.942 -23.373  1.00  7.02           C  
ATOM   1549  SD  MET A 105       4.500  10.146 -24.988  1.00  7.02           S  
ATOM   1550  CE  MET A 105       6.198  10.464 -24.501  1.00  7.02           C  
ATOM   1551  H   MET A 105       4.236   9.413 -20.318  1.00  7.02           H  
ATOM   1552  HA  MET A 105       3.219  12.103 -20.723  1.00  7.02           H  
ATOM   1553 1HB  MET A 105       2.928  11.872 -23.126  1.00  7.02           H  
ATOM   1554 2HB  MET A 105       4.632  11.757 -22.727  1.00  7.02           H  
ATOM   1555 1HG  MET A 105       4.344   9.230 -22.803  1.00  7.02           H  
ATOM   1556 2HG  MET A 105       2.751   9.531 -23.503  1.00  7.02           H  
ATOM   1557 1HE  MET A 105       6.807  10.623 -25.390  1.00  7.02           H  
ATOM   1558 2HE  MET A 105       6.237  11.354 -23.868  1.00  7.02           H  
ATOM   1559 3HE  MET A 105       6.584   9.613 -23.952  1.00  7.02           H  
ATOM   1560  N   SER A 106       0.903  10.968 -21.444  1.00  6.64           N  
ATOM   1561  CA  SER A 106      -0.439  10.399 -21.261  1.00  6.64           C  
ATOM   1562  C   SER A 106      -0.808  10.196 -19.783  1.00  6.64           C  
ATOM   1563  O   SER A 106      -0.937   9.060 -19.335  1.00  6.64           O  
ATOM   1564  CB  SER A 106      -0.567   9.074 -21.994  1.00  6.64           C  
ATOM   1565  OG  SER A 106      -0.367   9.243 -23.374  1.00  6.64           O  
ATOM   1566  H   SER A 106       1.001  11.830 -21.960  1.00  6.64           H  
ATOM   1567  HA  SER A 106      -1.162  11.088 -21.701  1.00  6.64           H  
ATOM   1568 1HB  SER A 106       0.141   8.349 -21.606  1.00  6.64           H  
ATOM   1569 2HB  SER A 106      -1.563   8.669 -21.820  1.00  6.64           H  
ATOM   1570  HG  SER A 106      -0.523   8.381 -23.769  1.00  6.64           H  
ATOM   1571  N   PRO A 107      -0.978  11.285 -19.002  1.00  5.79           N  
ATOM   1572  CA  PRO A 107      -1.254  11.281 -17.577  1.00  5.79           C  
ATOM   1573  C   PRO A 107      -2.456  10.432 -17.199  1.00  5.79           C  
ATOM   1574  O   PRO A 107      -3.462  10.396 -17.910  1.00  5.79           O  
ATOM   1575  CB  PRO A 107      -1.556  12.748 -17.293  1.00  5.79           C  
ATOM   1576  CG  PRO A 107      -0.802  13.504 -18.334  1.00  5.79           C  
ATOM   1577  CD  PRO A 107      -0.910  12.662 -19.575  1.00  5.79           C  
ATOM   1578  HA  PRO A 107      -0.356  10.945 -17.036  1.00  5.79           H  
ATOM   1579 1HB  PRO A 107      -2.643  12.921 -17.342  1.00  5.79           H  
ATOM   1580 2HB  PRO A 107      -1.241  12.995 -16.278  1.00  5.79           H  
ATOM   1581 1HG  PRO A 107      -1.235  14.506 -18.461  1.00  5.79           H  
ATOM   1582 2HG  PRO A 107       0.237  13.641 -18.009  1.00  5.79           H  
ATOM   1583 1HD  PRO A 107      -1.827  12.899 -20.132  1.00  5.79           H  
ATOM   1584 2HD  PRO A 107      -0.015  12.857 -20.145  1.00  5.79           H  
ATOM   1585  N   TYR A 108      -2.309   9.784 -16.047  1.00  4.70           N  
ATOM   1586  CA  TYR A 108      -3.227   8.854 -15.385  1.00  4.70           C  
ATOM   1587  C   TYR A 108      -2.820   7.426 -15.739  1.00  4.70           C  
ATOM   1588  O   TYR A 108      -2.000   6.833 -15.037  1.00  4.70           O  
ATOM   1589  CB  TYR A 108      -4.716   9.115 -15.699  1.00  4.70           C  
ATOM   1590  CG  TYR A 108      -5.697   8.182 -14.929  1.00  4.70           C  
ATOM   1591  CD1 TYR A 108      -5.966   8.405 -13.593  1.00  4.70           C  
ATOM   1592  CD2 TYR A 108      -6.335   7.132 -15.573  1.00  4.70           C  
ATOM   1593  CE1 TYR A 108      -6.838   7.610 -12.899  1.00  4.70           C  
ATOM   1594  CE2 TYR A 108      -7.213   6.323 -14.877  1.00  4.70           C  
ATOM   1595  CZ  TYR A 108      -7.465   6.560 -13.543  1.00  4.70           C  
ATOM   1596  OH  TYR A 108      -8.346   5.756 -12.854  1.00  4.70           O  
ATOM   1597  H   TYR A 108      -1.428   9.928 -15.577  1.00  4.70           H  
ATOM   1598  HA  TYR A 108      -3.106   8.984 -14.325  1.00  4.70           H  
ATOM   1599 1HB  TYR A 108      -4.966  10.148 -15.457  1.00  4.70           H  
ATOM   1600 2HB  TYR A 108      -4.919   8.971 -16.748  1.00  4.70           H  
ATOM   1601  HD1 TYR A 108      -5.489   9.198 -13.091  1.00  4.70           H  
ATOM   1602  HD2 TYR A 108      -6.145   6.940 -16.626  1.00  4.70           H  
ATOM   1603  HE1 TYR A 108      -7.029   7.809 -11.847  1.00  4.70           H  
ATOM   1604  HE2 TYR A 108      -7.709   5.497 -15.387  1.00  4.70           H  
ATOM   1605  HH  TYR A 108      -8.695   5.086 -13.448  1.00  4.70           H  
ATOM   1606  N   ASP A 109      -3.343   6.894 -16.841  1.00  3.60           N  
ATOM   1607  CA  ASP A 109      -2.999   5.546 -17.289  1.00  3.60           C  
ATOM   1608  C   ASP A 109      -3.111   4.552 -16.104  1.00  3.60           C  
ATOM   1609  O   ASP A 109      -4.104   4.558 -15.371  1.00  3.60           O  
ATOM   1610  CB  ASP A 109      -1.598   5.566 -17.935  1.00  3.60           C  
ATOM   1611  CG  ASP A 109      -1.295   4.345 -18.816  1.00  3.60           C  
ATOM   1612  OD1 ASP A 109      -1.364   4.417 -20.019  1.00  3.60           O  
ATOM   1613  OD2 ASP A 109      -1.016   3.340 -18.231  1.00  3.60           O  
ATOM   1614  H   ASP A 109      -3.988   7.445 -17.390  1.00  3.60           H  
ATOM   1615  HA  ASP A 109      -3.715   5.245 -18.053  1.00  3.60           H  
ATOM   1616 1HB  ASP A 109      -1.497   6.469 -18.548  1.00  3.60           H  
ATOM   1617 2HB  ASP A 109      -0.835   5.633 -17.152  1.00  3.60           H  
ATOM   1618  N   GLY A 110      -2.079   3.727 -15.886  1.00  2.66           N  
ATOM   1619  CA  GLY A 110      -2.019   2.748 -14.803  1.00  2.66           C  
ATOM   1620  C   GLY A 110      -1.842   3.368 -13.412  1.00  2.66           C  
ATOM   1621  O   GLY A 110      -0.775   3.253 -12.791  1.00  2.66           O  
ATOM   1622  H   GLY A 110      -1.318   3.720 -16.555  1.00  2.66           H  
ATOM   1623 1HA  GLY A 110      -2.929   2.149 -14.816  1.00  2.66           H  
ATOM   1624 2HA  GLY A 110      -1.193   2.065 -14.998  1.00  2.66           H  
ATOM   1625  N   MET A 111      -2.904   4.044 -12.957  1.00  1.94           N  
ATOM   1626  CA  MET A 111      -2.987   4.689 -11.643  1.00  1.94           C  
ATOM   1627  C   MET A 111      -3.313   3.658 -10.555  1.00  1.94           C  
ATOM   1628  O   MET A 111      -4.289   2.917 -10.687  1.00  1.94           O  
ATOM   1629  CB  MET A 111      -4.061   5.760 -11.666  1.00  1.94           C  
ATOM   1630  CG  MET A 111      -4.106   6.564 -10.437  1.00  1.94           C  
ATOM   1631  SD  MET A 111      -2.678   7.488 -10.320  1.00  1.94           S  
ATOM   1632  CE  MET A 111      -3.013   8.585 -11.560  1.00  1.94           C  
ATOM   1633  H   MET A 111      -3.691   4.115 -13.600  1.00  1.94           H  
ATOM   1634  HA  MET A 111      -2.029   5.143 -11.410  1.00  1.94           H  
ATOM   1635 1HB  MET A 111      -3.892   6.418 -12.518  1.00  1.94           H  
ATOM   1636 2HB  MET A 111      -5.036   5.293 -11.801  1.00  1.94           H  
ATOM   1637 1HG  MET A 111      -4.949   7.243 -10.452  1.00  1.94           H  
ATOM   1638 2HG  MET A 111      -4.174   5.926  -9.553  1.00  1.94           H  
ATOM   1639 1HE  MET A 111      -2.194   9.296 -11.662  1.00  1.94           H  
ATOM   1640 2HE  MET A 111      -3.132   8.016 -12.459  1.00  1.94           H  
ATOM   1641 3HE  MET A 111      -3.929   9.098 -11.326  1.00  1.94           H  
ATOM   1642  N   ASP A 112      -2.483   3.582  -9.507  1.00  1.44           N  
ATOM   1643  CA  ASP A 112      -2.673   2.596  -8.444  1.00  1.44           C  
ATOM   1644  C   ASP A 112      -3.152   3.132  -7.084  1.00  1.44           C  
ATOM   1645  O   ASP A 112      -3.888   2.437  -6.378  1.00  1.44           O  
ATOM   1646  CB  ASP A 112      -1.387   1.795  -8.229  1.00  1.44           C  
ATOM   1647  CG  ASP A 112      -0.962   0.929  -9.419  1.00  1.44           C  
ATOM   1648  OD1 ASP A 112      -1.765   0.169  -9.900  1.00  1.44           O  
ATOM   1649  OD2 ASP A 112       0.184   1.003  -9.799  1.00  1.44           O  
ATOM   1650  H   ASP A 112      -1.719   4.244  -9.410  1.00  1.44           H  
ATOM   1651  HA  ASP A 112      -3.431   1.895  -8.789  1.00  1.44           H  
ATOM   1652 1HB  ASP A 112      -0.581   2.497  -8.045  1.00  1.44           H  
ATOM   1653 2HB  ASP A 112      -1.490   1.168  -7.344  1.00  1.44           H  
ATOM   1654  N   TYR A 113      -2.717   4.337  -6.690  1.00  1.12           N  
ATOM   1655  CA  TYR A 113      -3.027   4.810  -5.339  1.00  1.12           C  
ATOM   1656  C   TYR A 113      -3.645   6.193  -5.324  1.00  1.12           C  
ATOM   1657  O   TYR A 113      -3.213   7.070  -6.063  1.00  1.12           O  
ATOM   1658  CB  TYR A 113      -1.740   4.888  -4.508  1.00  1.12           C  
ATOM   1659  CG  TYR A 113      -0.964   3.605  -4.478  1.00  1.12           C  
ATOM   1660  CD1 TYR A 113       0.022   3.398  -5.433  1.00  1.12           C  
ATOM   1661  CD2 TYR A 113      -1.239   2.627  -3.548  1.00  1.12           C  
ATOM   1662  CE1 TYR A 113       0.737   2.219  -5.445  1.00  1.12           C  
ATOM   1663  CE2 TYR A 113      -0.528   1.445  -3.564  1.00  1.12           C  
ATOM   1664  CZ  TYR A 113       0.456   1.241  -4.507  1.00  1.12           C  
ATOM   1665  OH  TYR A 113       1.158   0.067  -4.520  1.00  1.12           O  
ATOM   1666  H   TYR A 113      -2.132   4.894  -7.303  1.00  1.12           H  
ATOM   1667  HA  TYR A 113      -3.733   4.122  -4.875  1.00  1.12           H  
ATOM   1668 1HB  TYR A 113      -1.092   5.666  -4.917  1.00  1.12           H  
ATOM   1669 2HB  TYR A 113      -1.980   5.169  -3.481  1.00  1.12           H  
ATOM   1670  HD1 TYR A 113       0.232   4.173  -6.175  1.00  1.12           H  
ATOM   1671  HD2 TYR A 113      -2.019   2.787  -2.803  1.00  1.12           H  
ATOM   1672  HE1 TYR A 113       1.514   2.060  -6.195  1.00  1.12           H  
ATOM   1673  HE2 TYR A 113      -0.749   0.675  -2.831  1.00  1.12           H  
ATOM   1674  HH  TYR A 113       1.757   0.068  -5.274  1.00  1.12           H  
ATOM   1675  N   TRP A 114      -4.583   6.408  -4.403  1.00  0.91           N  
ATOM   1676  CA  TRP A 114      -5.201   7.718  -4.188  1.00  0.91           C  
ATOM   1677  C   TRP A 114      -5.118   8.133  -2.723  1.00  0.91           C  
ATOM   1678  O   TRP A 114      -5.246   7.289  -1.831  1.00  0.91           O  
ATOM   1679  CB  TRP A 114      -6.671   7.696  -4.616  1.00  0.91           C  
ATOM   1680  CG  TRP A 114      -6.888   7.549  -6.110  1.00  0.91           C  
ATOM   1681  CD1 TRP A 114      -7.176   8.561  -6.980  1.00  0.91           C  
ATOM   1682  CD2 TRP A 114      -6.816   6.339  -6.916  1.00  0.91           C  
ATOM   1683  NE1 TRP A 114      -7.302   8.069  -8.258  1.00  0.91           N  
ATOM   1684  CE2 TRP A 114      -7.083   6.710  -8.235  1.00  0.91           C  
ATOM   1685  CE3 TRP A 114      -6.547   4.994  -6.627  1.00  0.91           C  
ATOM   1686  CZ2 TRP A 114      -7.097   5.784  -9.266  1.00  0.91           C  
ATOM   1687  CZ3 TRP A 114      -6.550   4.074  -7.666  1.00  0.91           C  
ATOM   1688  CH2 TRP A 114      -6.817   4.459  -8.948  1.00  0.91           C  
ATOM   1689  H   TRP A 114      -4.888   5.631  -3.833  1.00  0.91           H  
ATOM   1690  HA  TRP A 114      -4.676   8.457  -4.785  1.00  0.91           H  
ATOM   1691 1HB  TRP A 114      -7.182   6.878  -4.112  1.00  0.91           H  
ATOM   1692 2HB  TRP A 114      -7.147   8.625  -4.290  1.00  0.91           H  
ATOM   1693  HD1 TRP A 114      -7.291   9.609  -6.698  1.00  0.91           H  
ATOM   1694  HE1 TRP A 114      -7.513   8.618  -9.080  1.00  0.91           H  
ATOM   1695  HE3 TRP A 114      -6.335   4.673  -5.608  1.00  0.91           H  
ATOM   1696  HZ2 TRP A 114      -7.306   6.064 -10.296  1.00  0.91           H  
ATOM   1697  HZ3 TRP A 114      -6.330   3.029  -7.433  1.00  0.91           H  
ATOM   1698  HH2 TRP A 114      -6.807   3.707  -9.741  1.00  0.91           H  
ATOM   1699  N   GLY A 115      -4.935   9.427  -2.480  1.00  0.78           N  
ATOM   1700  CA  GLY A 115      -4.927   9.950  -1.119  1.00  0.78           C  
ATOM   1701  C   GLY A 115      -6.339  10.246  -0.642  1.00  0.78           C  
ATOM   1702  O   GLY A 115      -7.307  10.059  -1.377  1.00  0.78           O  
ATOM   1703  H   GLY A 115      -4.786  10.062  -3.266  1.00  0.78           H  
ATOM   1704 1HA  GLY A 115      -4.460   9.229  -0.448  1.00  0.78           H  
ATOM   1705 2HA  GLY A 115      -4.327  10.862  -1.084  1.00  0.78           H  
ATOM   1706  N   LYS A 116      -6.458  10.726   0.595  1.00  0.70           N  
ATOM   1707  CA  LYS A 116      -7.760  11.059   1.179  1.00  0.70           C  
ATOM   1708  C   LYS A 116      -8.475  12.247   0.516  1.00  0.70           C  
ATOM   1709  O   LYS A 116      -9.700  12.369   0.598  1.00  0.70           O  
ATOM   1710  CB  LYS A 116      -7.591  11.334   2.674  1.00  0.70           C  
ATOM   1711  CG  LYS A 116      -6.792  12.591   3.003  1.00  0.70           C  
ATOM   1712  CD  LYS A 116      -6.668  12.805   4.507  1.00  0.70           C  
ATOM   1713  CE  LYS A 116      -5.909  14.080   4.795  1.00  0.70           C  
ATOM   1714  NZ  LYS A 116      -5.775  14.357   6.246  1.00  0.70           N  
ATOM   1715  H   LYS A 116      -5.622  10.851   1.147  1.00  0.70           H  
ATOM   1716  HA  LYS A 116      -8.407  10.189   1.064  1.00  0.70           H  
ATOM   1717 1HB  LYS A 116      -8.574  11.440   3.133  1.00  0.70           H  
ATOM   1718 2HB  LYS A 116      -7.097  10.487   3.148  1.00  0.70           H  
ATOM   1719 1HG  LYS A 116      -5.797  12.520   2.561  1.00  0.70           H  
ATOM   1720 2HG  LYS A 116      -7.290  13.459   2.582  1.00  0.70           H  
ATOM   1721 1HD  LYS A 116      -7.663  12.875   4.948  1.00  0.70           H  
ATOM   1722 2HD  LYS A 116      -6.141  11.965   4.959  1.00  0.70           H  
ATOM   1723 1HE  LYS A 116      -4.919  13.983   4.372  1.00  0.70           H  
ATOM   1724 2HE  LYS A 116      -6.420  14.918   4.315  1.00  0.70           H  
ATOM   1725 1HZ  LYS A 116      -5.248  15.216   6.359  1.00  0.70           H  
ATOM   1726 2HZ  LYS A 116      -6.689  14.463   6.659  1.00  0.70           H  
ATOM   1727 3HZ  LYS A 116      -5.286  13.599   6.694  1.00  0.70           H  
ATOM   1728  N   GLY A 117      -7.709  13.108  -0.135  1.00  0.65           N  
ATOM   1729  CA  GLY A 117      -8.223  14.293  -0.799  1.00  0.65           C  
ATOM   1730  C   GLY A 117      -8.360  15.501   0.123  1.00  0.65           C  
ATOM   1731  O   GLY A 117      -8.374  15.370   1.352  1.00  0.65           O  
ATOM   1732  H   GLY A 117      -6.714  12.938  -0.192  1.00  0.65           H  
ATOM   1733 1HA  GLY A 117      -7.539  14.538  -1.599  1.00  0.65           H  
ATOM   1734 2HA  GLY A 117      -9.183  14.075  -1.261  1.00  0.65           H  
ATOM   1735  N   THR A 118      -8.476  16.685  -0.483  1.00  0.62           N  
ATOM   1736  CA  THR A 118      -8.666  17.929   0.266  1.00  0.62           C  
ATOM   1737  C   THR A 118      -9.835  18.724  -0.300  1.00  0.62           C  
ATOM   1738  O   THR A 118     -10.061  18.719  -1.505  1.00  0.62           O  
ATOM   1739  CB  THR A 118      -7.420  18.835   0.175  1.00  0.62           C  
ATOM   1740  OG1 THR A 118      -7.229  19.208  -1.189  1.00  0.62           O  
ATOM   1741  CG2 THR A 118      -6.177  18.140   0.666  1.00  0.62           C  
ATOM   1742  H   THR A 118      -8.431  16.685  -1.500  1.00  0.62           H  
ATOM   1743  HA  THR A 118      -8.877  17.691   1.308  1.00  0.62           H  
ATOM   1744  HB  THR A 118      -7.591  19.729   0.765  1.00  0.62           H  
ATOM   1745  HG1 THR A 118      -6.767  18.492  -1.644  1.00  0.62           H  
ATOM   1746 1HG2 THR A 118      -5.319  18.803   0.577  1.00  0.62           H  
ATOM   1747 2HG2 THR A 118      -6.300  17.842   1.707  1.00  0.62           H  
ATOM   1748 3HG2 THR A 118      -6.021  17.265   0.053  1.00  0.62           H  
ATOM   1749  N   GLN A 119     -10.511  19.495   0.543  1.00  0.62           N  
ATOM   1750  CA  GLN A 119     -11.570  20.378   0.052  1.00  0.62           C  
ATOM   1751  C   GLN A 119     -11.107  21.807  -0.121  1.00  0.62           C  
ATOM   1752  O   GLN A 119     -10.592  22.423   0.819  1.00  0.62           O  
ATOM   1753  CB  GLN A 119     -12.802  20.346   0.963  1.00  0.62           C  
ATOM   1754  CG  GLN A 119     -13.911  21.410   0.614  1.00  0.62           C  
ATOM   1755  CD  GLN A 119     -14.674  21.198  -0.718  1.00  0.62           C  
ATOM   1756  OE1 GLN A 119     -14.868  20.073  -1.181  1.00  0.62           O  
ATOM   1757  NE2 GLN A 119     -15.136  22.300  -1.315  1.00  0.62           N  
ATOM   1758  H   GLN A 119     -10.296  19.467   1.530  1.00  0.62           H  
ATOM   1759  HA  GLN A 119     -11.882  20.024  -0.930  1.00  0.62           H  
ATOM   1760 1HB  GLN A 119     -13.262  19.360   0.910  1.00  0.62           H  
ATOM   1761 2HB  GLN A 119     -12.495  20.510   1.996  1.00  0.62           H  
ATOM   1762 1HG  GLN A 119     -14.646  21.405   1.416  1.00  0.62           H  
ATOM   1763 2HG  GLN A 119     -13.439  22.395   0.564  1.00  0.62           H  
ATOM   1764 1HE2 GLN A 119     -15.647  22.232  -2.166  1.00  0.62           H  
ATOM   1765 2HE2 GLN A 119     -14.996  23.216  -0.893  1.00  0.62           H  
ATOM   1766  N   VAL A 120     -11.300  22.318  -1.325  1.00  0.64           N  
ATOM   1767  CA  VAL A 120     -10.983  23.694  -1.647  1.00  0.64           C  
ATOM   1768  C   VAL A 120     -12.248  24.429  -2.012  1.00  0.64           C  
ATOM   1769  O   VAL A 120     -12.982  24.019  -2.915  1.00  0.64           O  
ATOM   1770  CB  VAL A 120     -10.005  23.759  -2.822  1.00  0.64           C  
ATOM   1771  CG1 VAL A 120      -9.727  25.221  -3.221  1.00  0.64           C  
ATOM   1772  CG2 VAL A 120      -8.698  23.029  -2.421  1.00  0.64           C  
ATOM   1773  H   VAL A 120     -11.695  21.725  -2.059  1.00  0.64           H  
ATOM   1774  HA  VAL A 120     -10.536  24.175  -0.777  1.00  0.64           H  
ATOM   1775  HB  VAL A 120     -10.445  23.277  -3.657  1.00  0.64           H  
ATOM   1776 1HG1 VAL A 120      -9.035  25.253  -4.063  1.00  0.64           H  
ATOM   1777 2HG1 VAL A 120     -10.664  25.699  -3.506  1.00  0.64           H  
ATOM   1778 3HG1 VAL A 120      -9.311  25.745  -2.388  1.00  0.64           H  
ATOM   1779 1HG2 VAL A 120      -8.002  23.044  -3.243  1.00  0.64           H  
ATOM   1780 2HG2 VAL A 120      -8.255  23.531  -1.562  1.00  0.64           H  
ATOM   1781 3HG2 VAL A 120      -8.915  21.990  -2.161  1.00  0.64           H  
ATOM   1782  N   THR A 121     -12.509  25.514  -1.301  1.00  0.70           N  
ATOM   1783  CA  THR A 121     -13.693  26.305  -1.578  1.00  0.70           C  
ATOM   1784  C   THR A 121     -13.267  27.696  -1.988  1.00  0.70           C  
ATOM   1785  O   THR A 121     -12.404  28.292  -1.343  1.00  0.70           O  
ATOM   1786  CB  THR A 121     -14.653  26.371  -0.357  1.00  0.70           C  
ATOM   1787  OG1 THR A 121     -15.101  25.045   0.020  1.00  0.70           O  
ATOM   1788  CG2 THR A 121     -15.872  27.219  -0.712  1.00  0.70           C  
ATOM   1789  H   THR A 121     -11.864  25.793  -0.558  1.00  0.70           H  
ATOM   1790  HA  THR A 121     -14.216  25.886  -2.417  1.00  0.70           H  
ATOM   1791  HB  THR A 121     -14.134  26.820   0.488  1.00  0.70           H  
ATOM   1792  HG1 THR A 121     -15.781  25.125   0.699  1.00  0.70           H  
ATOM   1793 1HG2 THR A 121     -16.541  27.268   0.145  1.00  0.70           H  
ATOM   1794 2HG2 THR A 121     -15.564  28.228  -0.981  1.00  0.70           H  
ATOM   1795 3HG2 THR A 121     -16.395  26.768  -1.555  1.00  0.70           H  
ATOM   1796  N   VAL A 122     -13.840  28.197  -3.080  1.00  0.80           N  
ATOM   1797  CA  VAL A 122     -13.493  29.538  -3.523  1.00  0.80           C  
ATOM   1798  C   VAL A 122     -14.752  30.407  -3.536  1.00  0.80           C  
ATOM   1799  O   VAL A 122     -15.759  30.046  -4.147  1.00  0.80           O  
ATOM   1800  CB  VAL A 122     -12.869  29.497  -4.923  1.00  0.80           C  
ATOM   1801  CG1 VAL A 122     -12.497  30.908  -5.354  1.00  0.80           C  
ATOM   1802  CG2 VAL A 122     -11.665  28.557  -4.956  1.00  0.80           C  
ATOM   1803  H   VAL A 122     -14.519  27.649  -3.609  1.00  0.80           H  
ATOM   1804  HA  VAL A 122     -12.774  29.970  -2.834  1.00  0.80           H  
ATOM   1805  HB  VAL A 122     -13.597  29.119  -5.619  1.00  0.80           H  
ATOM   1806 1HG1 VAL A 122     -12.070  30.893  -6.342  1.00  0.80           H  
ATOM   1807 2HG1 VAL A 122     -13.384  31.541  -5.351  1.00  0.80           H  
ATOM   1808 3HG1 VAL A 122     -11.764  31.309  -4.657  1.00  0.80           H  
ATOM   1809 1HG2 VAL A 122     -11.266  28.532  -5.964  1.00  0.80           H  
ATOM   1810 2HG2 VAL A 122     -10.909  28.903  -4.277  1.00  0.80           H  
ATOM   1811 3HG2 VAL A 122     -11.977  27.554  -4.673  1.00  0.80           H  
ATOM   1812  N   SER A 123     -14.702  31.534  -2.829  1.00  0.96           N  
ATOM   1813  CA  SER A 123     -15.862  32.424  -2.730  1.00  0.96           C  
ATOM   1814  C   SER A 123     -15.611  33.832  -3.260  1.00  0.96           C  
ATOM   1815  O   SER A 123     -14.470  34.252  -3.441  1.00  0.96           O  
ATOM   1816  CB  SER A 123     -16.361  32.490  -1.298  1.00  0.96           C  
ATOM   1817  OG  SER A 123     -16.838  31.237  -0.875  1.00  0.96           O  
ATOM   1818  H   SER A 123     -13.836  31.756  -2.332  1.00  0.96           H  
ATOM   1819  HA  SER A 123     -16.664  31.995  -3.330  1.00  0.96           H  
ATOM   1820 1HB  SER A 123     -15.550  32.817  -0.646  1.00  0.96           H  
ATOM   1821 2HB  SER A 123     -17.156  33.230  -1.226  1.00  0.96           H  
ATOM   1822  HG  SER A 123     -17.411  30.921  -1.582  1.00  0.96           H  
ATOM   1823  N   SER A 124     -16.694  34.545  -3.538  1.00  1.15           N  
ATOM   1824  CA  SER A 124     -16.600  35.913  -4.023  1.00  1.15           C  
ATOM   1825  C   SER A 124     -17.877  36.666  -3.692  1.00  1.15           C  
ATOM   1826  O   SER A 124     -17.987  37.861  -3.966  1.00  1.15           O  
ATOM   1827  OXT SER A 124     -18.882  36.009  -3.429  1.00  1.15           O  
ATOM   1828  CB  SER A 124     -16.377  35.918  -5.522  1.00  1.15           C  
ATOM   1829  OG  SER A 124     -16.277  37.222  -6.014  1.00  1.15           O  
ATOM   1830  H   SER A 124     -17.605  34.138  -3.388  1.00  1.15           H  
ATOM   1831  HA  SER A 124     -15.763  36.408  -3.526  1.00  1.15           H  
ATOM   1832 1HB  SER A 124     -15.482  35.369  -5.753  1.00  1.15           H  
ATOM   1833 2HB  SER A 124     -17.204  35.406  -6.013  1.00  1.15           H  
ATOM   1834  HG  SER A 124     -15.503  37.604  -5.588  1.00  1.15           H  
TER    1835
ENDMDL

REMARK ID 468873 MODEL 5 2022-12-24_00000071_2_19
PFRMAT TS
TARGET 2022-12-24_00000071_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      -0.545  -0.608  -0.793  1.00  1.48           N  
ATOM      2  CA  GLN A   1       0.770  -0.420  -1.394  1.00  1.48           C  
ATOM      3  C   GLN A   1       1.398   0.900  -0.961  1.00  1.48           C  
ATOM      4  O   GLN A   1       2.269   0.914  -0.092  1.00  1.48           O  
ATOM      5  CB  GLN A   1       0.700  -0.520  -2.921  1.00  1.48           C  
ATOM      6  CG  GLN A   1       0.400  -1.927  -3.442  1.00  1.48           C  
ATOM      7  CD  GLN A   1       0.361  -2.018  -4.974  1.00  1.48           C  
ATOM      8  OE1 GLN A   1       0.241  -1.014  -5.682  1.00  1.48           O  
ATOM      9  NE2 GLN A   1       0.470  -3.241  -5.489  1.00  1.48           N  
ATOM     10 1H   GLN A   1      -0.540  -1.454  -0.244  1.00  1.48           H  
ATOM     11 2H   GLN A   1      -0.765   0.176  -0.193  1.00  1.48           H  
ATOM     12 3H   GLN A   1      -1.242  -0.684  -1.519  1.00  1.48           H  
ATOM     13  HA  GLN A   1       1.419  -1.221  -1.042  1.00  1.48           H  
ATOM     14 1HB  GLN A   1      -0.076   0.136  -3.294  1.00  1.48           H  
ATOM     15 2HB  GLN A   1       1.626  -0.194  -3.340  1.00  1.48           H  
ATOM     16 1HG  GLN A   1       1.175  -2.603  -3.082  1.00  1.48           H  
ATOM     17 2HG  GLN A   1      -0.571  -2.238  -3.060  1.00  1.48           H  
ATOM     18 1HE2 GLN A   1       0.448  -3.373  -6.481  1.00  1.48           H  
ATOM     19 2HE2 GLN A   1       0.564  -4.033  -4.883  1.00  1.48           H  
ATOM     20  N   VAL A   2       0.979   2.006  -1.565  1.00  1.24           N  
ATOM     21  CA  VAL A   2       1.533   3.308  -1.194  1.00  1.24           C  
ATOM     22  C   VAL A   2       0.870   3.842   0.070  1.00  1.24           C  
ATOM     23  O   VAL A   2      -0.355   3.811   0.209  1.00  1.24           O  
ATOM     24  CB  VAL A   2       1.384   4.333  -2.335  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       1.875   5.715  -1.879  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       2.168   3.859  -3.534  1.00  1.24           C  
ATOM     27  H   VAL A   2       0.275   1.972  -2.288  1.00  1.24           H  
ATOM     28  HA  VAL A   2       2.597   3.184  -1.000  1.00  1.24           H  
ATOM     29  HB  VAL A   2       0.354   4.431  -2.594  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       1.758   6.427  -2.693  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       1.290   6.052  -1.023  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       2.928   5.652  -1.598  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       2.062   4.576  -4.341  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       3.219   3.773  -3.259  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       1.790   2.890  -3.855  1.00  1.24           H  
ATOM     36  N   GLN A   3       1.697   4.270   1.012  1.00  1.02           N  
ATOM     37  CA  GLN A   3       1.240   4.812   2.282  1.00  1.02           C  
ATOM     38  C   GLN A   3       1.465   6.310   2.334  1.00  1.02           C  
ATOM     39  O   GLN A   3       2.563   6.787   2.038  1.00  1.02           O  
ATOM     40  CB  GLN A   3       1.969   4.157   3.463  1.00  1.02           C  
ATOM     41  CG  GLN A   3       1.578   4.725   4.851  1.00  1.02           C  
ATOM     42  CD  GLN A   3       0.163   4.320   5.295  1.00  1.02           C  
ATOM     43  OE1 GLN A   3      -0.139   3.121   5.384  1.00  1.02           O  
ATOM     44  NE2 GLN A   3      -0.709   5.301   5.572  1.00  1.02           N  
ATOM     45  H   GLN A   3       2.694   4.241   0.810  1.00  1.02           H  
ATOM     46  HA  GLN A   3       0.171   4.627   2.379  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       1.763   3.087   3.466  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       3.046   4.282   3.335  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       2.282   4.343   5.588  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       1.630   5.814   4.828  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3      -1.638   5.071   5.861  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3      -0.447   6.293   5.486  1.00  1.02           H  
ATOM     53  N   LEU A   4       0.418   7.052   2.672  1.00  0.86           N  
ATOM     54  CA  LEU A   4       0.528   8.497   2.804  1.00  0.86           C  
ATOM     55  C   LEU A   4       0.506   8.887   4.291  1.00  0.86           C  
ATOM     56  O   LEU A   4      -0.215   8.270   5.088  1.00  0.86           O  
ATOM     57  CB  LEU A   4      -0.627   9.172   2.055  1.00  0.86           C  
ATOM     58  CG  LEU A   4      -0.741   8.840   0.555  1.00  0.86           C  
ATOM     59  CD1 LEU A   4      -1.925   9.568  -0.039  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       0.517   9.216  -0.115  1.00  0.86           C  
ATOM     61  H   LEU A   4      -0.467   6.600   2.862  1.00  0.86           H  
ATOM     62  HA  LEU A   4       1.470   8.825   2.372  1.00  0.86           H  
ATOM     63 1HB  LEU A   4      -1.547   8.868   2.512  1.00  0.86           H  
ATOM     64 2HB  LEU A   4      -0.531  10.248   2.160  1.00  0.86           H  
ATOM     65  HG  LEU A   4      -0.914   7.770   0.427  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4      -2.013   9.326  -1.097  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4      -2.827   9.268   0.473  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4      -1.789  10.634   0.074  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       0.460   8.984  -1.178  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       0.690  10.281   0.022  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       1.327   8.656   0.339  1.00  0.86           H  
ATOM     72  N   GLN A   5       1.290   9.904   4.668  1.00  0.76           N  
ATOM     73  CA  GLN A   5       1.298  10.400   6.053  1.00  0.76           C  
ATOM     74  C   GLN A   5       1.372  11.914   6.128  1.00  0.76           C  
ATOM     75  O   GLN A   5       2.291  12.549   5.602  1.00  0.76           O  
ATOM     76  CB  GLN A   5       2.445   9.800   6.864  1.00  0.76           C  
ATOM     77  CG  GLN A   5       2.545  10.340   8.310  1.00  0.76           C  
ATOM     78  CD  GLN A   5       1.389   9.892   9.213  1.00  0.76           C  
ATOM     79  OE1 GLN A   5       1.161   8.688   9.390  1.00  0.76           O  
ATOM     80  NE2 GLN A   5       0.657  10.852   9.795  1.00  0.76           N  
ATOM     81  H   GLN A   5       1.897  10.337   3.968  1.00  0.76           H  
ATOM     82  HA  GLN A   5       0.364  10.100   6.526  1.00  0.76           H  
ATOM     83 1HB  GLN A   5       2.326   8.717   6.912  1.00  0.76           H  
ATOM     84 2HB  GLN A   5       3.390  10.005   6.359  1.00  0.76           H  
ATOM     85 1HG  GLN A   5       3.474   9.982   8.750  1.00  0.76           H  
ATOM     86 2HG  GLN A   5       2.547  11.432   8.283  1.00  0.76           H  
ATOM     87 1HE2 GLN A   5      -0.099  10.606  10.396  1.00  0.76           H  
ATOM     88 2HE2 GLN A   5       0.853  11.852   9.635  1.00  0.76           H  
ATOM     89  N   GLU A   6       0.385  12.488   6.795  1.00  0.69           N  
ATOM     90  CA  GLU A   6       0.252  13.924   6.885  1.00  0.69           C  
ATOM     91  C   GLU A   6       0.718  14.525   8.204  1.00  0.69           C  
ATOM     92  O   GLU A   6       0.800  13.841   9.236  1.00  0.69           O  
ATOM     93  CB  GLU A   6      -1.195  14.288   6.657  1.00  0.69           C  
ATOM     94  CG  GLU A   6      -1.707  13.883   5.357  1.00  0.69           C  
ATOM     95  CD  GLU A   6      -3.107  14.159   5.263  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      -3.521  15.207   5.684  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      -3.810  13.293   4.801  1.00  0.69           O  
ATOM     98  H   GLU A   6      -0.321  11.908   7.228  1.00  0.69           H  
ATOM     99  HA  GLU A   6       0.849  14.351   6.097  1.00  0.69           H  
ATOM    100 1HB  GLU A   6      -1.812  13.842   7.429  1.00  0.69           H  
ATOM    101 2HB  GLU A   6      -1.300  15.369   6.713  1.00  0.69           H  
ATOM    102 1HG  GLU A   6      -1.175  14.432   4.582  1.00  0.69           H  
ATOM    103 2HG  GLU A   6      -1.532  12.818   5.203  1.00  0.69           H  
ATOM    104  N   SER A   7       1.018  15.823   8.152  1.00  0.66           N  
ATOM    105  CA  SER A   7       1.390  16.592   9.335  1.00  0.66           C  
ATOM    106  C   SER A   7       1.204  18.104   9.156  1.00  0.66           C  
ATOM    107  O   SER A   7       1.057  18.602   8.038  1.00  0.66           O  
ATOM    108  CB  SER A   7       2.831  16.305   9.699  1.00  0.66           C  
ATOM    109  OG  SER A   7       3.713  16.806   8.728  1.00  0.66           O  
ATOM    110  H   SER A   7       0.984  16.268   7.234  1.00  0.66           H  
ATOM    111  HA  SER A   7       0.754  16.269  10.160  1.00  0.66           H  
ATOM    112 1HB  SER A   7       3.056  16.761  10.661  1.00  0.66           H  
ATOM    113 2HB  SER A   7       2.978  15.231   9.807  1.00  0.66           H  
ATOM    114  HG  SER A   7       3.623  16.230   7.957  1.00  0.66           H  
ATOM    115  N   GLY A   8       1.266  18.850  10.269  1.00  0.65           N  
ATOM    116  CA  GLY A   8       1.202  20.319  10.210  1.00  0.65           C  
ATOM    117  C   GLY A   8      -0.140  20.944  10.614  1.00  0.65           C  
ATOM    118  O   GLY A   8      -0.353  22.139  10.422  1.00  0.65           O  
ATOM    119  H   GLY A   8       1.383  18.397  11.165  1.00  0.65           H  
ATOM    120 1HA  GLY A   8       1.982  20.725  10.855  1.00  0.65           H  
ATOM    121 2HA  GLY A   8       1.453  20.647   9.200  1.00  0.65           H  
ATOM    122  N   GLY A   9      -1.047  20.161  11.182  1.00  0.64           N  
ATOM    123  CA  GLY A   9      -2.331  20.737  11.582  1.00  0.64           C  
ATOM    124  C   GLY A   9      -2.171  21.506  12.891  1.00  0.64           C  
ATOM    125  O   GLY A   9      -1.054  21.657  13.396  1.00  0.64           O  
ATOM    126  H   GLY A   9      -0.856  19.183  11.327  1.00  0.64           H  
ATOM    127 1HA  GLY A   9      -2.701  21.403  10.802  1.00  0.64           H  
ATOM    128 2HA  GLY A   9      -3.073  19.949  11.707  1.00  0.64           H  
ATOM    129  N   GLY A  10      -3.279  21.991  13.445  1.00  0.64           N  
ATOM    130  CA  GLY A  10      -3.219  22.784  14.672  1.00  0.64           C  
ATOM    131  C   GLY A  10      -4.136  24.007  14.648  1.00  0.64           C  
ATOM    132  O   GLY A  10      -4.940  24.178  13.725  1.00  0.64           O  
ATOM    133  H   GLY A  10      -4.177  21.780  13.011  1.00  0.64           H  
ATOM    134 1HA  GLY A  10      -3.486  22.149  15.517  1.00  0.64           H  
ATOM    135 2HA  GLY A  10      -2.193  23.110  14.839  1.00  0.64           H  
ATOM    136  N   LEU A  11      -4.016  24.833  15.690  1.00  0.64           N  
ATOM    137  CA  LEU A  11      -4.826  26.037  15.872  1.00  0.64           C  
ATOM    138  C   LEU A  11      -4.118  27.319  15.460  1.00  0.64           C  
ATOM    139  O   LEU A  11      -3.031  27.636  15.956  1.00  0.64           O  
ATOM    140  CB  LEU A  11      -5.270  26.168  17.332  1.00  0.64           C  
ATOM    141  CG  LEU A  11      -6.041  27.467  17.684  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      -7.357  27.503  16.943  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      -6.277  27.516  19.182  1.00  0.64           C  
ATOM    144  H   LEU A  11      -3.323  24.614  16.394  1.00  0.64           H  
ATOM    145  HA  LEU A  11      -5.717  25.941  15.251  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      -5.914  25.327  17.576  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      -4.387  26.124  17.969  1.00  0.64           H  
ATOM    148  HG  LEU A  11      -5.457  28.334  17.376  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      -7.887  28.416  17.187  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      -7.176  27.477  15.881  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      -7.954  26.651  17.233  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      -6.815  28.431  19.433  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      -6.868  26.652  19.486  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      -5.319  27.502  19.702  1.00  0.64           H  
ATOM    155  N   VAL A  12      -4.754  28.048  14.560  1.00  0.64           N  
ATOM    156  CA  VAL A  12      -4.270  29.318  14.046  1.00  0.64           C  
ATOM    157  C   VAL A  12      -5.356  30.377  14.168  1.00  0.64           C  
ATOM    158  O   VAL A  12      -6.516  30.053  14.435  1.00  0.64           O  
ATOM    159  CB  VAL A  12      -3.853  29.176  12.576  1.00  0.64           C  
ATOM    160  CG1 VAL A  12      -2.732  28.173  12.417  1.00  0.64           C  
ATOM    161  CG2 VAL A  12      -5.030  28.722  11.816  1.00  0.64           C  
ATOM    162  H   VAL A  12      -5.640  27.685  14.199  1.00  0.64           H  
ATOM    163  HA  VAL A  12      -3.406  29.630  14.634  1.00  0.64           H  
ATOM    164  HB  VAL A  12      -3.503  30.137  12.200  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12      -2.466  28.105  11.365  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12      -1.864  28.502  12.988  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12      -3.053  27.197  12.775  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12      -4.751  28.616  10.808  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12      -5.364  27.761  12.199  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12      -5.828  29.457  11.912  1.00  0.64           H  
ATOM    171  N   GLN A  13      -4.980  31.637  14.002  1.00  0.64           N  
ATOM    172  CA  GLN A  13      -5.973  32.700  14.025  1.00  0.64           C  
ATOM    173  C   GLN A  13      -6.357  33.093  12.610  1.00  0.64           C  
ATOM    174  O   GLN A  13      -5.566  32.930  11.674  1.00  0.64           O  
ATOM    175  CB  GLN A  13      -5.453  33.930  14.775  1.00  0.64           C  
ATOM    176  CG  GLN A  13      -5.075  33.687  16.231  1.00  0.64           C  
ATOM    177  CD  GLN A  13      -6.261  33.312  17.135  1.00  0.64           C  
ATOM    178  OE1 GLN A  13      -7.239  34.057  17.267  1.00  0.64           O  
ATOM    179  NE2 GLN A  13      -6.153  32.155  17.782  1.00  0.64           N  
ATOM    180  H   GLN A  13      -4.011  31.858  13.826  1.00  0.64           H  
ATOM    181  HA  GLN A  13      -6.862  32.337  14.532  1.00  0.64           H  
ATOM    182 1HB  GLN A  13      -4.584  34.330  14.256  1.00  0.64           H  
ATOM    183 2HB  GLN A  13      -6.223  34.705  14.756  1.00  0.64           H  
ATOM    184 1HG  GLN A  13      -4.353  32.872  16.269  1.00  0.64           H  
ATOM    185 2HG  GLN A  13      -4.626  34.597  16.627  1.00  0.64           H  
ATOM    186 1HE2 GLN A  13      -6.875  31.859  18.409  1.00  0.64           H  
ATOM    187 2HE2 GLN A  13      -5.342  31.584  17.656  1.00  0.64           H  
ATOM    188  N   ALA A  14      -7.556  33.631  12.470  1.00  0.63           N  
ATOM    189  CA  ALA A  14      -8.028  34.107  11.185  1.00  0.63           C  
ATOM    190  C   ALA A  14      -7.074  35.163  10.669  1.00  0.63           C  
ATOM    191  O   ALA A  14      -6.564  35.988  11.429  1.00  0.63           O  
ATOM    192  CB  ALA A  14      -9.435  34.659  11.299  1.00  0.63           C  
ATOM    193  H   ALA A  14      -8.157  33.684  13.284  1.00  0.63           H  
ATOM    194  HA  ALA A  14      -8.024  33.275  10.485  1.00  0.63           H  
ATOM    195 1HB  ALA A  14      -9.765  34.997  10.317  1.00  0.63           H  
ATOM    196 2HB  ALA A  14     -10.100  33.875  11.662  1.00  0.63           H  
ATOM    197 3HB  ALA A  14      -9.438  35.494  11.992  1.00  0.63           H  
ATOM    198  N   GLY A  15      -6.820  35.110   9.372  1.00  0.63           N  
ATOM    199  CA  GLY A  15      -5.920  36.013   8.684  1.00  0.63           C  
ATOM    200  C   GLY A  15      -4.498  35.454   8.654  1.00  0.63           C  
ATOM    201  O   GLY A  15      -3.641  35.976   7.939  1.00  0.63           O  
ATOM    202  H   GLY A  15      -7.296  34.407   8.822  1.00  0.63           H  
ATOM    203 1HA  GLY A  15      -6.278  36.168   7.666  1.00  0.63           H  
ATOM    204 2HA  GLY A  15      -5.926  36.981   9.182  1.00  0.63           H  
ATOM    205  N   GLY A  16      -4.254  34.376   9.406  1.00  0.62           N  
ATOM    206  CA  GLY A  16      -2.940  33.765   9.475  1.00  0.62           C  
ATOM    207  C   GLY A  16      -2.725  32.729   8.388  1.00  0.62           C  
ATOM    208  O   GLY A  16      -3.513  32.614   7.443  1.00  0.62           O  
ATOM    209  H   GLY A  16      -4.984  33.981  10.002  1.00  0.62           H  
ATOM    210 1HA  GLY A  16      -2.174  34.537   9.402  1.00  0.62           H  
ATOM    211 2HA  GLY A  16      -2.823  33.293  10.451  1.00  0.62           H  
ATOM    212  N   SER A  17      -1.680  31.922   8.554  1.00  0.61           N  
ATOM    213  CA  SER A  17      -1.318  30.946   7.535  1.00  0.61           C  
ATOM    214  C   SER A  17      -0.890  29.621   8.138  1.00  0.61           C  
ATOM    215  O   SER A  17      -0.567  29.537   9.326  1.00  0.61           O  
ATOM    216  CB  SER A  17      -0.181  31.505   6.694  1.00  0.61           C  
ATOM    217  OG  SER A  17       0.970  31.698   7.477  1.00  0.61           O  
ATOM    218  H   SER A  17      -1.097  32.026   9.371  1.00  0.61           H  
ATOM    219  HA  SER A  17      -2.185  30.766   6.899  1.00  0.61           H  
ATOM    220 1HB  SER A  17       0.046  30.820   5.880  1.00  0.61           H  
ATOM    221 2HB  SER A  17      -0.491  32.452   6.248  1.00  0.61           H  
ATOM    222  HG  SER A  17       1.214  30.827   7.802  1.00  0.61           H  
ATOM    223  N   LEU A  18      -0.911  28.586   7.305  1.00  0.60           N  
ATOM    224  CA  LEU A  18      -0.538  27.241   7.732  1.00  0.60           C  
ATOM    225  C   LEU A  18       0.019  26.376   6.593  1.00  0.60           C  
ATOM    226  O   LEU A  18      -0.396  26.492   5.441  1.00  0.60           O  
ATOM    227  CB  LEU A  18      -1.750  26.576   8.401  1.00  0.60           C  
ATOM    228  CG  LEU A  18      -1.542  25.184   8.984  1.00  0.60           C  
ATOM    229  CD1 LEU A  18      -2.385  25.020  10.216  1.00  0.60           C  
ATOM    230  CD2 LEU A  18      -1.956  24.184   8.004  1.00  0.60           C  
ATOM    231  H   LEU A  18      -1.204  28.766   6.344  1.00  0.60           H  
ATOM    232  HA  LEU A  18       0.243  27.335   8.485  1.00  0.60           H  
ATOM    233 1HB  LEU A  18      -2.094  27.217   9.204  1.00  0.60           H  
ATOM    234 2HB  LEU A  18      -2.541  26.501   7.678  1.00  0.60           H  
ATOM    235  HG  LEU A  18      -0.495  25.037   9.249  1.00  0.60           H  
ATOM    236 1HD1 LEU A  18      -2.248  24.015  10.624  1.00  0.60           H  
ATOM    237 2HD1 LEU A  18      -2.093  25.748  10.957  1.00  0.60           H  
ATOM    238 3HD1 LEU A  18      -3.403  25.167   9.945  1.00  0.60           H  
ATOM    239 1HD2 LEU A  18      -1.804  23.223   8.449  1.00  0.60           H  
ATOM    240 2HD2 LEU A  18      -3.004  24.318   7.766  1.00  0.60           H  
ATOM    241 3HD2 LEU A  18      -1.367  24.272   7.105  1.00  0.60           H  
ATOM    242  N   ARG A  19       1.012  25.542   6.888  1.00  0.60           N  
ATOM    243  CA  ARG A  19       1.484  24.630   5.849  1.00  0.60           C  
ATOM    244  C   ARG A  19       1.306  23.172   6.264  1.00  0.60           C  
ATOM    245  O   ARG A  19       1.804  22.748   7.308  1.00  0.60           O  
ATOM    246  CB  ARG A  19       2.954  24.863   5.518  1.00  0.60           C  
ATOM    247  CG  ARG A  19       3.495  23.943   4.408  1.00  0.60           C  
ATOM    248  CD  ARG A  19       4.944  24.176   4.108  1.00  0.60           C  
ATOM    249  NE  ARG A  19       5.216  25.473   3.488  1.00  0.60           N  
ATOM    250  CZ  ARG A  19       6.456  25.948   3.238  1.00  0.60           C  
ATOM    251  NH1 ARG A  19       7.521  25.237   3.545  1.00  0.60           N  
ATOM    252  NH2 ARG A  19       6.582  27.135   2.681  1.00  0.60           N  
ATOM    253  H   ARG A  19       1.384  25.489   7.827  1.00  0.60           H  
ATOM    254  HA  ARG A  19       0.903  24.787   4.944  1.00  0.60           H  
ATOM    255 1HB  ARG A  19       3.093  25.893   5.184  1.00  0.60           H  
ATOM    256 2HB  ARG A  19       3.564  24.714   6.407  1.00  0.60           H  
ATOM    257 1HG  ARG A  19       3.377  22.901   4.710  1.00  0.60           H  
ATOM    258 2HG  ARG A  19       2.921  24.113   3.493  1.00  0.60           H  
ATOM    259 1HD  ARG A  19       5.510  24.120   5.034  1.00  0.60           H  
ATOM    260 2HD  ARG A  19       5.293  23.406   3.428  1.00  0.60           H  
ATOM    261  HE  ARG A  19       4.433  26.086   3.217  1.00  0.60           H  
ATOM    262 1HH1 ARG A  19       7.415  24.329   3.972  1.00  0.60           H  
ATOM    263 2HH1 ARG A  19       8.441  25.603   3.354  1.00  0.60           H  
ATOM    264 1HH2 ARG A  19       5.726  27.658   2.462  1.00  0.60           H  
ATOM    265 2HH2 ARG A  19       7.491  27.516   2.482  1.00  0.60           H  
ATOM    266  N   LEU A  20       0.602  22.413   5.429  1.00  0.61           N  
ATOM    267  CA  LEU A  20       0.406  20.988   5.657  1.00  0.61           C  
ATOM    268  C   LEU A  20       1.359  20.229   4.763  1.00  0.61           C  
ATOM    269  O   LEU A  20       1.671  20.669   3.654  1.00  0.61           O  
ATOM    270  CB  LEU A  20      -1.032  20.520   5.363  1.00  0.61           C  
ATOM    271  CG  LEU A  20      -2.139  21.109   6.192  1.00  0.61           C  
ATOM    272  CD1 LEU A  20      -3.479  20.637   5.691  1.00  0.61           C  
ATOM    273  CD2 LEU A  20      -1.940  20.651   7.613  1.00  0.61           C  
ATOM    274  H   LEU A  20       0.209  22.835   4.591  1.00  0.61           H  
ATOM    275  HA  LEU A  20       0.642  20.755   6.694  1.00  0.61           H  
ATOM    276 1HB  LEU A  20      -1.255  20.712   4.321  1.00  0.61           H  
ATOM    277 2HB  LEU A  20      -1.061  19.447   5.526  1.00  0.61           H  
ATOM    278  HG  LEU A  20      -2.113  22.179   6.125  1.00  0.61           H  
ATOM    279 1HD1 LEU A  20      -4.266  21.067   6.311  1.00  0.61           H  
ATOM    280 2HD1 LEU A  20      -3.617  20.948   4.664  1.00  0.61           H  
ATOM    281 3HD1 LEU A  20      -3.521  19.554   5.753  1.00  0.61           H  
ATOM    282 1HD2 LEU A  20      -2.726  21.052   8.250  1.00  0.61           H  
ATOM    283 2HD2 LEU A  20      -1.965  19.561   7.654  1.00  0.61           H  
ATOM    284 3HD2 LEU A  20      -0.971  21.000   7.954  1.00  0.61           H  
ATOM    285  N   SER A  21       1.796  19.077   5.224  1.00  0.63           N  
ATOM    286  CA  SER A  21       2.648  18.239   4.401  1.00  0.63           C  
ATOM    287  C   SER A  21       2.067  16.850   4.301  1.00  0.63           C  
ATOM    288  O   SER A  21       1.339  16.409   5.192  1.00  0.63           O  
ATOM    289  CB  SER A  21       4.051  18.189   4.979  1.00  0.63           C  
ATOM    290  OG  SER A  21       4.055  17.595   6.244  1.00  0.63           O  
ATOM    291  H   SER A  21       1.531  18.787   6.166  1.00  0.63           H  
ATOM    292  HA  SER A  21       2.703  18.653   3.399  1.00  0.63           H  
ATOM    293 1HB  SER A  21       4.696  17.630   4.307  1.00  0.63           H  
ATOM    294 2HB  SER A  21       4.445  19.197   5.051  1.00  0.63           H  
ATOM    295  HG  SER A  21       3.520  18.181   6.805  1.00  0.63           H  
ATOM    296  N   CYS A  22       2.449  16.146   3.240  1.00  0.68           N  
ATOM    297  CA  CYS A  22       2.058  14.764   3.016  1.00  0.68           C  
ATOM    298  C   CYS A  22       3.191  13.952   2.425  1.00  0.68           C  
ATOM    299  O   CYS A  22       3.567  14.122   1.264  1.00  0.68           O  
ATOM    300  CB  CYS A  22       0.876  14.695   2.067  1.00  0.68           C  
ATOM    301  SG  CYS A  22       0.307  13.043   1.699  1.00  0.68           S  
ATOM    302  H   CYS A  22       2.995  16.616   2.528  1.00  0.68           H  
ATOM    303  HA  CYS A  22       1.773  14.324   3.968  1.00  0.68           H  
ATOM    304 1HB  CYS A  22       0.050  15.232   2.509  1.00  0.68           H  
ATOM    305 2HB  CYS A  22       1.128  15.190   1.128  1.00  0.68           H  
ATOM    306  N   ALA A  23       3.754  13.106   3.261  1.00  0.77           N  
ATOM    307  CA  ALA A  23       4.867  12.281   2.882  1.00  0.77           C  
ATOM    308  C   ALA A  23       4.319  11.022   2.283  1.00  0.77           C  
ATOM    309  O   ALA A  23       3.221  10.585   2.637  1.00  0.77           O  
ATOM    310  CB  ALA A  23       5.748  11.982   4.072  1.00  0.77           C  
ATOM    311  H   ALA A  23       3.367  13.011   4.196  1.00  0.77           H  
ATOM    312  HA  ALA A  23       5.454  12.799   2.125  1.00  0.77           H  
ATOM    313 1HB  ALA A  23       6.580  11.354   3.752  1.00  0.77           H  
ATOM    314 2HB  ALA A  23       6.132  12.917   4.478  1.00  0.77           H  
ATOM    315 3HB  ALA A  23       5.165  11.463   4.831  1.00  0.77           H  
ATOM    316  N   ALA A  24       5.088  10.385   1.433  1.00  0.91           N  
ATOM    317  CA  ALA A  24       4.613   9.128   0.909  1.00  0.91           C  
ATOM    318  C   ALA A  24       5.722   8.115   0.768  1.00  0.91           C  
ATOM    319  O   ALA A  24       6.880   8.458   0.521  1.00  0.91           O  
ATOM    320  CB  ALA A  24       3.973   9.375  -0.426  1.00  0.91           C  
ATOM    321  H   ALA A  24       5.960  10.805   1.106  1.00  0.91           H  
ATOM    322  HA  ALA A  24       3.882   8.724   1.600  1.00  0.91           H  
ATOM    323 1HB  ALA A  24       3.589   8.442  -0.838  1.00  0.91           H  
ATOM    324 2HB  ALA A  24       3.170  10.097  -0.322  1.00  0.91           H  
ATOM    325 3HB  ALA A  24       4.727   9.769  -1.029  1.00  0.91           H  
ATOM    326  N   SER A  25       5.347   6.851   0.886  1.00  1.11           N  
ATOM    327  CA  SER A  25       6.296   5.768   0.703  1.00  1.11           C  
ATOM    328  C   SER A  25       5.648   4.520   0.122  1.00  1.11           C  
ATOM    329  O   SER A  25       4.433   4.335   0.189  1.00  1.11           O  
ATOM    330  CB  SER A  25       6.955   5.440   2.030  1.00  1.11           C  
ATOM    331  OG  SER A  25       6.028   4.934   2.948  1.00  1.11           O  
ATOM    332  H   SER A  25       4.377   6.655   1.142  1.00  1.11           H  
ATOM    333  HA  SER A  25       7.065   6.101   0.005  1.00  1.11           H  
ATOM    334 1HB  SER A  25       7.748   4.711   1.872  1.00  1.11           H  
ATOM    335 2HB  SER A  25       7.417   6.340   2.435  1.00  1.11           H  
ATOM    336  HG  SER A  25       5.665   4.141   2.546  1.00  1.11           H  
ATOM    337  N   GLY A  26       6.481   3.642  -0.423  1.00  1.36           N  
ATOM    338  CA  GLY A  26       6.008   2.402  -1.023  1.00  1.36           C  
ATOM    339  C   GLY A  26       6.021   2.527  -2.541  1.00  1.36           C  
ATOM    340  O   GLY A  26       5.911   3.624  -3.091  1.00  1.36           O  
ATOM    341  H   GLY A  26       7.471   3.847  -0.440  1.00  1.36           H  
ATOM    342 1HA  GLY A  26       6.650   1.576  -0.715  1.00  1.36           H  
ATOM    343 2HA  GLY A  26       4.999   2.177  -0.676  1.00  1.36           H  
ATOM    344  N   ARG A  27       6.166   1.399  -3.218  1.00  1.63           N  
ATOM    345  CA  ARG A  27       6.240   1.350  -4.677  1.00  1.63           C  
ATOM    346  C   ARG A  27       7.303   2.293  -5.265  1.00  1.63           C  
ATOM    347  O   ARG A  27       8.498   2.012  -5.163  1.00  1.63           O  
ATOM    348  CB  ARG A  27       4.880   1.651  -5.295  1.00  1.63           C  
ATOM    349  CG  ARG A  27       3.790   0.672  -4.931  1.00  1.63           C  
ATOM    350  CD  ARG A  27       4.023  -0.689  -5.502  1.00  1.63           C  
ATOM    351  NE  ARG A  27       3.989  -0.691  -6.960  1.00  1.63           N  
ATOM    352  CZ  ARG A  27       4.249  -1.769  -7.729  1.00  1.63           C  
ATOM    353  NH1 ARG A  27       4.546  -2.921  -7.166  1.00  1.63           N  
ATOM    354  NH2 ARG A  27       4.207  -1.671  -9.048  1.00  1.63           N  
ATOM    355  H   ARG A  27       6.240   0.534  -2.702  1.00  1.63           H  
ATOM    356  HA  ARG A  27       6.508   0.332  -4.963  1.00  1.63           H  
ATOM    357 1HB  ARG A  27       4.530   2.632  -4.996  1.00  1.63           H  
ATOM    358 2HB  ARG A  27       4.964   1.651  -6.384  1.00  1.63           H  
ATOM    359 1HG  ARG A  27       3.751   0.588  -3.847  1.00  1.63           H  
ATOM    360 2HG  ARG A  27       2.831   1.036  -5.301  1.00  1.63           H  
ATOM    361 1HD  ARG A  27       4.998  -1.052  -5.184  1.00  1.63           H  
ATOM    362 2HD  ARG A  27       3.254  -1.367  -5.146  1.00  1.63           H  
ATOM    363  HE  ARG A  27       3.768   0.181  -7.428  1.00  1.63           H  
ATOM    364 1HH1 ARG A  27       4.578  -2.997  -6.159  1.00  1.63           H  
ATOM    365 2HH1 ARG A  27       4.741  -3.729  -7.739  1.00  1.63           H  
ATOM    366 1HH2 ARG A  27       3.980  -0.785  -9.481  1.00  1.63           H  
ATOM    367 2HH2 ARG A  27       4.403  -2.478  -9.622  1.00  1.63           H  
ATOM    368  N   THR A  28       6.867   3.381  -5.904  1.00  1.86           N  
ATOM    369  CA  THR A  28       7.779   4.298  -6.585  1.00  1.86           C  
ATOM    370  C   THR A  28       7.694   5.784  -6.186  1.00  1.86           C  
ATOM    371  O   THR A  28       8.676   6.516  -6.319  1.00  1.86           O  
ATOM    372  CB  THR A  28       7.580   4.177  -8.103  1.00  1.86           C  
ATOM    373  OG1 THR A  28       7.804   2.814  -8.503  1.00  1.86           O  
ATOM    374  CG2 THR A  28       8.530   5.073  -8.821  1.00  1.86           C  
ATOM    375  H   THR A  28       5.880   3.567  -5.922  1.00  1.86           H  
ATOM    376  HA  THR A  28       8.795   3.973  -6.362  1.00  1.86           H  
ATOM    377  HB  THR A  28       6.573   4.469  -8.367  1.00  1.86           H  
ATOM    378  HG1 THR A  28       8.700   2.552  -8.257  1.00  1.86           H  
ATOM    379 1HG2 THR A  28       8.375   4.987  -9.898  1.00  1.86           H  
ATOM    380 2HG2 THR A  28       8.342   6.079  -8.510  1.00  1.86           H  
ATOM    381 3HG2 THR A  28       9.554   4.797  -8.575  1.00  1.86           H  
ATOM    382  N   PHE A  29       6.487   6.263  -5.854  1.00  1.95           N  
ATOM    383  CA  PHE A  29       6.105   7.685  -5.609  1.00  1.95           C  
ATOM    384  C   PHE A  29       6.192   8.596  -6.843  1.00  1.95           C  
ATOM    385  O   PHE A  29       5.272   9.376  -7.128  1.00  1.95           O  
ATOM    386  CB  PHE A  29       6.978   8.336  -4.537  1.00  1.95           C  
ATOM    387  CG  PHE A  29       6.626   9.777  -4.287  1.00  1.95           C  
ATOM    388  CD1 PHE A  29       5.579  10.084  -3.508  1.00  1.95           C  
ATOM    389  CD2 PHE A  29       7.351  10.818  -4.844  1.00  1.95           C  
ATOM    390  CE1 PHE A  29       5.234  11.393  -3.238  1.00  1.95           C  
ATOM    391  CE2 PHE A  29       6.995  12.132  -4.592  1.00  1.95           C  
ATOM    392  CZ  PHE A  29       5.935  12.417  -3.780  1.00  1.95           C  
ATOM    393  H   PHE A  29       5.753   5.580  -5.753  1.00  1.95           H  
ATOM    394  HA  PHE A  29       5.071   7.693  -5.260  1.00  1.95           H  
ATOM    395 1HB  PHE A  29       6.878   7.791  -3.598  1.00  1.95           H  
ATOM    396 2HB  PHE A  29       8.024   8.304  -4.822  1.00  1.95           H  
ATOM    397  HD1 PHE A  29       5.013   9.263  -3.086  1.00  1.95           H  
ATOM    398  HD2 PHE A  29       8.206  10.592  -5.487  1.00  1.95           H  
ATOM    399  HE1 PHE A  29       4.403  11.599  -2.586  1.00  1.95           H  
ATOM    400  HE2 PHE A  29       7.552  12.932  -5.029  1.00  1.95           H  
ATOM    401  HZ  PHE A  29       5.659  13.452  -3.569  1.00  1.95           H  
ATOM    402  N   SER A  30       7.243   8.443  -7.624  1.00  1.87           N  
ATOM    403  CA  SER A  30       7.317   9.128  -8.888  1.00  1.87           C  
ATOM    404  C   SER A  30       6.202   8.508  -9.691  1.00  1.87           C  
ATOM    405  O   SER A  30       5.829   7.367  -9.429  1.00  1.87           O  
ATOM    406  CB  SER A  30       8.662   8.943  -9.556  1.00  1.87           C  
ATOM    407  OG  SER A  30       9.693   9.476  -8.767  1.00  1.87           O  
ATOM    408  H   SER A  30       7.988   7.830  -7.318  1.00  1.87           H  
ATOM    409  HA  SER A  30       7.117  10.191  -8.752  1.00  1.87           H  
ATOM    410 1HB  SER A  30       8.844   7.897  -9.747  1.00  1.87           H  
ATOM    411 2HB  SER A  30       8.645   9.445 -10.524  1.00  1.87           H  
ATOM    412  HG  SER A  30       9.709   8.949  -7.958  1.00  1.87           H  
ATOM    413  N   ASP A  31       5.646   9.247 -10.623  1.00  1.67           N  
ATOM    414  CA  ASP A  31       4.537   8.789 -11.462  1.00  1.67           C  
ATOM    415  C   ASP A  31       3.196   8.612 -10.699  1.00  1.67           C  
ATOM    416  O   ASP A  31       2.203   8.207 -11.304  1.00  1.67           O  
ATOM    417  CB  ASP A  31       4.892   7.465 -12.167  1.00  1.67           C  
ATOM    418  CG  ASP A  31       6.174   7.567 -12.998  1.00  1.67           C  
ATOM    419  OD1 ASP A  31       6.625   8.666 -13.217  1.00  1.67           O  
ATOM    420  OD2 ASP A  31       6.685   6.555 -13.406  1.00  1.67           O  
ATOM    421  H   ASP A  31       6.005  10.181 -10.768  1.00  1.67           H  
ATOM    422  HA  ASP A  31       4.381   9.531 -12.241  1.00  1.67           H  
ATOM    423 1HB  ASP A  31       4.972   6.644 -11.466  1.00  1.67           H  
ATOM    424 2HB  ASP A  31       4.083   7.202 -12.841  1.00  1.67           H  
ATOM    425  N   TYR A  32       3.126   9.012  -9.415  1.00  1.41           N  
ATOM    426  CA  TYR A  32       1.843   9.028  -8.706  1.00  1.41           C  
ATOM    427  C   TYR A  32       1.309  10.460  -8.581  1.00  1.41           C  
ATOM    428  O   TYR A  32       2.041  11.384  -8.227  1.00  1.41           O  
ATOM    429  CB  TYR A  32       1.963   8.383  -7.318  1.00  1.41           C  
ATOM    430  CG  TYR A  32       2.134   6.856  -7.344  1.00  1.41           C  
ATOM    431  CD1 TYR A  32       3.370   6.281  -7.536  1.00  1.41           C  
ATOM    432  CD2 TYR A  32       1.034   6.044  -7.159  1.00  1.41           C  
ATOM    433  CE1 TYR A  32       3.505   4.908  -7.559  1.00  1.41           C  
ATOM    434  CE2 TYR A  32       1.161   4.674  -7.185  1.00  1.41           C  
ATOM    435  CZ  TYR A  32       2.393   4.107  -7.387  1.00  1.41           C  
ATOM    436  OH  TYR A  32       2.521   2.742  -7.428  1.00  1.41           O  
ATOM    437  H   TYR A  32       3.964   9.285  -8.904  1.00  1.41           H  
ATOM    438  HA  TYR A  32       1.123   8.455  -9.284  1.00  1.41           H  
ATOM    439 1HB  TYR A  32       2.808   8.814  -6.785  1.00  1.41           H  
ATOM    440 2HB  TYR A  32       1.062   8.612  -6.743  1.00  1.41           H  
ATOM    441  HD1 TYR A  32       4.229   6.906  -7.681  1.00  1.41           H  
ATOM    442  HD2 TYR A  32       0.073   6.492  -7.000  1.00  1.41           H  
ATOM    443  HE1 TYR A  32       4.473   4.461  -7.720  1.00  1.41           H  
ATOM    444  HE2 TYR A  32       0.290   4.039  -7.048  1.00  1.41           H  
ATOM    445  HH  TYR A  32       1.650   2.340  -7.335  1.00  1.41           H  
ATOM    446  N   PHE A  33       0.029  10.635  -8.898  1.00  1.18           N  
ATOM    447  CA  PHE A  33      -0.664  11.933  -8.828  1.00  1.18           C  
ATOM    448  C   PHE A  33      -1.036  12.205  -7.394  1.00  1.18           C  
ATOM    449  O   PHE A  33      -1.364  11.256  -6.690  1.00  1.18           O  
ATOM    450  CB  PHE A  33      -1.920  11.940  -9.698  1.00  1.18           C  
ATOM    451  CG  PHE A  33      -2.614  13.250  -9.779  1.00  1.18           C  
ATOM    452  CD1 PHE A  33      -2.111  14.214 -10.594  1.00  1.18           C  
ATOM    453  CD2 PHE A  33      -3.766  13.519  -9.067  1.00  1.18           C  
ATOM    454  CE1 PHE A  33      -2.719  15.435 -10.707  1.00  1.18           C  
ATOM    455  CE2 PHE A  33      -4.375  14.738  -9.198  1.00  1.18           C  
ATOM    456  CZ  PHE A  33      -3.847  15.693 -10.024  1.00  1.18           C  
ATOM    457  H   PHE A  33      -0.497   9.803  -9.162  1.00  1.18           H  
ATOM    458  HA  PHE A  33       0.012  12.721  -9.168  1.00  1.18           H  
ATOM    459 1HB  PHE A  33      -1.655  11.639 -10.711  1.00  1.18           H  
ATOM    460 2HB  PHE A  33      -2.629  11.201  -9.319  1.00  1.18           H  
ATOM    461  HD1 PHE A  33      -1.211  13.988 -11.150  1.00  1.18           H  
ATOM    462  HD2 PHE A  33      -4.189  12.758  -8.409  1.00  1.18           H  
ATOM    463  HE1 PHE A  33      -2.302  16.194 -11.348  1.00  1.18           H  
ATOM    464  HE2 PHE A  33      -5.284  14.955  -8.652  1.00  1.18           H  
ATOM    465  HZ  PHE A  33      -4.335  16.659 -10.128  1.00  1.18           H  
ATOM    466  N   MET A  34      -0.954  13.455  -6.926  1.00  1.00           N  
ATOM    467  CA  MET A  34      -1.370  13.731  -5.546  1.00  1.00           C  
ATOM    468  C   MET A  34      -2.213  14.974  -5.378  1.00  1.00           C  
ATOM    469  O   MET A  34      -2.157  15.887  -6.192  1.00  1.00           O  
ATOM    470  CB  MET A  34      -0.171  13.809  -4.611  1.00  1.00           C  
ATOM    471  CG  MET A  34       0.576  12.482  -4.459  1.00  1.00           C  
ATOM    472  SD  MET A  34       1.949  12.547  -3.345  1.00  1.00           S  
ATOM    473  CE  MET A  34       1.185  12.759  -1.769  1.00  1.00           C  
ATOM    474  H   MET A  34      -0.652  14.228  -7.529  1.00  1.00           H  
ATOM    475  HA  MET A  34      -1.984  12.901  -5.219  1.00  1.00           H  
ATOM    476 1HB  MET A  34       0.516  14.546  -4.995  1.00  1.00           H  
ATOM    477 2HB  MET A  34      -0.498  14.133  -3.619  1.00  1.00           H  
ATOM    478 1HG  MET A  34      -0.119  11.728  -4.098  1.00  1.00           H  
ATOM    479 2HG  MET A  34       0.951  12.156  -5.425  1.00  1.00           H  
ATOM    480 1HE  MET A  34       1.952  12.806  -0.988  1.00  1.00           H  
ATOM    481 2HE  MET A  34       0.612  13.686  -1.770  1.00  1.00           H  
ATOM    482 3HE  MET A  34       0.517  11.927  -1.575  1.00  1.00           H  
ATOM    483  N   GLY A  35      -2.961  15.025  -4.285  1.00  0.87           N  
ATOM    484  CA  GLY A  35      -3.720  16.219  -3.964  1.00  0.87           C  
ATOM    485  C   GLY A  35      -4.372  16.191  -2.596  1.00  0.87           C  
ATOM    486  O   GLY A  35      -4.181  15.268  -1.802  1.00  0.87           O  
ATOM    487  H   GLY A  35      -3.008  14.206  -3.685  1.00  0.87           H  
ATOM    488 1HA  GLY A  35      -3.053  17.075  -4.004  1.00  0.87           H  
ATOM    489 2HA  GLY A  35      -4.486  16.375  -4.719  1.00  0.87           H  
ATOM    490  N   TRP A  36      -5.124  17.245  -2.319  1.00  0.80           N  
ATOM    491  CA  TRP A  36      -5.760  17.454  -1.046  1.00  0.80           C  
ATOM    492  C   TRP A  36      -7.248  17.715  -1.113  1.00  0.80           C  
ATOM    493  O   TRP A  36      -7.742  18.426  -2.004  1.00  0.80           O  
ATOM    494  CB  TRP A  36      -5.109  18.632  -0.363  1.00  0.80           C  
ATOM    495  CG  TRP A  36      -3.687  18.402   0.035  1.00  0.80           C  
ATOM    496  CD1 TRP A  36      -2.604  18.508  -0.756  1.00  0.80           C  
ATOM    497  CD2 TRP A  36      -3.192  18.072   1.343  1.00  0.80           C  
ATOM    498  NE1 TRP A  36      -1.470  18.259  -0.045  1.00  0.80           N  
ATOM    499  CE2 TRP A  36      -1.803  18.002   1.241  1.00  0.80           C  
ATOM    500  CE3 TRP A  36      -3.800  17.842   2.570  1.00  0.80           C  
ATOM    501  CZ2 TRP A  36      -1.008  17.720   2.315  1.00  0.80           C  
ATOM    502  CZ3 TRP A  36      -3.003  17.547   3.654  1.00  0.80           C  
ATOM    503  CH2 TRP A  36      -1.640  17.486   3.532  1.00  0.80           C  
ATOM    504  H   TRP A  36      -5.233  17.943  -3.032  1.00  0.80           H  
ATOM    505  HA  TRP A  36      -5.592  16.565  -0.456  1.00  0.80           H  
ATOM    506 1HB  TRP A  36      -5.142  19.498  -1.028  1.00  0.80           H  
ATOM    507 2HB  TRP A  36      -5.681  18.885   0.532  1.00  0.80           H  
ATOM    508  HD1 TRP A  36      -2.641  18.748  -1.792  1.00  0.80           H  
ATOM    509  HE1 TRP A  36      -0.535  18.272  -0.415  1.00  0.80           H  
ATOM    510  HE3 TRP A  36      -4.885  17.889   2.666  1.00  0.80           H  
ATOM    511  HZ2 TRP A  36       0.079  17.672   2.231  1.00  0.80           H  
ATOM    512  HZ3 TRP A  36      -3.485  17.359   4.615  1.00  0.80           H  
ATOM    513  HH2 TRP A  36      -1.041  17.246   4.414  1.00  0.80           H  
ATOM    514  N   PHE A  37      -7.912  17.202  -0.084  1.00  0.78           N  
ATOM    515  CA  PHE A  37      -9.335  17.314   0.184  1.00  0.78           C  
ATOM    516  C   PHE A  37      -9.606  17.883   1.558  1.00  0.78           C  
ATOM    517  O   PHE A  37      -8.776  17.788   2.463  1.00  0.78           O  
ATOM    518  CB  PHE A  37      -9.977  15.953   0.068  1.00  0.78           C  
ATOM    519  CG  PHE A  37      -9.911  15.441  -1.271  1.00  0.78           C  
ATOM    520  CD1 PHE A  37      -8.785  14.787  -1.745  1.00  0.78           C  
ATOM    521  CD2 PHE A  37     -10.991  15.583  -2.081  1.00  0.78           C  
ATOM    522  CE1 PHE A  37      -8.773  14.312  -3.021  1.00  0.78           C  
ATOM    523  CE2 PHE A  37     -10.977  15.111  -3.337  1.00  0.78           C  
ATOM    524  CZ  PHE A  37      -9.880  14.476  -3.816  1.00  0.78           C  
ATOM    525  H   PHE A  37      -7.364  16.634   0.562  1.00  0.78           H  
ATOM    526  HA  PHE A  37      -9.774  17.982  -0.556  1.00  0.78           H  
ATOM    527 1HB  PHE A  37      -9.486  15.255   0.737  1.00  0.78           H  
ATOM    528 2HB  PHE A  37     -11.005  16.033   0.355  1.00  0.78           H  
ATOM    529  HD1 PHE A  37      -7.912  14.659  -1.094  1.00  0.78           H  
ATOM    530  HD2 PHE A  37     -11.874  16.090  -1.698  1.00  0.78           H  
ATOM    531  HE1 PHE A  37      -7.898  13.808  -3.398  1.00  0.78           H  
ATOM    532  HE2 PHE A  37     -11.832  15.243  -3.957  1.00  0.78           H  
ATOM    533  HZ  PHE A  37      -9.892  14.107  -4.824  1.00  0.78           H  
ATOM    534  N   ARG A  38     -10.781  18.455   1.725  1.00  0.81           N  
ATOM    535  CA  ARG A  38     -11.184  19.042   2.988  1.00  0.81           C  
ATOM    536  C   ARG A  38     -12.564  18.593   3.452  1.00  0.81           C  
ATOM    537  O   ARG A  38     -13.499  18.494   2.661  1.00  0.81           O  
ATOM    538  CB  ARG A  38     -11.136  20.539   2.839  1.00  0.81           C  
ATOM    539  CG  ARG A  38     -11.453  21.274   3.998  1.00  0.81           C  
ATOM    540  CD  ARG A  38     -11.193  22.710   3.819  1.00  0.81           C  
ATOM    541  NE  ARG A  38     -12.054  23.396   2.911  1.00  0.81           N  
ATOM    542  CZ  ARG A  38     -11.903  24.704   2.665  1.00  0.81           C  
ATOM    543  NH1 ARG A  38     -10.935  25.371   3.268  1.00  0.81           N  
ATOM    544  NH2 ARG A  38     -12.730  25.304   1.842  1.00  0.81           N  
ATOM    545  H   ARG A  38     -11.408  18.510   0.929  1.00  0.81           H  
ATOM    546  HA  ARG A  38     -10.462  18.751   3.748  1.00  0.81           H  
ATOM    547 1HB  ARG A  38     -10.133  20.822   2.579  1.00  0.81           H  
ATOM    548 2HB  ARG A  38     -11.799  20.858   2.032  1.00  0.81           H  
ATOM    549 1HG  ARG A  38     -12.499  21.129   4.267  1.00  0.81           H  
ATOM    550 2HG  ARG A  38     -10.803  20.898   4.781  1.00  0.81           H  
ATOM    551 1HD  ARG A  38     -11.244  23.223   4.780  1.00  0.81           H  
ATOM    552 2HD  ARG A  38     -10.210  22.810   3.416  1.00  0.81           H  
ATOM    553  HE  ARG A  38     -12.825  22.905   2.426  1.00  0.81           H  
ATOM    554 1HH1 ARG A  38     -10.291  24.903   3.915  1.00  0.81           H  
ATOM    555 2HH1 ARG A  38     -10.831  26.384   3.132  1.00  0.81           H  
ATOM    556 1HH2 ARG A  38     -13.480  24.742   1.414  1.00  0.81           H  
ATOM    557 2HH2 ARG A  38     -12.638  26.292   1.655  1.00  0.81           H  
ATOM    558  N   GLN A  39     -12.697  18.286   4.740  1.00  0.89           N  
ATOM    559  CA  GLN A  39     -13.989  17.870   5.268  1.00  0.89           C  
ATOM    560  C   GLN A  39     -14.336  18.578   6.569  1.00  0.89           C  
ATOM    561  O   GLN A  39     -13.650  18.438   7.589  1.00  0.89           O  
ATOM    562  CB  GLN A  39     -13.963  16.365   5.497  1.00  0.89           C  
ATOM    563  CG  GLN A  39     -15.253  15.739   5.927  1.00  0.89           C  
ATOM    564  CD  GLN A  39     -15.077  14.242   6.069  1.00  0.89           C  
ATOM    565  OE1 GLN A  39     -14.249  13.630   5.357  1.00  0.89           O  
ATOM    566  NE2 GLN A  39     -15.845  13.633   6.970  1.00  0.89           N  
ATOM    567  H   GLN A  39     -11.887  18.319   5.354  1.00  0.89           H  
ATOM    568  HA  GLN A  39     -14.766  18.114   4.542  1.00  0.89           H  
ATOM    569 1HB  GLN A  39     -13.630  15.867   4.593  1.00  0.89           H  
ATOM    570 2HB  GLN A  39     -13.235  16.153   6.273  1.00  0.89           H  
ATOM    571 1HG  GLN A  39     -15.561  16.159   6.889  1.00  0.89           H  
ATOM    572 2HG  GLN A  39     -16.020  15.938   5.173  1.00  0.89           H  
ATOM    573 1HE2 GLN A  39     -15.780  12.643   7.109  1.00  0.89           H  
ATOM    574 2HE2 GLN A  39     -16.500  14.171   7.512  1.00  0.89           H  
ATOM    575  N   ALA A  40     -15.378  19.391   6.520  1.00  0.98           N  
ATOM    576  CA  ALA A  40     -15.802  20.128   7.696  1.00  0.98           C  
ATOM    577  C   ALA A  40     -16.711  19.218   8.509  1.00  0.98           C  
ATOM    578  O   ALA A  40     -17.397  18.386   7.922  1.00  0.98           O  
ATOM    579  CB  ALA A  40     -16.517  21.412   7.316  1.00  0.98           C  
ATOM    580  H   ALA A  40     -15.902  19.473   5.656  1.00  0.98           H  
ATOM    581  HA  ALA A  40     -14.918  20.382   8.267  1.00  0.98           H  
ATOM    582 1HB  ALA A  40     -16.817  21.955   8.205  1.00  0.98           H  
ATOM    583 2HB  ALA A  40     -15.844  22.038   6.727  1.00  0.98           H  
ATOM    584 3HB  ALA A  40     -17.395  21.177   6.732  1.00  0.98           H  
ATOM    585  N   PRO A  41     -16.823  19.377   9.830  1.00  1.07           N  
ATOM    586  CA  PRO A  41     -17.772  18.653  10.663  1.00  1.07           C  
ATOM    587  C   PRO A  41     -19.209  18.705  10.112  1.00  1.07           C  
ATOM    588  O   PRO A  41     -19.992  17.781  10.325  1.00  1.07           O  
ATOM    589  CB  PRO A  41     -17.659  19.408  11.992  1.00  1.07           C  
ATOM    590  CG  PRO A  41     -16.223  19.914  12.013  1.00  1.07           C  
ATOM    591  CD  PRO A  41     -15.923  20.292  10.575  1.00  1.07           C  
ATOM    592  HA  PRO A  41     -17.437  17.612  10.769  1.00  1.07           H  
ATOM    593 1HB  PRO A  41     -18.402  20.218  12.030  1.00  1.07           H  
ATOM    594 2HB  PRO A  41     -17.885  18.728  12.827  1.00  1.07           H  
ATOM    595 1HG  PRO A  41     -16.134  20.766  12.704  1.00  1.07           H  
ATOM    596 2HG  PRO A  41     -15.551  19.127  12.391  1.00  1.07           H  
ATOM    597 1HD  PRO A  41     -16.161  21.346  10.385  1.00  1.07           H  
ATOM    598 2HD  PRO A  41     -14.865  20.055  10.387  1.00  1.07           H  
ATOM    599  N   GLY A  42     -19.551  19.799   9.422  1.00  1.14           N  
ATOM    600  CA  GLY A  42     -20.880  19.994   8.855  1.00  1.14           C  
ATOM    601  C   GLY A  42     -20.969  19.860   7.324  1.00  1.14           C  
ATOM    602  O   GLY A  42     -21.956  20.309   6.736  1.00  1.14           O  
ATOM    603  H   GLY A  42     -18.870  20.525   9.280  1.00  1.14           H  
ATOM    604 1HA  GLY A  42     -21.566  19.280   9.311  1.00  1.14           H  
ATOM    605 2HA  GLY A  42     -21.238  20.982   9.142  1.00  1.14           H  
ATOM    606  N   LYS A  43     -19.957  19.293   6.656  1.00  1.15           N  
ATOM    607  CA  LYS A  43     -20.015  19.233   5.186  1.00  1.15           C  
ATOM    608  C   LYS A  43     -19.290  18.024   4.583  1.00  1.15           C  
ATOM    609  O   LYS A  43     -18.234  17.601   5.054  1.00  1.15           O  
ATOM    610  CB  LYS A  43     -19.438  20.515   4.563  1.00  1.15           C  
ATOM    611  CG  LYS A  43     -19.653  20.660   3.043  1.00  1.15           C  
ATOM    612  CD  LYS A  43     -19.037  21.938   2.478  1.00  1.15           C  
ATOM    613  CE  LYS A  43     -19.372  22.078   0.990  1.00  1.15           C  
ATOM    614  NZ  LYS A  43     -18.696  23.245   0.352  1.00  1.15           N  
ATOM    615  H   LYS A  43     -19.150  18.915   7.155  1.00  1.15           H  
ATOM    616  HA  LYS A  43     -21.062  19.154   4.892  1.00  1.15           H  
ATOM    617 1HB  LYS A  43     -19.866  21.388   5.054  1.00  1.15           H  
ATOM    618 2HB  LYS A  43     -18.367  20.535   4.726  1.00  1.15           H  
ATOM    619 1HG  LYS A  43     -19.188  19.839   2.521  1.00  1.15           H  
ATOM    620 2HG  LYS A  43     -20.719  20.648   2.824  1.00  1.15           H  
ATOM    621 1HD  LYS A  43     -19.412  22.805   3.019  1.00  1.15           H  
ATOM    622 2HD  LYS A  43     -17.949  21.899   2.585  1.00  1.15           H  
ATOM    623 1HE  LYS A  43     -19.077  21.168   0.463  1.00  1.15           H  
ATOM    624 2HE  LYS A  43     -20.449  22.207   0.898  1.00  1.15           H  
ATOM    625 1HZ  LYS A  43     -18.959  23.294  -0.616  1.00  1.15           H  
ATOM    626 2HZ  LYS A  43     -18.952  24.099   0.815  1.00  1.15           H  
ATOM    627 3HZ  LYS A  43     -17.679  23.108   0.401  1.00  1.15           H  
ATOM    628  N   GLU A  44     -19.857  17.487   3.505  1.00  1.10           N  
ATOM    629  CA  GLU A  44     -19.252  16.382   2.771  1.00  1.10           C  
ATOM    630  C   GLU A  44     -17.893  16.797   2.229  1.00  1.10           C  
ATOM    631  O   GLU A  44     -17.682  17.959   1.887  1.00  1.10           O  
ATOM    632  CB  GLU A  44     -20.155  15.931   1.622  1.00  1.10           C  
ATOM    633  CG  GLU A  44     -21.461  15.271   2.071  1.00  1.10           C  
ATOM    634  CD  GLU A  44     -22.319  14.780   0.920  1.00  1.10           C  
ATOM    635  OE1 GLU A  44     -21.950  14.993  -0.210  1.00  1.10           O  
ATOM    636  OE2 GLU A  44     -23.342  14.190   1.181  1.00  1.10           O  
ATOM    637  H   GLU A  44     -20.733  17.868   3.177  1.00  1.10           H  
ATOM    638  HA  GLU A  44     -19.106  15.546   3.456  1.00  1.10           H  
ATOM    639 1HB  GLU A  44     -20.407  16.790   1.001  1.00  1.10           H  
ATOM    640 2HB  GLU A  44     -19.615  15.221   0.993  1.00  1.10           H  
ATOM    641 1HG  GLU A  44     -21.221  14.425   2.715  1.00  1.10           H  
ATOM    642 2HG  GLU A  44     -22.029  15.989   2.661  1.00  1.10           H  
ATOM    643  N   ARG A  45     -16.979  15.841   2.151  1.00  1.02           N  
ATOM    644  CA  ARG A  45     -15.615  16.090   1.702  1.00  1.02           C  
ATOM    645  C   ARG A  45     -15.560  16.751   0.327  1.00  1.02           C  
ATOM    646  O   ARG A  45     -16.251  16.325  -0.604  1.00  1.02           O  
ATOM    647  CB  ARG A  45     -14.848  14.780   1.660  1.00  1.02           C  
ATOM    648  CG  ARG A  45     -13.376  14.908   1.451  1.00  1.02           C  
ATOM    649  CD  ARG A  45     -12.715  13.587   1.538  1.00  1.02           C  
ATOM    650  NE  ARG A  45     -12.847  12.994   2.870  1.00  1.02           N  
ATOM    651  CZ  ARG A  45     -12.457  11.752   3.202  1.00  1.02           C  
ATOM    652  NH1 ARG A  45     -11.902  10.964   2.312  1.00  1.02           N  
ATOM    653  NH2 ARG A  45     -12.659  11.348   4.434  1.00  1.02           N  
ATOM    654  H   ARG A  45     -17.231  14.908   2.439  1.00  1.02           H  
ATOM    655  HA  ARG A  45     -15.141  16.748   2.423  1.00  1.02           H  
ATOM    656 1HB  ARG A  45     -14.994  14.248   2.601  1.00  1.02           H  
ATOM    657 2HB  ARG A  45     -15.240  14.154   0.863  1.00  1.02           H  
ATOM    658 1HG  ARG A  45     -13.201  15.317   0.459  1.00  1.02           H  
ATOM    659 2HG  ARG A  45     -12.944  15.574   2.203  1.00  1.02           H  
ATOM    660 1HD  ARG A  45     -13.150  12.904   0.811  1.00  1.02           H  
ATOM    661 2HD  ARG A  45     -11.662  13.711   1.331  1.00  1.02           H  
ATOM    662  HE  ARG A  45     -13.295  13.541   3.622  1.00  1.02           H  
ATOM    663 1HH1 ARG A  45     -11.790  11.293   1.362  1.00  1.02           H  
ATOM    664 2HH1 ARG A  45     -11.614  10.031   2.566  1.00  1.02           H  
ATOM    665 1HH2 ARG A  45     -13.128  11.998   5.081  1.00  1.02           H  
ATOM    666 2HH2 ARG A  45     -12.385  10.424   4.726  1.00  1.02           H  
ATOM    667  N   GLU A  46     -14.704  17.770   0.203  1.00  0.94           N  
ATOM    668  CA  GLU A  46     -14.548  18.520  -1.036  1.00  0.94           C  
ATOM    669  C   GLU A  46     -13.100  18.636  -1.474  1.00  0.94           C  
ATOM    670  O   GLU A  46     -12.173  18.601  -0.673  1.00  0.94           O  
ATOM    671  CB  GLU A  46     -15.109  19.937  -0.851  1.00  0.94           C  
ATOM    672  CG  GLU A  46     -14.371  20.807   0.194  1.00  0.94           C  
ATOM    673  CD  GLU A  46     -15.042  22.160   0.436  1.00  0.94           C  
ATOM    674  OE1 GLU A  46     -16.102  22.383  -0.121  1.00  0.94           O  
ATOM    675  OE2 GLU A  46     -14.515  22.962   1.190  1.00  0.94           O  
ATOM    676  H   GLU A  46     -14.184  18.060   1.025  1.00  0.94           H  
ATOM    677  HA  GLU A  46     -15.105  18.012  -1.823  1.00  0.94           H  
ATOM    678 1HB  GLU A  46     -15.076  20.465  -1.804  1.00  0.94           H  
ATOM    679 2HB  GLU A  46     -16.156  19.871  -0.546  1.00  0.94           H  
ATOM    680 1HG  GLU A  46     -14.339  20.268   1.132  1.00  0.94           H  
ATOM    681 2HG  GLU A  46     -13.343  20.964  -0.141  1.00  0.94           H  
ATOM    682  N   PHE A  47     -12.898  18.772  -2.766  1.00  0.88           N  
ATOM    683  CA  PHE A  47     -11.566  18.967  -3.322  1.00  0.88           C  
ATOM    684  C   PHE A  47     -10.985  20.346  -3.026  1.00  0.88           C  
ATOM    685  O   PHE A  47     -11.690  21.350  -3.122  1.00  0.88           O  
ATOM    686  CB  PHE A  47     -11.595  18.707  -4.819  1.00  0.88           C  
ATOM    687  CG  PHE A  47     -10.306  18.876  -5.461  1.00  0.88           C  
ATOM    688  CD1 PHE A  47      -9.349  17.906  -5.364  1.00  0.88           C  
ATOM    689  CD2 PHE A  47     -10.038  20.025  -6.173  1.00  0.88           C  
ATOM    690  CE1 PHE A  47      -8.159  18.063  -5.969  1.00  0.88           C  
ATOM    691  CE2 PHE A  47      -8.849  20.198  -6.774  1.00  0.88           C  
ATOM    692  CZ  PHE A  47      -7.908  19.219  -6.687  1.00  0.88           C  
ATOM    693  H   PHE A  47     -13.693  18.769  -3.392  1.00  0.88           H  
ATOM    694  HA  PHE A  47     -10.897  18.238  -2.872  1.00  0.88           H  
ATOM    695 1HB  PHE A  47     -11.925  17.689  -5.001  1.00  0.88           H  
ATOM    696 2HB  PHE A  47     -12.309  19.375  -5.297  1.00  0.88           H  
ATOM    697  HD1 PHE A  47      -9.553  17.010  -4.804  1.00  0.88           H  
ATOM    698  HD2 PHE A  47     -10.797  20.791  -6.247  1.00  0.88           H  
ATOM    699  HE1 PHE A  47      -7.419  17.277  -5.886  1.00  0.88           H  
ATOM    700  HE2 PHE A  47      -8.644  21.109  -7.330  1.00  0.88           H  
ATOM    701  HZ  PHE A  47      -6.968  19.361  -7.188  1.00  0.88           H  
ATOM    702  N   VAL A  48      -9.697  20.394  -2.675  1.00  0.85           N  
ATOM    703  CA  VAL A  48      -8.984  21.657  -2.504  1.00  0.85           C  
ATOM    704  C   VAL A  48      -7.942  21.876  -3.603  1.00  0.85           C  
ATOM    705  O   VAL A  48      -8.004  22.865  -4.340  1.00  0.85           O  
ATOM    706  CB  VAL A  48      -8.278  21.694  -1.124  1.00  0.85           C  
ATOM    707  CG1 VAL A  48      -7.435  22.968  -0.951  1.00  0.85           C  
ATOM    708  CG2 VAL A  48      -9.314  21.636  -0.031  1.00  0.85           C  
ATOM    709  H   VAL A  48      -9.171  19.530  -2.546  1.00  0.85           H  
ATOM    710  HA  VAL A  48      -9.707  22.471  -2.546  1.00  0.85           H  
ATOM    711  HB  VAL A  48      -7.609  20.840  -1.044  1.00  0.85           H  
ATOM    712 1HG1 VAL A  48      -6.958  22.949   0.020  1.00  0.85           H  
ATOM    713 2HG1 VAL A  48      -6.674  23.015  -1.722  1.00  0.85           H  
ATOM    714 3HG1 VAL A  48      -8.051  23.829  -1.015  1.00  0.85           H  
ATOM    715 1HG2 VAL A  48      -8.805  21.648   0.928  1.00  0.85           H  
ATOM    716 2HG2 VAL A  48      -9.977  22.499  -0.106  1.00  0.85           H  
ATOM    717 3HG2 VAL A  48      -9.898  20.719  -0.128  1.00  0.85           H  
ATOM    718  N   ALA A  49      -6.980  20.960  -3.727  1.00  0.87           N  
ATOM    719  CA  ALA A  49      -5.914  21.191  -4.710  1.00  0.87           C  
ATOM    720  C   ALA A  49      -5.176  19.926  -5.117  1.00  0.87           C  
ATOM    721  O   ALA A  49      -5.115  18.959  -4.372  1.00  0.87           O  
ATOM    722  CB  ALA A  49      -4.920  22.184  -4.171  1.00  0.87           C  
ATOM    723  H   ALA A  49      -7.007  20.125  -3.144  1.00  0.87           H  
ATOM    724  HA  ALA A  49      -6.376  21.601  -5.600  1.00  0.87           H  
ATOM    725 1HB  ALA A  49      -4.162  22.378  -4.934  1.00  0.87           H  
ATOM    726 2HB  ALA A  49      -5.424  23.106  -3.917  1.00  0.87           H  
ATOM    727 3HB  ALA A  49      -4.448  21.775  -3.284  1.00  0.87           H  
ATOM    728  N   ALA A  50      -4.557  19.939  -6.288  1.00  0.91           N  
ATOM    729  CA  ALA A  50      -3.779  18.779  -6.702  1.00  0.91           C  
ATOM    730  C   ALA A  50      -2.587  19.151  -7.560  1.00  0.91           C  
ATOM    731  O   ALA A  50      -2.526  20.229  -8.159  1.00  0.91           O  
ATOM    732  CB  ALA A  50      -4.649  17.782  -7.427  1.00  0.91           C  
ATOM    733  H   ALA A  50      -4.662  20.746  -6.896  1.00  0.91           H  
ATOM    734  HA  ALA A  50      -3.390  18.306  -5.815  1.00  0.91           H  
ATOM    735 1HB  ALA A  50      -4.028  16.944  -7.650  1.00  0.91           H  
ATOM    736 2HB  ALA A  50      -5.450  17.468  -6.797  1.00  0.91           H  
ATOM    737 3HB  ALA A  50      -5.045  18.219  -8.342  1.00  0.91           H  
ATOM    738  N   VAL A  51      -1.617  18.245  -7.574  1.00  0.99           N  
ATOM    739  CA  VAL A  51      -0.374  18.411  -8.299  1.00  0.99           C  
ATOM    740  C   VAL A  51       0.008  17.176  -9.122  1.00  0.99           C  
ATOM    741  O   VAL A  51      -0.144  16.021  -8.694  1.00  0.99           O  
ATOM    742  CB  VAL A  51       0.728  18.769  -7.279  1.00  0.99           C  
ATOM    743  CG1 VAL A  51       0.908  17.649  -6.272  1.00  0.99           C  
ATOM    744  CG2 VAL A  51       2.035  19.061  -7.978  1.00  0.99           C  
ATOM    745  H   VAL A  51      -1.758  17.386  -7.055  1.00  0.99           H  
ATOM    746  HA  VAL A  51      -0.486  19.248  -8.983  1.00  0.99           H  
ATOM    747  HB  VAL A  51       0.414  19.653  -6.739  1.00  0.99           H  
ATOM    748 1HG1 VAL A  51       1.667  17.934  -5.548  1.00  0.99           H  
ATOM    749 2HG1 VAL A  51      -0.035  17.466  -5.758  1.00  0.99           H  
ATOM    750 3HG1 VAL A  51       1.221  16.743  -6.790  1.00  0.99           H  
ATOM    751 1HG2 VAL A  51       2.781  19.342  -7.243  1.00  0.99           H  
ATOM    752 2HG2 VAL A  51       2.368  18.177  -8.507  1.00  0.99           H  
ATOM    753 3HG2 VAL A  51       1.904  19.878  -8.689  1.00  0.99           H  
ATOM    754  N   SER A  52       0.548  17.429 -10.312  1.00  1.08           N  
ATOM    755  CA  SER A  52       0.955  16.350 -11.189  1.00  1.08           C  
ATOM    756  C   SER A  52       2.094  15.554 -10.597  1.00  1.08           C  
ATOM    757  O   SER A  52       2.900  16.074  -9.831  1.00  1.08           O  
ATOM    758  CB  SER A  52       1.363  16.884 -12.547  1.00  1.08           C  
ATOM    759  OG  SER A  52       2.550  17.647 -12.478  1.00  1.08           O  
ATOM    760  H   SER A  52       0.644  18.397 -10.615  1.00  1.08           H  
ATOM    761  HA  SER A  52       0.116  15.689 -11.331  1.00  1.08           H  
ATOM    762 1HB  SER A  52       1.506  16.050 -13.233  1.00  1.08           H  
ATOM    763 2HB  SER A  52       0.568  17.503 -12.947  1.00  1.08           H  
ATOM    764  HG  SER A  52       2.851  17.726 -13.395  1.00  1.08           H  
ATOM    765  N   TRP A  53       2.226  14.322 -11.058  1.00  1.18           N  
ATOM    766  CA  TRP A  53       3.285  13.408 -10.641  1.00  1.18           C  
ATOM    767  C   TRP A  53       4.719  13.924 -10.844  1.00  1.18           C  
ATOM    768  O   TRP A  53       5.656  13.467 -10.183  1.00  1.18           O  
ATOM    769  CB  TRP A  53       3.088  12.110 -11.388  1.00  1.18           C  
ATOM    770  CG  TRP A  53       3.187  12.277 -12.863  1.00  1.18           C  
ATOM    771  CD1 TRP A  53       2.151  12.530 -13.703  1.00  1.18           C  
ATOM    772  CD2 TRP A  53       4.365  12.210 -13.692  1.00  1.18           C  
ATOM    773  NE1 TRP A  53       2.601  12.642 -14.988  1.00  1.18           N  
ATOM    774  CE2 TRP A  53       3.952  12.452 -15.002  1.00  1.18           C  
ATOM    775  CE3 TRP A  53       5.716  11.970 -13.433  1.00  1.18           C  
ATOM    776  CZ2 TRP A  53       4.843  12.469 -16.057  1.00  1.18           C  
ATOM    777  CZ3 TRP A  53       6.608  11.981 -14.490  1.00  1.18           C  
ATOM    778  CH2 TRP A  53       6.185  12.226 -15.769  1.00  1.18           C  
ATOM    779  H   TRP A  53       1.535  13.980 -11.709  1.00  1.18           H  
ATOM    780  HA  TRP A  53       3.148  13.212  -9.580  1.00  1.18           H  
ATOM    781 1HB  TRP A  53       3.842  11.435 -11.059  1.00  1.18           H  
ATOM    782 2HB  TRP A  53       2.119  11.679 -11.147  1.00  1.18           H  
ATOM    783  HD1 TRP A  53       1.110  12.635 -13.398  1.00  1.18           H  
ATOM    784  HE1 TRP A  53       2.012  12.831 -15.792  1.00  1.18           H  
ATOM    785  HE3 TRP A  53       6.060  11.777 -12.422  1.00  1.18           H  
ATOM    786  HZ2 TRP A  53       4.523  12.656 -17.083  1.00  1.18           H  
ATOM    787  HZ3 TRP A  53       7.659  11.789 -14.276  1.00  1.18           H  
ATOM    788  HH2 TRP A  53       6.915  12.226 -16.578  1.00  1.18           H  
ATOM    789  N   SER A  54       4.897  14.842 -11.791  1.00  1.26           N  
ATOM    790  CA  SER A  54       6.202  15.420 -12.077  1.00  1.26           C  
ATOM    791  C   SER A  54       6.430  16.699 -11.278  1.00  1.26           C  
ATOM    792  O   SER A  54       7.543  17.221 -11.223  1.00  1.26           O  
ATOM    793  CB  SER A  54       6.317  15.765 -13.549  1.00  1.26           C  
ATOM    794  OG  SER A  54       5.453  16.830 -13.897  1.00  1.26           O  
ATOM    795  H   SER A  54       4.092  15.148 -12.314  1.00  1.26           H  
ATOM    796  HA  SER A  54       6.973  14.697 -11.809  1.00  1.26           H  
ATOM    797 1HB  SER A  54       7.346  16.031 -13.786  1.00  1.26           H  
ATOM    798 2HB  SER A  54       6.063  14.895 -14.138  1.00  1.26           H  
ATOM    799  HG  SER A  54       5.411  16.816 -14.863  1.00  1.26           H  
ATOM    800  N   GLY A  55       5.343  17.254 -10.740  1.00  1.30           N  
ATOM    801  CA  GLY A  55       5.339  18.541 -10.062  1.00  1.30           C  
ATOM    802  C   GLY A  55       5.131  19.709 -11.039  1.00  1.30           C  
ATOM    803  O   GLY A  55       4.979  20.855 -10.612  1.00  1.30           O  
ATOM    804  H   GLY A  55       4.460  16.754 -10.765  1.00  1.30           H  
ATOM    805 1HA  GLY A  55       4.546  18.545  -9.319  1.00  1.30           H  
ATOM    806 2HA  GLY A  55       6.278  18.671  -9.526  1.00  1.30           H  
ATOM    807  N   GLY A  56       5.125  19.417 -12.351  1.00  1.30           N  
ATOM    808  CA  GLY A  56       4.984  20.422 -13.407  1.00  1.30           C  
ATOM    809  C   GLY A  56       3.685  21.238 -13.427  1.00  1.30           C  
ATOM    810  O   GLY A  56       3.706  22.409 -13.814  1.00  1.30           O  
ATOM    811  H   GLY A  56       5.250  18.453 -12.650  1.00  1.30           H  
ATOM    812 1HA  GLY A  56       5.826  21.110 -13.336  1.00  1.30           H  
ATOM    813 2HA  GLY A  56       5.093  19.921 -14.368  1.00  1.30           H  
ATOM    814  N   SER A  57       2.555  20.636 -13.042  1.00  1.26           N  
ATOM    815  CA  SER A  57       1.286  21.362 -13.093  1.00  1.26           C  
ATOM    816  C   SER A  57       0.418  21.168 -11.865  1.00  1.26           C  
ATOM    817  O   SER A  57       0.476  20.136 -11.188  1.00  1.26           O  
ATOM    818  CB  SER A  57       0.496  20.954 -14.323  1.00  1.26           C  
ATOM    819  OG  SER A  57       1.203  21.266 -15.497  1.00  1.26           O  
ATOM    820  H   SER A  57       2.579  19.671 -12.729  1.00  1.26           H  
ATOM    821  HA  SER A  57       1.507  22.427 -13.168  1.00  1.26           H  
ATOM    822 1HB  SER A  57       0.298  19.883 -14.287  1.00  1.26           H  
ATOM    823 2HB  SER A  57      -0.467  21.466 -14.325  1.00  1.26           H  
ATOM    824  HG  SER A  57       1.411  22.207 -15.441  1.00  1.26           H  
ATOM    825  N   THR A  58      -0.428  22.162 -11.606  1.00  1.20           N  
ATOM    826  CA  THR A  58      -1.363  22.103 -10.494  1.00  1.20           C  
ATOM    827  C   THR A  58      -2.797  22.408 -10.913  1.00  1.20           C  
ATOM    828  O   THR A  58      -3.044  22.981 -11.978  1.00  1.20           O  
ATOM    829  CB  THR A  58      -0.950  23.088  -9.386  1.00  1.20           C  
ATOM    830  OG1 THR A  58      -1.000  24.419  -9.909  1.00  1.20           O  
ATOM    831  CG2 THR A  58       0.452  22.790  -8.872  1.00  1.20           C  
ATOM    832  H   THR A  58      -0.422  22.981 -12.197  1.00  1.20           H  
ATOM    833  HA  THR A  58      -1.347  21.098 -10.087  1.00  1.20           H  
ATOM    834  HB  THR A  58      -1.658  23.003  -8.559  1.00  1.20           H  
ATOM    835  HG1 THR A  58      -1.857  24.558 -10.324  1.00  1.20           H  
ATOM    836 1HG2 THR A  58       0.708  23.499  -8.082  1.00  1.20           H  
ATOM    837 2HG2 THR A  58       0.475  21.781  -8.473  1.00  1.20           H  
ATOM    838 3HG2 THR A  58       1.175  22.877  -9.676  1.00  1.20           H  
ATOM    839  N   TYR A  59      -3.723  22.063 -10.027  1.00  1.13           N  
ATOM    840  CA  TYR A  59      -5.149  22.320 -10.189  1.00  1.13           C  
ATOM    841  C   TYR A  59      -5.795  22.654  -8.853  1.00  1.13           C  
ATOM    842  O   TYR A  59      -5.482  22.052  -7.828  1.00  1.13           O  
ATOM    843  CB  TYR A  59      -5.842  21.127 -10.853  1.00  1.13           C  
ATOM    844  CG  TYR A  59      -7.333  21.303 -10.985  1.00  1.13           C  
ATOM    845  CD1 TYR A  59      -7.862  22.088 -11.993  1.00  1.13           C  
ATOM    846  CD2 TYR A  59      -8.165  20.674 -10.103  1.00  1.13           C  
ATOM    847  CE1 TYR A  59      -9.231  22.247 -12.091  1.00  1.13           C  
ATOM    848  CE2 TYR A  59      -9.530  20.830 -10.193  1.00  1.13           C  
ATOM    849  CZ  TYR A  59     -10.064  21.614 -11.178  1.00  1.13           C  
ATOM    850  OH  TYR A  59     -11.428  21.773 -11.271  1.00  1.13           O  
ATOM    851  H   TYR A  59      -3.401  21.559  -9.203  1.00  1.13           H  
ATOM    852  HA  TYR A  59      -5.271  23.190 -10.835  1.00  1.13           H  
ATOM    853 1HB  TYR A  59      -5.424  20.968 -11.850  1.00  1.13           H  
ATOM    854 2HB  TYR A  59      -5.653  20.223 -10.270  1.00  1.13           H  
ATOM    855  HD1 TYR A  59      -7.201  22.585 -12.701  1.00  1.13           H  
ATOM    856  HD2 TYR A  59      -7.735  20.056  -9.334  1.00  1.13           H  
ATOM    857  HE1 TYR A  59      -9.653  22.870 -12.878  1.00  1.13           H  
ATOM    858  HE2 TYR A  59     -10.185  20.333  -9.483  1.00  1.13           H  
ATOM    859  HH  TYR A  59     -11.628  22.393 -11.976  1.00  1.13           H  
ATOM    860  N   TYR A  60      -6.667  23.655  -8.853  1.00  1.06           N  
ATOM    861  CA  TYR A  60      -7.326  24.077  -7.621  1.00  1.06           C  
ATOM    862  C   TYR A  60      -8.827  24.198  -7.770  1.00  1.06           C  
ATOM    863  O   TYR A  60      -9.320  24.532  -8.849  1.00  1.06           O  
ATOM    864  CB  TYR A  60      -6.796  25.442  -7.206  1.00  1.06           C  
ATOM    865  CG  TYR A  60      -5.323  25.499  -6.959  1.00  1.06           C  
ATOM    866  CD1 TYR A  60      -4.478  25.722  -8.029  1.00  1.06           C  
ATOM    867  CD2 TYR A  60      -4.809  25.348  -5.691  1.00  1.06           C  
ATOM    868  CE1 TYR A  60      -3.127  25.792  -7.840  1.00  1.06           C  
ATOM    869  CE2 TYR A  60      -3.443  25.410  -5.496  1.00  1.06           C  
ATOM    870  CZ  TYR A  60      -2.600  25.638  -6.579  1.00  1.06           C  
ATOM    871  OH  TYR A  60      -1.229  25.720  -6.415  1.00  1.06           O  
ATOM    872  H   TYR A  60      -6.887  24.121  -9.722  1.00  1.06           H  
ATOM    873  HA  TYR A  60      -7.130  23.349  -6.840  1.00  1.06           H  
ATOM    874 1HB  TYR A  60      -7.023  26.140  -7.991  1.00  1.06           H  
ATOM    875 2HB  TYR A  60      -7.310  25.779  -6.320  1.00  1.06           H  
ATOM    876  HD1 TYR A  60      -4.890  25.848  -9.030  1.00  1.06           H  
ATOM    877  HD2 TYR A  60      -5.479  25.182  -4.847  1.00  1.06           H  
ATOM    878  HE1 TYR A  60      -2.473  25.976  -8.685  1.00  1.06           H  
ATOM    879  HE2 TYR A  60      -3.040  25.288  -4.495  1.00  1.06           H  
ATOM    880  HH  TYR A  60      -0.813  25.878  -7.275  1.00  1.06           H  
ATOM    881  N   ALA A  61      -9.550  23.966  -6.676  1.00  1.00           N  
ATOM    882  CA  ALA A  61     -10.980  24.248  -6.651  1.00  1.00           C  
ATOM    883  C   ALA A  61     -11.145  25.756  -6.800  1.00  1.00           C  
ATOM    884  O   ALA A  61     -10.346  26.517  -6.259  1.00  1.00           O  
ATOM    885  CB  ALA A  61     -11.629  23.741  -5.368  1.00  1.00           C  
ATOM    886  H   ALA A  61      -9.079  23.636  -5.829  1.00  1.00           H  
ATOM    887  HA  ALA A  61     -11.448  23.761  -7.507  1.00  1.00           H  
ATOM    888 1HB  ALA A  61     -12.691  23.969  -5.382  1.00  1.00           H  
ATOM    889 2HB  ALA A  61     -11.496  22.672  -5.292  1.00  1.00           H  
ATOM    890 3HB  ALA A  61     -11.185  24.201  -4.503  1.00  1.00           H  
ATOM    891  N   ASP A  62     -12.204  26.226  -7.448  1.00  0.95           N  
ATOM    892  CA  ASP A  62     -12.344  27.680  -7.584  1.00  0.95           C  
ATOM    893  C   ASP A  62     -12.342  28.432  -6.255  1.00  0.95           C  
ATOM    894  O   ASP A  62     -11.702  29.480  -6.128  1.00  0.95           O  
ATOM    895  CB  ASP A  62     -13.621  28.034  -8.352  1.00  0.95           C  
ATOM    896  CG  ASP A  62     -13.549  27.782  -9.874  1.00  0.95           C  
ATOM    897  OD1 ASP A  62     -12.457  27.622 -10.409  1.00  0.95           O  
ATOM    898  OD2 ASP A  62     -14.579  27.755 -10.487  1.00  0.95           O  
ATOM    899  H   ASP A  62     -12.872  25.597  -7.873  1.00  0.95           H  
ATOM    900  HA  ASP A  62     -11.504  28.041  -8.158  1.00  0.95           H  
ATOM    901 1HB  ASP A  62     -14.455  27.460  -7.947  1.00  0.95           H  
ATOM    902 2HB  ASP A  62     -13.851  29.088  -8.190  1.00  0.95           H  
ATOM    903  N   SER A  63     -12.960  27.851  -5.235  1.00  0.92           N  
ATOM    904  CA  SER A  63     -13.075  28.490  -3.928  1.00  0.92           C  
ATOM    905  C   SER A  63     -11.745  28.672  -3.180  1.00  0.92           C  
ATOM    906  O   SER A  63     -11.704  29.372  -2.166  1.00  0.92           O  
ATOM    907  CB  SER A  63     -14.056  27.724  -3.060  1.00  0.92           C  
ATOM    908  OG  SER A  63     -13.575  26.455  -2.747  1.00  0.92           O  
ATOM    909  H   SER A  63     -13.409  26.961  -5.388  1.00  0.92           H  
ATOM    910  HA  SER A  63     -13.492  29.484  -4.090  1.00  0.92           H  
ATOM    911 1HB  SER A  63     -14.233  28.282  -2.143  1.00  0.92           H  
ATOM    912 2HB  SER A  63     -15.009  27.636  -3.579  1.00  0.92           H  
ATOM    913  HG  SER A  63     -12.707  26.599  -2.366  1.00  0.92           H  
ATOM    914  N   VAL A  64     -10.673  28.016  -3.636  1.00  0.89           N  
ATOM    915  CA  VAL A  64      -9.390  28.129  -2.961  1.00  0.89           C  
ATOM    916  C   VAL A  64      -8.290  28.761  -3.833  1.00  0.89           C  
ATOM    917  O   VAL A  64      -7.143  28.903  -3.389  1.00  0.89           O  
ATOM    918  CB  VAL A  64      -8.941  26.748  -2.472  1.00  0.89           C  
ATOM    919  CG1 VAL A  64      -9.969  26.197  -1.465  1.00  0.89           C  
ATOM    920  CG2 VAL A  64      -8.747  25.854  -3.589  1.00  0.89           C  
ATOM    921  H   VAL A  64     -10.733  27.456  -4.487  1.00  0.89           H  
ATOM    922  HA  VAL A  64      -9.524  28.760  -2.083  1.00  0.89           H  
ATOM    923  HB  VAL A  64      -8.028  26.841  -1.996  1.00  0.89           H  
ATOM    924 1HG1 VAL A  64      -9.661  25.242  -1.092  1.00  0.89           H  
ATOM    925 2HG1 VAL A  64     -10.066  26.891  -0.629  1.00  0.89           H  
ATOM    926 3HG1 VAL A  64     -10.923  26.084  -1.954  1.00  0.89           H  
ATOM    927 1HG2 VAL A  64      -8.411  24.908  -3.214  1.00  0.89           H  
ATOM    928 2HG2 VAL A  64      -9.668  25.739  -4.101  1.00  0.89           H  
ATOM    929 3HG2 VAL A  64      -8.006  26.271  -4.255  1.00  0.89           H  
ATOM    930  N   LYS A  65      -8.626  29.182  -5.061  1.00  0.85           N  
ATOM    931  CA  LYS A  65      -7.608  29.736  -5.970  1.00  0.85           C  
ATOM    932  C   LYS A  65      -6.917  30.988  -5.441  1.00  0.85           C  
ATOM    933  O   LYS A  65      -5.763  31.254  -5.769  1.00  0.85           O  
ATOM    934  CB  LYS A  65      -8.210  30.016  -7.352  1.00  0.85           C  
ATOM    935  CG  LYS A  65      -8.470  28.764  -8.147  1.00  0.85           C  
ATOM    936  CD  LYS A  65      -9.142  29.018  -9.485  1.00  0.85           C  
ATOM    937  CE  LYS A  65      -9.374  27.689 -10.217  1.00  0.85           C  
ATOM    938  NZ  LYS A  65     -10.179  27.855 -11.453  1.00  0.85           N  
ATOM    939  H   LYS A  65      -9.595  29.107  -5.384  1.00  0.85           H  
ATOM    940  HA  LYS A  65      -6.837  28.975  -6.101  1.00  0.85           H  
ATOM    941 1HB  LYS A  65      -9.162  30.539  -7.235  1.00  0.85           H  
ATOM    942 2HB  LYS A  65      -7.542  30.659  -7.922  1.00  0.85           H  
ATOM    943 1HG  LYS A  65      -7.519  28.290  -8.339  1.00  0.85           H  
ATOM    944 2HG  LYS A  65      -9.076  28.091  -7.566  1.00  0.85           H  
ATOM    945 1HD  LYS A  65     -10.102  29.516  -9.334  1.00  0.85           H  
ATOM    946 2HD  LYS A  65      -8.512  29.658 -10.098  1.00  0.85           H  
ATOM    947 1HE  LYS A  65      -8.410  27.260 -10.479  1.00  0.85           H  
ATOM    948 2HE  LYS A  65      -9.893  26.999  -9.554  1.00  0.85           H  
ATOM    949 1HZ  LYS A  65     -10.317  26.962 -11.886  1.00  0.85           H  
ATOM    950 2HZ  LYS A  65     -11.106  28.229 -11.187  1.00  0.85           H  
ATOM    951 3HZ  LYS A  65      -9.730  28.477 -12.091  1.00  0.85           H  
ATOM    952  N   GLY A  66      -7.625  31.775  -4.643  1.00  0.82           N  
ATOM    953  CA  GLY A  66      -7.060  32.992  -4.086  1.00  0.82           C  
ATOM    954  C   GLY A  66      -6.435  32.790  -2.702  1.00  0.82           C  
ATOM    955  O   GLY A  66      -6.059  33.776  -2.057  1.00  0.82           O  
ATOM    956  H   GLY A  66      -8.573  31.514  -4.415  1.00  0.82           H  
ATOM    957 1HA  GLY A  66      -6.306  33.383  -4.769  1.00  0.82           H  
ATOM    958 2HA  GLY A  66      -7.842  33.748  -4.021  1.00  0.82           H  
ATOM    959  N   ARG A  67      -6.374  31.539  -2.211  1.00  0.78           N  
ATOM    960  CA  ARG A  67      -5.864  31.296  -0.859  1.00  0.78           C  
ATOM    961  C   ARG A  67      -4.820  30.176  -0.708  1.00  0.78           C  
ATOM    962  O   ARG A  67      -3.937  30.264   0.157  1.00  0.78           O  
ATOM    963  CB  ARG A  67      -7.023  30.984   0.072  1.00  0.78           C  
ATOM    964  CG  ARG A  67      -8.012  32.112   0.303  1.00  0.78           C  
ATOM    965  CD  ARG A  67      -7.364  33.195   1.047  1.00  0.78           C  
ATOM    966  NE  ARG A  67      -8.261  34.283   1.376  1.00  0.78           N  
ATOM    967  CZ  ARG A  67      -8.506  35.365   0.608  1.00  0.78           C  
ATOM    968  NH1 ARG A  67      -7.922  35.522  -0.567  1.00  0.78           N  
ATOM    969  NH2 ARG A  67      -9.347  36.291   1.045  1.00  0.78           N  
ATOM    970  H   ARG A  67      -6.676  30.748  -2.775  1.00  0.78           H  
ATOM    971  HA  ARG A  67      -5.399  32.218  -0.513  1.00  0.78           H  
ATOM    972 1HB  ARG A  67      -7.600  30.172  -0.354  1.00  0.78           H  
ATOM    973 2HB  ARG A  67      -6.647  30.652   1.039  1.00  0.78           H  
ATOM    974 1HG  ARG A  67      -8.387  32.500  -0.639  1.00  0.78           H  
ATOM    975 2HG  ARG A  67      -8.847  31.741   0.902  1.00  0.78           H  
ATOM    976 1HD  ARG A  67      -6.968  32.786   1.954  1.00  0.78           H  
ATOM    977 2HD  ARG A  67      -6.547  33.602   0.460  1.00  0.78           H  
ATOM    978  HE  ARG A  67      -8.728  34.228   2.272  1.00  0.78           H  
ATOM    979 1HH1 ARG A  67      -7.258  34.824  -0.938  1.00  0.78           H  
ATOM    980 2HH1 ARG A  67      -8.122  36.342  -1.118  1.00  0.78           H  
ATOM    981 1HH2 ARG A  67      -9.791  36.181   1.947  1.00  0.78           H  
ATOM    982 2HH2 ARG A  67      -9.538  37.106   0.482  1.00  0.78           H  
ATOM    983  N   PHE A  68      -4.943  29.111  -1.506  1.00  0.75           N  
ATOM    984  CA  PHE A  68      -4.086  27.930  -1.361  1.00  0.75           C  
ATOM    985  C   PHE A  68      -3.087  27.717  -2.503  1.00  0.75           C  
ATOM    986  O   PHE A  68      -3.401  27.943  -3.673  1.00  0.75           O  
ATOM    987  CB  PHE A  68      -4.969  26.689  -1.258  1.00  0.75           C  
ATOM    988  CG  PHE A  68      -5.776  26.524   0.058  1.00  0.75           C  
ATOM    989  CD1 PHE A  68      -6.926  27.249   0.314  1.00  0.75           C  
ATOM    990  CD2 PHE A  68      -5.433  25.563   0.969  1.00  0.75           C  
ATOM    991  CE1 PHE A  68      -7.684  27.038   1.455  1.00  0.75           C  
ATOM    992  CE2 PHE A  68      -6.195  25.336   2.100  1.00  0.75           C  
ATOM    993  CZ  PHE A  68      -7.313  26.076   2.345  1.00  0.75           C  
ATOM    994  H   PHE A  68      -5.679  29.088  -2.208  1.00  0.75           H  
ATOM    995  HA  PHE A  68      -3.530  28.039  -0.440  1.00  0.75           H  
ATOM    996 1HB  PHE A  68      -5.670  26.686  -2.092  1.00  0.75           H  
ATOM    997 2HB  PHE A  68      -4.339  25.812  -1.374  1.00  0.75           H  
ATOM    998  HD1 PHE A  68      -7.232  28.001  -0.394  1.00  0.75           H  
ATOM    999  HD2 PHE A  68      -4.556  24.974   0.786  1.00  0.75           H  
ATOM   1000  HE1 PHE A  68      -8.586  27.632   1.641  1.00  0.75           H  
ATOM   1001  HE2 PHE A  68      -5.904  24.566   2.800  1.00  0.75           H  
ATOM   1002  HZ  PHE A  68      -7.907  25.899   3.245  1.00  0.75           H  
ATOM   1003  N   THR A  69      -1.901  27.218  -2.142  1.00  0.74           N  
ATOM   1004  CA  THR A  69      -0.857  26.819  -3.088  1.00  0.74           C  
ATOM   1005  C   THR A  69      -0.390  25.387  -2.817  1.00  0.74           C  
ATOM   1006  O   THR A  69      -0.126  25.015  -1.671  1.00  0.74           O  
ATOM   1007  CB  THR A  69       0.361  27.774  -3.042  1.00  0.74           C  
ATOM   1008  OG1 THR A  69      -0.062  29.103  -3.380  1.00  0.74           O  
ATOM   1009  CG2 THR A  69       1.436  27.317  -4.028  1.00  0.74           C  
ATOM   1010  H   THR A  69      -1.724  27.115  -1.144  1.00  0.74           H  
ATOM   1011  HA  THR A  69      -1.267  26.858  -4.093  1.00  0.74           H  
ATOM   1012  HB  THR A  69       0.778  27.781  -2.034  1.00  0.74           H  
ATOM   1013  HG1 THR A  69      -0.597  29.073  -4.182  1.00  0.74           H  
ATOM   1014 1HG2 THR A  69       2.281  28.002  -3.985  1.00  0.74           H  
ATOM   1015 2HG2 THR A  69       1.779  26.316  -3.773  1.00  0.74           H  
ATOM   1016 3HG2 THR A  69       1.024  27.311  -5.036  1.00  0.74           H  
ATOM   1017  N   ILE A  70      -0.272  24.579  -3.863  1.00  0.75           N  
ATOM   1018  CA  ILE A  70       0.207  23.208  -3.688  1.00  0.75           C  
ATOM   1019  C   ILE A  70       1.535  23.020  -4.415  1.00  0.75           C  
ATOM   1020  O   ILE A  70       1.739  23.579  -5.495  1.00  0.75           O  
ATOM   1021  CB  ILE A  70      -0.824  22.179  -4.183  1.00  0.75           C  
ATOM   1022  CG1 ILE A  70      -0.411  20.764  -3.832  1.00  0.75           C  
ATOM   1023  CG2 ILE A  70      -1.005  22.263  -5.660  1.00  0.75           C  
ATOM   1024  CD1 ILE A  70      -1.508  19.811  -4.042  1.00  0.75           C  
ATOM   1025  H   ILE A  70      -0.522  24.926  -4.786  1.00  0.75           H  
ATOM   1026  HA  ILE A  70       0.375  23.029  -2.632  1.00  0.75           H  
ATOM   1027  HB  ILE A  70      -1.777  22.375  -3.695  1.00  0.75           H  
ATOM   1028 1HG1 ILE A  70       0.440  20.460  -4.436  1.00  0.75           H  
ATOM   1029 2HG1 ILE A  70      -0.133  20.721  -2.789  1.00  0.75           H  
ATOM   1030 1HG2 ILE A  70      -1.749  21.540  -5.983  1.00  0.75           H  
ATOM   1031 2HG2 ILE A  70      -1.327  23.244  -5.930  1.00  0.75           H  
ATOM   1032 3HG2 ILE A  70      -0.059  22.047  -6.136  1.00  0.75           H  
ATOM   1033 1HD1 ILE A  70      -1.187  18.807  -3.776  1.00  0.75           H  
ATOM   1034 2HD1 ILE A  70      -2.362  20.101  -3.443  1.00  0.75           H  
ATOM   1035 3HD1 ILE A  70      -1.768  19.846  -5.065  1.00  0.75           H  
ATOM   1036  N   SER A  71       2.444  22.261  -3.802  1.00  0.79           N  
ATOM   1037  CA  SER A  71       3.748  21.998  -4.409  1.00  0.79           C  
ATOM   1038  C   SER A  71       4.260  20.594  -4.103  1.00  0.79           C  
ATOM   1039  O   SER A  71       3.836  19.947  -3.147  1.00  0.79           O  
ATOM   1040  CB  SER A  71       4.766  23.026  -3.930  1.00  0.79           C  
ATOM   1041  OG  SER A  71       4.986  22.914  -2.552  1.00  0.79           O  
ATOM   1042  H   SER A  71       2.203  21.865  -2.893  1.00  0.79           H  
ATOM   1043  HA  SER A  71       3.645  22.089  -5.491  1.00  0.79           H  
ATOM   1044 1HB  SER A  71       5.706  22.880  -4.462  1.00  0.79           H  
ATOM   1045 2HB  SER A  71       4.408  24.028  -4.165  1.00  0.79           H  
ATOM   1046  HG  SER A  71       4.158  23.171  -2.136  1.00  0.79           H  
ATOM   1047  N   ARG A  72       5.209  20.130  -4.912  1.00  0.84           N  
ATOM   1048  CA  ARG A  72       5.768  18.790  -4.738  1.00  0.84           C  
ATOM   1049  C   ARG A  72       7.290  18.764  -4.741  1.00  0.84           C  
ATOM   1050  O   ARG A  72       7.928  19.315  -5.640  1.00  0.84           O  
ATOM   1051  CB  ARG A  72       5.261  17.920  -5.870  1.00  0.84           C  
ATOM   1052  CG  ARG A  72       5.658  16.475  -5.897  1.00  0.84           C  
ATOM   1053  CD  ARG A  72       5.117  15.861  -7.144  1.00  0.84           C  
ATOM   1054  NE  ARG A  72       5.529  14.516  -7.304  1.00  0.84           N  
ATOM   1055  CZ  ARG A  72       4.795  13.434  -7.074  1.00  0.84           C  
ATOM   1056  NH1 ARG A  72       3.539  13.511  -6.703  1.00  0.84           N  
ATOM   1057  NH2 ARG A  72       5.394  12.292  -7.254  1.00  0.84           N  
ATOM   1058  H   ARG A  72       5.537  20.709  -5.673  1.00  0.84           H  
ATOM   1059  HA  ARG A  72       5.424  18.386  -3.789  1.00  0.84           H  
ATOM   1060 1HB  ARG A  72       4.177  17.934  -5.859  1.00  0.84           H  
ATOM   1061 2HB  ARG A  72       5.576  18.351  -6.819  1.00  0.84           H  
ATOM   1062 1HG  ARG A  72       6.747  16.390  -5.922  1.00  0.84           H  
ATOM   1063 2HG  ARG A  72       5.277  15.941  -5.033  1.00  0.84           H  
ATOM   1064 1HD  ARG A  72       4.025  15.885  -7.131  1.00  0.84           H  
ATOM   1065 2HD  ARG A  72       5.474  16.417  -8.000  1.00  0.84           H  
ATOM   1066  HE  ARG A  72       6.492  14.338  -7.585  1.00  0.84           H  
ATOM   1067 1HH1 ARG A  72       3.098  14.412  -6.607  1.00  0.84           H  
ATOM   1068 2HH1 ARG A  72       3.000  12.654  -6.580  1.00  0.84           H  
ATOM   1069 1HH2 ARG A  72       6.381  12.337  -7.527  1.00  0.84           H  
ATOM   1070 2HH2 ARG A  72       4.920  11.402  -7.085  1.00  0.84           H  
ATOM   1071  N   ASP A  73       7.863  18.104  -3.734  1.00  0.90           N  
ATOM   1072  CA  ASP A  73       9.306  17.926  -3.643  1.00  0.90           C  
ATOM   1073  C   ASP A  73       9.612  16.434  -3.762  1.00  0.90           C  
ATOM   1074  O   ASP A  73       9.522  15.681  -2.781  1.00  0.90           O  
ATOM   1075  CB  ASP A  73       9.849  18.463  -2.314  1.00  0.90           C  
ATOM   1076  CG  ASP A  73      11.383  18.384  -2.241  1.00  0.90           C  
ATOM   1077  OD1 ASP A  73      11.953  17.853  -3.173  1.00  0.90           O  
ATOM   1078  OD2 ASP A  73      11.967  18.842  -1.272  1.00  0.90           O  
ATOM   1079  H   ASP A  73       7.276  17.688  -3.014  1.00  0.90           H  
ATOM   1080  HA  ASP A  73       9.788  18.452  -4.467  1.00  0.90           H  
ATOM   1081 1HB  ASP A  73       9.538  19.501  -2.183  1.00  0.90           H  
ATOM   1082 2HB  ASP A  73       9.427  17.882  -1.491  1.00  0.90           H  
ATOM   1083  N   ASN A  74      10.030  15.997  -4.950  1.00  0.94           N  
ATOM   1084  CA  ASN A  74      10.223  14.568  -5.165  1.00  0.94           C  
ATOM   1085  C   ASN A  74      11.389  14.023  -4.346  1.00  0.94           C  
ATOM   1086  O   ASN A  74      11.389  12.861  -3.954  1.00  0.94           O  
ATOM   1087  CB  ASN A  74      10.427  14.270  -6.643  1.00  0.94           C  
ATOM   1088  CG  ASN A  74       9.155  14.428  -7.468  1.00  0.94           C  
ATOM   1089  OD1 ASN A  74       8.213  13.616  -7.395  1.00  0.94           O  
ATOM   1090  ND2 ASN A  74       9.134  15.469  -8.261  1.00  0.94           N  
ATOM   1091  H   ASN A  74      10.152  16.655  -5.708  1.00  0.94           H  
ATOM   1092  HA  ASN A  74       9.335  14.052  -4.823  1.00  0.94           H  
ATOM   1093 1HB  ASN A  74      11.194  14.936  -7.042  1.00  0.94           H  
ATOM   1094 2HB  ASN A  74      10.793  13.249  -6.756  1.00  0.94           H  
ATOM   1095 1HD2 ASN A  74       8.349  15.647  -8.861  1.00  0.94           H  
ATOM   1096 2HD2 ASN A  74       9.918  16.090  -8.292  1.00  0.94           H  
ATOM   1097  N   ALA A  75      12.355  14.882  -4.031  1.00  0.94           N  
ATOM   1098  CA  ALA A  75      13.545  14.499  -3.277  1.00  0.94           C  
ATOM   1099  C   ALA A  75      13.202  13.958  -1.895  1.00  0.94           C  
ATOM   1100  O   ALA A  75      13.956  13.168  -1.325  1.00  0.94           O  
ATOM   1101  CB  ALA A  75      14.473  15.689  -3.127  1.00  0.94           C  
ATOM   1102  H   ALA A  75      12.265  15.853  -4.323  1.00  0.94           H  
ATOM   1103  HA  ALA A  75      14.054  13.713  -3.832  1.00  0.94           H  
ATOM   1104 1HB  ALA A  75      15.369  15.387  -2.590  1.00  0.94           H  
ATOM   1105 2HB  ALA A  75      14.746  16.065  -4.110  1.00  0.94           H  
ATOM   1106 3HB  ALA A  75      13.962  16.477  -2.568  1.00  0.94           H  
ATOM   1107  N   LYS A  76      12.101  14.441  -1.325  1.00  0.92           N  
ATOM   1108  CA  LYS A  76      11.687  14.063   0.014  1.00  0.92           C  
ATOM   1109  C   LYS A  76      10.404  13.255  -0.018  1.00  0.92           C  
ATOM   1110  O   LYS A  76       9.749  13.077   1.015  1.00  0.92           O  
ATOM   1111  CB  LYS A  76      11.483  15.317   0.849  1.00  0.92           C  
ATOM   1112  CG  LYS A  76      12.739  16.147   1.021  1.00  0.92           C  
ATOM   1113  CD  LYS A  76      12.470  17.390   1.833  1.00  0.92           C  
ATOM   1114  CE  LYS A  76      13.724  18.228   1.971  1.00  0.92           C  
ATOM   1115  NZ  LYS A  76      13.466  19.491   2.697  1.00  0.92           N  
ATOM   1116  H   LYS A  76      11.494  15.069  -1.856  1.00  0.92           H  
ATOM   1117  HA  LYS A  76      12.465  13.448   0.465  1.00  0.92           H  
ATOM   1118 1HB  LYS A  76      10.730  15.951   0.367  1.00  0.92           H  
ATOM   1119 2HB  LYS A  76      11.107  15.048   1.835  1.00  0.92           H  
ATOM   1120 1HG  LYS A  76      13.516  15.553   1.502  1.00  0.92           H  
ATOM   1121 2HG  LYS A  76      13.096  16.458   0.035  1.00  0.92           H  
ATOM   1122 1HD  LYS A  76      11.706  17.986   1.322  1.00  0.92           H  
ATOM   1123 2HD  LYS A  76      12.103  17.118   2.821  1.00  0.92           H  
ATOM   1124 1HE  LYS A  76      14.478  17.656   2.508  1.00  0.92           H  
ATOM   1125 2HE  LYS A  76      14.101  18.464   0.973  1.00  0.92           H  
ATOM   1126 1HZ  LYS A  76      14.322  20.020   2.761  1.00  0.92           H  
ATOM   1127 2HZ  LYS A  76      12.774  20.027   2.189  1.00  0.92           H  
ATOM   1128 3HZ  LYS A  76      13.124  19.286   3.622  1.00  0.92           H  
ATOM   1129  N   ASN A  77       9.980  12.865  -1.220  1.00  0.86           N  
ATOM   1130  CA  ASN A  77       8.721  12.160  -1.421  1.00  0.86           C  
ATOM   1131  C   ASN A  77       7.566  12.879  -0.718  1.00  0.86           C  
ATOM   1132  O   ASN A  77       6.765  12.237  -0.027  1.00  0.86           O  
ATOM   1133  CB  ASN A  77       8.794  10.717  -0.974  1.00  0.86           C  
ATOM   1134  CG  ASN A  77       9.761   9.876  -1.775  1.00  0.86           C  
ATOM   1135  OD1 ASN A  77       9.944  10.055  -2.985  1.00  0.86           O  
ATOM   1136  ND2 ASN A  77      10.381   8.935  -1.107  1.00  0.86           N  
ATOM   1137  H   ASN A  77      10.568  13.016  -2.039  1.00  0.86           H  
ATOM   1138  HA  ASN A  77       8.522  12.167  -2.479  1.00  0.86           H  
ATOM   1139 1HB  ASN A  77       9.063  10.666   0.080  1.00  0.86           H  
ATOM   1140 2HB  ASN A  77       7.802  10.275  -1.073  1.00  0.86           H  
ATOM   1141 1HD2 ASN A  77      11.029   8.335  -1.573  1.00  0.86           H  
ATOM   1142 2HD2 ASN A  77      10.199   8.814  -0.129  1.00  0.86           H  
ATOM   1143  N   THR A  78       7.517  14.218  -0.836  1.00  0.80           N  
ATOM   1144  CA  THR A  78       6.507  14.986  -0.108  1.00  0.80           C  
ATOM   1145  C   THR A  78       5.749  16.054  -0.908  1.00  0.80           C  
ATOM   1146  O   THR A  78       6.322  16.819  -1.692  1.00  0.80           O  
ATOM   1147  CB  THR A  78       7.153  15.646   1.139  1.00  0.80           C  
ATOM   1148  OG1 THR A  78       7.733  14.624   1.991  1.00  0.80           O  
ATOM   1149  CG2 THR A  78       6.105  16.400   1.976  1.00  0.80           C  
ATOM   1150  H   THR A  78       8.198  14.695  -1.430  1.00  0.80           H  
ATOM   1151  HA  THR A  78       5.763  14.280   0.247  1.00  0.80           H  
ATOM   1152  HB  THR A  78       7.935  16.334   0.820  1.00  0.80           H  
ATOM   1153  HG1 THR A  78       8.435  14.115   1.521  1.00  0.80           H  
ATOM   1154 1HG2 THR A  78       6.591  16.831   2.844  1.00  0.80           H  
ATOM   1155 2HG2 THR A  78       5.646  17.191   1.400  1.00  0.80           H  
ATOM   1156 3HG2 THR A  78       5.346  15.717   2.304  1.00  0.80           H  
ATOM   1157  N   VAL A  79       4.444  16.118  -0.665  1.00  0.74           N  
ATOM   1158  CA  VAL A  79       3.569  17.145  -1.222  1.00  0.74           C  
ATOM   1159  C   VAL A  79       3.102  18.090  -0.132  1.00  0.74           C  
ATOM   1160  O   VAL A  79       2.800  17.682   0.992  1.00  0.74           O  
ATOM   1161  CB  VAL A  79       2.391  16.528  -1.988  1.00  0.74           C  
ATOM   1162  CG1 VAL A  79       1.398  17.587  -2.451  1.00  0.74           C  
ATOM   1163  CG2 VAL A  79       2.955  15.864  -3.201  1.00  0.74           C  
ATOM   1164  H   VAL A  79       4.046  15.425  -0.029  1.00  0.74           H  
ATOM   1165  HA  VAL A  79       4.140  17.730  -1.939  1.00  0.74           H  
ATOM   1166  HB  VAL A  79       1.869  15.813  -1.351  1.00  0.74           H  
ATOM   1167 1HG1 VAL A  79       0.592  17.109  -3.008  1.00  0.74           H  
ATOM   1168 2HG1 VAL A  79       0.984  18.105  -1.597  1.00  0.74           H  
ATOM   1169 3HG1 VAL A  79       1.903  18.306  -3.092  1.00  0.74           H  
ATOM   1170 1HG2 VAL A  79       2.165  15.430  -3.771  1.00  0.74           H  
ATOM   1171 2HG2 VAL A  79       3.451  16.617  -3.793  1.00  0.74           H  
ATOM   1172 3HG2 VAL A  79       3.666  15.095  -2.909  1.00  0.74           H  
ATOM   1173  N   PHE A  80       3.133  19.377  -0.436  1.00  0.70           N  
ATOM   1174  CA  PHE A  80       2.768  20.370   0.553  1.00  0.70           C  
ATOM   1175  C   PHE A  80       1.575  21.192   0.114  1.00  0.70           C  
ATOM   1176  O   PHE A  80       1.399  21.472  -1.073  1.00  0.70           O  
ATOM   1177  CB  PHE A  80       3.930  21.324   0.771  1.00  0.70           C  
ATOM   1178  CG  PHE A  80       5.183  20.666   1.226  1.00  0.70           C  
ATOM   1179  CD1 PHE A  80       6.064  20.144   0.279  1.00  0.70           C  
ATOM   1180  CD2 PHE A  80       5.505  20.571   2.559  1.00  0.70           C  
ATOM   1181  CE1 PHE A  80       7.243  19.550   0.666  1.00  0.70           C  
ATOM   1182  CE2 PHE A  80       6.688  19.976   2.954  1.00  0.70           C  
ATOM   1183  CZ  PHE A  80       7.561  19.468   2.003  1.00  0.70           C  
ATOM   1184  H   PHE A  80       3.401  19.658  -1.377  1.00  0.70           H  
ATOM   1185  HA  PHE A  80       2.517  19.872   1.482  1.00  0.70           H  
ATOM   1186 1HB  PHE A  80       4.143  21.852  -0.155  1.00  0.70           H  
ATOM   1187 2HB  PHE A  80       3.643  22.066   1.517  1.00  0.70           H  
ATOM   1188  HD1 PHE A  80       5.810  20.216  -0.785  1.00  0.70           H  
ATOM   1189  HD2 PHE A  80       4.815  20.975   3.301  1.00  0.70           H  
ATOM   1190  HE1 PHE A  80       7.920  19.148  -0.082  1.00  0.70           H  
ATOM   1191  HE2 PHE A  80       6.938  19.906   4.013  1.00  0.70           H  
ATOM   1192  HZ  PHE A  80       8.494  18.998   2.311  1.00  0.70           H  
ATOM   1193  N   LEU A  81       0.776  21.612   1.087  1.00  0.67           N  
ATOM   1194  CA  LEU A  81      -0.354  22.494   0.831  1.00  0.67           C  
ATOM   1195  C   LEU A  81      -0.242  23.704   1.740  1.00  0.67           C  
ATOM   1196  O   LEU A  81      -0.243  23.577   2.969  1.00  0.67           O  
ATOM   1197  CB  LEU A  81      -1.681  21.794   1.121  1.00  0.67           C  
ATOM   1198  CG  LEU A  81      -2.939  22.631   0.897  1.00  0.67           C  
ATOM   1199  CD1 LEU A  81      -3.057  22.923  -0.624  1.00  0.67           C  
ATOM   1200  CD2 LEU A  81      -4.162  21.896   1.454  1.00  0.67           C  
ATOM   1201  H   LEU A  81       0.985  21.323   2.041  1.00  0.67           H  
ATOM   1202  HA  LEU A  81      -0.331  22.828  -0.205  1.00  0.67           H  
ATOM   1203 1HB  LEU A  81      -1.750  20.946   0.471  1.00  0.67           H  
ATOM   1204 2HB  LEU A  81      -1.682  21.442   2.147  1.00  0.67           H  
ATOM   1205  HG  LEU A  81      -2.836  23.586   1.414  1.00  0.67           H  
ATOM   1206 1HD1 LEU A  81      -3.932  23.525  -0.828  1.00  0.67           H  
ATOM   1207 2HD1 LEU A  81      -2.167  23.453  -0.963  1.00  0.67           H  
ATOM   1208 3HD1 LEU A  81      -3.142  21.979  -1.160  1.00  0.67           H  
ATOM   1209 1HD2 LEU A  81      -5.051  22.493   1.300  1.00  0.67           H  
ATOM   1210 2HD2 LEU A  81      -4.274  20.963   0.954  1.00  0.67           H  
ATOM   1211 3HD2 LEU A  81      -4.027  21.723   2.514  1.00  0.67           H  
ATOM   1212  N   GLN A  82      -0.142  24.881   1.152  1.00  0.67           N  
ATOM   1213  CA  GLN A  82       0.007  26.071   1.958  1.00  0.67           C  
ATOM   1214  C   GLN A  82      -1.174  26.989   1.797  1.00  0.67           C  
ATOM   1215  O   GLN A  82      -1.623  27.270   0.687  1.00  0.67           O  
ATOM   1216  CB  GLN A  82       1.312  26.792   1.636  1.00  0.67           C  
ATOM   1217  CG  GLN A  82       1.548  28.003   2.515  1.00  0.67           C  
ATOM   1218  CD  GLN A  82       2.922  28.557   2.338  1.00  0.67           C  
ATOM   1219  OE1 GLN A  82       3.911  27.811   2.467  1.00  0.67           O  
ATOM   1220  NE2 GLN A  82       3.019  29.849   2.052  1.00  0.67           N  
ATOM   1221  H   GLN A  82      -0.149  24.949   0.138  1.00  0.67           H  
ATOM   1222  HA  GLN A  82       0.042  25.784   3.004  1.00  0.67           H  
ATOM   1223 1HB  GLN A  82       2.149  26.108   1.764  1.00  0.67           H  
ATOM   1224 2HB  GLN A  82       1.301  27.116   0.593  1.00  0.67           H  
ATOM   1225 1HG  GLN A  82       0.826  28.778   2.252  1.00  0.67           H  
ATOM   1226 2HG  GLN A  82       1.417  27.714   3.561  1.00  0.67           H  
ATOM   1227 1HE2 GLN A  82       3.913  30.277   1.926  1.00  0.67           H  
ATOM   1228 2HE2 GLN A  82       2.178  30.413   1.972  1.00  0.67           H  
ATOM   1229  N   MET A  83      -1.687  27.444   2.920  1.00  0.68           N  
ATOM   1230  CA  MET A  83      -2.829  28.336   2.949  1.00  0.68           C  
ATOM   1231  C   MET A  83      -2.376  29.669   3.534  1.00  0.68           C  
ATOM   1232  O   MET A  83      -1.847  29.729   4.648  1.00  0.68           O  
ATOM   1233  CB  MET A  83      -3.925  27.580   3.672  1.00  0.68           C  
ATOM   1234  CG  MET A  83      -3.593  27.182   5.053  1.00  0.68           C  
ATOM   1235  SD  MET A  83      -4.652  25.831   5.694  1.00  0.68           S  
ATOM   1236  CE  MET A  83      -3.867  24.436   4.857  1.00  0.68           C  
ATOM   1237  H   MET A  83      -1.265  27.150   3.804  1.00  0.68           H  
ATOM   1238  HA  MET A  83      -3.163  28.524   1.930  1.00  0.68           H  
ATOM   1239 1HB  MET A  83      -4.847  28.155   3.658  1.00  0.68           H  
ATOM   1240 2HB  MET A  83      -4.095  26.670   3.147  1.00  0.68           H  
ATOM   1241 1HG  MET A  83      -2.611  26.822   5.038  1.00  0.68           H  
ATOM   1242 2HG  MET A  83      -3.628  28.034   5.707  1.00  0.68           H  
ATOM   1243 1HE  MET A  83      -4.381  23.515   5.124  1.00  0.68           H  
ATOM   1244 2HE  MET A  83      -3.904  24.578   3.784  1.00  0.68           H  
ATOM   1245 3HE  MET A  83      -2.822  24.372   5.158  1.00  0.68           H  
ATOM   1246  N   ASN A  84      -2.525  30.739   2.734  1.00  0.69           N  
ATOM   1247  CA  ASN A  84      -1.946  32.047   3.076  1.00  0.69           C  
ATOM   1248  C   ASN A  84      -2.808  33.108   3.758  1.00  0.69           C  
ATOM   1249  O   ASN A  84      -2.296  34.172   4.108  1.00  0.69           O  
ATOM   1250  CB  ASN A  84      -1.377  32.633   1.812  1.00  0.69           C  
ATOM   1251  CG  ASN A  84      -0.190  31.852   1.331  1.00  0.69           C  
ATOM   1252  OD1 ASN A  84       0.647  31.450   2.151  1.00  0.69           O  
ATOM   1253  ND2 ASN A  84      -0.106  31.621   0.044  1.00  0.69           N  
ATOM   1254  H   ASN A  84      -3.004  30.624   1.836  1.00  0.69           H  
ATOM   1255  HA  ASN A  84      -1.116  31.855   3.754  1.00  0.69           H  
ATOM   1256 1HB  ASN A  84      -2.144  32.629   1.032  1.00  0.69           H  
ATOM   1257 2HB  ASN A  84      -1.083  33.668   1.984  1.00  0.69           H  
ATOM   1258 1HD2 ASN A  84       0.660  31.098  -0.329  1.00  0.69           H  
ATOM   1259 2HD2 ASN A  84      -0.816  31.963  -0.571  1.00  0.69           H  
ATOM   1260  N   SER A  85      -4.089  32.851   3.936  1.00  0.71           N  
ATOM   1261  CA  SER A  85      -4.952  33.789   4.651  1.00  0.71           C  
ATOM   1262  C   SER A  85      -6.196  33.044   5.081  1.00  0.71           C  
ATOM   1263  O   SER A  85      -7.143  32.890   4.312  1.00  0.71           O  
ATOM   1264  CB  SER A  85      -5.294  34.993   3.785  1.00  0.71           C  
ATOM   1265  OG  SER A  85      -6.112  35.891   4.480  1.00  0.71           O  
ATOM   1266  H   SER A  85      -4.464  31.971   3.618  1.00  0.71           H  
ATOM   1267  HA  SER A  85      -4.432  34.137   5.548  1.00  0.71           H  
ATOM   1268 1HB  SER A  85      -4.378  35.501   3.492  1.00  0.71           H  
ATOM   1269 2HB  SER A  85      -5.783  34.675   2.885  1.00  0.71           H  
ATOM   1270  HG  SER A  85      -5.628  36.107   5.286  1.00  0.71           H  
ATOM   1271  N   LEU A  86      -6.208  32.611   6.317  1.00  0.73           N  
ATOM   1272  CA  LEU A  86      -7.289  31.759   6.783  1.00  0.73           C  
ATOM   1273  C   LEU A  86      -8.546  32.419   7.315  1.00  0.73           C  
ATOM   1274  O   LEU A  86      -8.511  33.435   8.009  1.00  0.73           O  
ATOM   1275  CB  LEU A  86      -6.695  30.794   7.789  1.00  0.73           C  
ATOM   1276  CG  LEU A  86      -5.743  29.837   7.156  1.00  0.73           C  
ATOM   1277  CD1 LEU A  86      -5.061  29.013   8.199  1.00  0.73           C  
ATOM   1278  CD2 LEU A  86      -6.577  28.982   6.217  1.00  0.73           C  
ATOM   1279  H   LEU A  86      -5.384  32.786   6.897  1.00  0.73           H  
ATOM   1280  HA  LEU A  86      -7.607  31.159   5.930  1.00  0.73           H  
ATOM   1281 1HB  LEU A  86      -6.163  31.357   8.560  1.00  0.73           H  
ATOM   1282 2HB  LEU A  86      -7.495  30.239   8.246  1.00  0.73           H  
ATOM   1283  HG  LEU A  86      -4.977  30.378   6.592  1.00  0.73           H  
ATOM   1284 1HD1 LEU A  86      -4.385  28.306   7.756  1.00  0.73           H  
ATOM   1285 2HD1 LEU A  86      -4.497  29.687   8.846  1.00  0.73           H  
ATOM   1286 3HD1 LEU A  86      -5.810  28.475   8.769  1.00  0.73           H  
ATOM   1287 1HD2 LEU A  86      -5.987  28.286   5.719  1.00  0.73           H  
ATOM   1288 2HD2 LEU A  86      -7.334  28.458   6.794  1.00  0.73           H  
ATOM   1289 3HD2 LEU A  86      -7.067  29.618   5.477  1.00  0.73           H  
ATOM   1290  N   LYS A  87      -9.674  31.795   7.003  1.00  0.74           N  
ATOM   1291  CA  LYS A  87     -10.974  32.222   7.489  1.00  0.74           C  
ATOM   1292  C   LYS A  87     -11.477  31.170   8.472  1.00  0.74           C  
ATOM   1293  O   LYS A  87     -11.085  30.016   8.366  1.00  0.74           O  
ATOM   1294  CB  LYS A  87     -11.967  32.340   6.319  1.00  0.74           C  
ATOM   1295  CG  LYS A  87     -11.665  33.396   5.287  1.00  0.74           C  
ATOM   1296  CD  LYS A  87     -12.751  33.365   4.215  1.00  0.74           C  
ATOM   1297  CE  LYS A  87     -12.578  32.151   3.301  1.00  0.74           C  
ATOM   1298  NZ  LYS A  87     -13.699  32.016   2.324  1.00  0.74           N  
ATOM   1299  H   LYS A  87      -9.638  30.976   6.377  1.00  0.74           H  
ATOM   1300  HA  LYS A  87     -10.858  33.186   7.972  1.00  0.74           H  
ATOM   1301 1HB  LYS A  87     -11.991  31.381   5.788  1.00  0.74           H  
ATOM   1302 2HB  LYS A  87     -12.971  32.521   6.692  1.00  0.74           H  
ATOM   1303 1HG  LYS A  87     -11.632  34.378   5.756  1.00  0.74           H  
ATOM   1304 2HG  LYS A  87     -10.693  33.190   4.827  1.00  0.74           H  
ATOM   1305 1HD  LYS A  87     -13.735  33.300   4.692  1.00  0.74           H  
ATOM   1306 2HD  LYS A  87     -12.712  34.274   3.618  1.00  0.74           H  
ATOM   1307 1HE  LYS A  87     -11.643  32.260   2.752  1.00  0.74           H  
ATOM   1308 2HE  LYS A  87     -12.527  31.242   3.908  1.00  0.74           H  
ATOM   1309 1HZ  LYS A  87     -13.535  31.206   1.747  1.00  0.74           H  
ATOM   1310 2HZ  LYS A  87     -14.588  31.883   2.848  1.00  0.74           H  
ATOM   1311 3HZ  LYS A  87     -13.766  32.835   1.747  1.00  0.74           H  
ATOM   1312  N   PRO A  88     -12.357  31.490   9.429  1.00  0.74           N  
ATOM   1313  CA  PRO A  88     -13.022  30.523  10.301  1.00  0.74           C  
ATOM   1314  C   PRO A  88     -13.654  29.379   9.485  1.00  0.74           C  
ATOM   1315  O   PRO A  88     -13.686  28.220   9.916  1.00  0.74           O  
ATOM   1316  CB  PRO A  88     -14.072  31.395  10.987  1.00  0.74           C  
ATOM   1317  CG  PRO A  88     -13.432  32.776  11.029  1.00  0.74           C  
ATOM   1318  CD  PRO A  88     -12.693  32.897   9.712  1.00  0.74           C  
ATOM   1319  HA  PRO A  88     -12.316  30.138  11.043  1.00  0.74           H  
ATOM   1320 1HB  PRO A  88     -15.015  31.369  10.422  1.00  0.74           H  
ATOM   1321 2HB  PRO A  88     -14.286  30.992  11.991  1.00  0.74           H  
ATOM   1322 1HG  PRO A  88     -14.205  33.550  11.158  1.00  0.74           H  
ATOM   1323 2HG  PRO A  88     -12.757  32.851  11.899  1.00  0.74           H  
ATOM   1324 1HD  PRO A  88     -13.343  33.319   8.934  1.00  0.74           H  
ATOM   1325 2HD  PRO A  88     -11.797  33.496   9.880  1.00  0.74           H  
ATOM   1326  N   GLU A  89     -14.068  29.710   8.253  1.00  0.73           N  
ATOM   1327  CA  GLU A  89     -14.700  28.818   7.280  1.00  0.73           C  
ATOM   1328  C   GLU A  89     -13.769  27.690   6.830  1.00  0.73           C  
ATOM   1329  O   GLU A  89     -14.225  26.673   6.310  1.00  0.73           O  
ATOM   1330  CB  GLU A  89     -15.111  29.612   6.034  1.00  0.73           C  
ATOM   1331  CG  GLU A  89     -16.194  30.662   6.261  1.00  0.73           C  
ATOM   1332  CD  GLU A  89     -16.527  31.475   5.001  1.00  0.73           C  
ATOM   1333  OE1 GLU A  89     -15.946  31.220   3.957  1.00  0.73           O  
ATOM   1334  OE2 GLU A  89     -17.350  32.350   5.092  1.00  0.73           O  
ATOM   1335  H   GLU A  89     -13.979  30.673   7.976  1.00  0.73           H  
ATOM   1336  HA  GLU A  89     -15.585  28.374   7.738  1.00  0.73           H  
ATOM   1337 1HB  GLU A  89     -14.234  30.119   5.631  1.00  0.73           H  
ATOM   1338 2HB  GLU A  89     -15.467  28.924   5.268  1.00  0.73           H  
ATOM   1339 1HG  GLU A  89     -17.098  30.166   6.611  1.00  0.73           H  
ATOM   1340 2HG  GLU A  89     -15.856  31.340   7.046  1.00  0.73           H  
ATOM   1341  N   ASP A  90     -12.461  27.880   7.010  1.00  0.71           N  
ATOM   1342  CA  ASP A  90     -11.469  26.910   6.581  1.00  0.71           C  
ATOM   1343  C   ASP A  90     -11.210  25.855   7.665  1.00  0.71           C  
ATOM   1344  O   ASP A  90     -10.390  24.947   7.457  1.00  0.71           O  
ATOM   1345  CB  ASP A  90     -10.155  27.629   6.210  1.00  0.71           C  
ATOM   1346  CG  ASP A  90     -10.216  28.535   4.916  1.00  0.71           C  
ATOM   1347  OD1 ASP A  90     -10.616  28.063   3.850  1.00  0.71           O  
ATOM   1348  OD2 ASP A  90      -9.914  29.717   5.032  1.00  0.71           O  
ATOM   1349  H   ASP A  90     -12.131  28.721   7.475  1.00  0.71           H  
ATOM   1350  HA  ASP A  90     -11.852  26.399   5.701  1.00  0.71           H  
ATOM   1351 1HB  ASP A  90      -9.856  28.256   7.048  1.00  0.71           H  
ATOM   1352 2HB  ASP A  90      -9.367  26.892   6.073  1.00  0.71           H  
ATOM   1353  N   THR A  91     -11.892  25.969   8.828  1.00  0.69           N  
ATOM   1354  CA  THR A  91     -11.746  24.946   9.863  1.00  0.69           C  
ATOM   1355  C   THR A  91     -12.243  23.629   9.295  1.00  0.69           C  
ATOM   1356  O   THR A  91     -13.390  23.530   8.854  1.00  0.69           O  
ATOM   1357  CB  THR A  91     -12.572  25.276  11.122  1.00  0.69           C  
ATOM   1358  OG1 THR A  91     -12.140  26.534  11.693  1.00  0.69           O  
ATOM   1359  CG2 THR A  91     -12.525  24.128  12.152  1.00  0.69           C  
ATOM   1360  H   THR A  91     -12.536  26.745   8.995  1.00  0.69           H  
ATOM   1361  HA  THR A  91     -10.695  24.853  10.123  1.00  0.69           H  
ATOM   1362  HB  THR A  91     -13.612  25.403  10.821  1.00  0.69           H  
ATOM   1363  HG1 THR A  91     -12.535  27.261  11.150  1.00  0.69           H  
ATOM   1364 1HG2 THR A  91     -13.146  24.387  13.006  1.00  0.69           H  
ATOM   1365 2HG2 THR A  91     -12.907  23.220  11.689  1.00  0.69           H  
ATOM   1366 3HG2 THR A  91     -11.536  23.942  12.484  1.00  0.69           H  
ATOM   1367  N   ALA A  92     -11.386  22.619   9.303  1.00  0.66           N  
ATOM   1368  CA  ALA A  92     -11.741  21.337   8.699  1.00  0.66           C  
ATOM   1369  C   ALA A  92     -10.668  20.290   8.905  1.00  0.66           C  
ATOM   1370  O   ALA A  92      -9.540  20.609   9.297  1.00  0.66           O  
ATOM   1371  CB  ALA A  92     -11.972  21.501   7.219  1.00  0.66           C  
ATOM   1372  H   ALA A  92     -10.475  22.768   9.736  1.00  0.66           H  
ATOM   1373  HA  ALA A  92     -12.653  20.976   9.172  1.00  0.66           H  
ATOM   1374 1HB  ALA A  92     -12.237  20.544   6.794  1.00  0.66           H  
ATOM   1375 2HB  ALA A  92     -12.761  22.210   7.002  1.00  0.66           H  
ATOM   1376 3HB  ALA A  92     -11.051  21.853   6.796  1.00  0.66           H  
ATOM   1377  N   VAL A  93     -10.997  19.045   8.587  1.00  0.64           N  
ATOM   1378  CA  VAL A  93      -9.960  18.037   8.508  1.00  0.64           C  
ATOM   1379  C   VAL A  93      -9.490  17.955   7.062  1.00  0.64           C  
ATOM   1380  O   VAL A  93     -10.297  17.887   6.132  1.00  0.64           O  
ATOM   1381  CB  VAL A  93     -10.434  16.664   8.993  1.00  0.64           C  
ATOM   1382  CG1 VAL A  93      -9.303  15.645   8.816  1.00  0.64           C  
ATOM   1383  CG2 VAL A  93     -10.808  16.757  10.439  1.00  0.64           C  
ATOM   1384  H   VAL A  93     -11.954  18.806   8.328  1.00  0.64           H  
ATOM   1385  HA  VAL A  93      -9.130  18.342   9.130  1.00  0.64           H  
ATOM   1386  HB  VAL A  93     -11.289  16.341   8.400  1.00  0.64           H  
ATOM   1387 1HG1 VAL A  93      -9.629  14.666   9.161  1.00  0.64           H  
ATOM   1388 2HG1 VAL A  93      -9.018  15.581   7.773  1.00  0.64           H  
ATOM   1389 3HG1 VAL A  93      -8.444  15.962   9.400  1.00  0.64           H  
ATOM   1390 1HG2 VAL A  93     -11.141  15.786  10.796  1.00  0.64           H  
ATOM   1391 2HG2 VAL A  93      -9.937  17.076  11.013  1.00  0.64           H  
ATOM   1392 3HG2 VAL A  93     -11.610  17.484  10.564  1.00  0.64           H  
ATOM   1393  N   TYR A  94      -8.191  18.028   6.867  1.00  0.64           N  
ATOM   1394  CA  TYR A  94      -7.611  17.984   5.540  1.00  0.64           C  
ATOM   1395  C   TYR A  94      -7.037  16.615   5.295  1.00  0.64           C  
ATOM   1396  O   TYR A  94      -6.461  16.016   6.201  1.00  0.64           O  
ATOM   1397  CB  TYR A  94      -6.554  19.069   5.428  1.00  0.64           C  
ATOM   1398  CG  TYR A  94      -7.143  20.479   5.374  1.00  0.64           C  
ATOM   1399  CD1 TYR A  94      -7.660  21.055   6.525  1.00  0.64           C  
ATOM   1400  CD2 TYR A  94      -7.126  21.211   4.186  1.00  0.64           C  
ATOM   1401  CE1 TYR A  94      -8.192  22.326   6.485  1.00  0.64           C  
ATOM   1402  CE2 TYR A  94      -7.640  22.496   4.164  1.00  0.64           C  
ATOM   1403  CZ  TYR A  94      -8.187  23.050   5.327  1.00  0.64           C  
ATOM   1404  OH  TYR A  94      -8.744  24.332   5.334  1.00  0.64           O  
ATOM   1405  H   TYR A  94      -7.582  18.100   7.678  1.00  0.64           H  
ATOM   1406  HA  TYR A  94      -8.389  18.163   4.807  1.00  0.64           H  
ATOM   1407 1HB  TYR A  94      -5.893  19.008   6.294  1.00  0.64           H  
ATOM   1408 2HB  TYR A  94      -5.956  18.909   4.538  1.00  0.64           H  
ATOM   1409  HD1 TYR A  94      -7.671  20.493   7.463  1.00  0.64           H  
ATOM   1410  HD2 TYR A  94      -6.709  20.770   3.277  1.00  0.64           H  
ATOM   1411  HE1 TYR A  94      -8.629  22.763   7.373  1.00  0.64           H  
ATOM   1412  HE2 TYR A  94      -7.634  23.065   3.238  1.00  0.64           H  
ATOM   1413  HH  TYR A  94      -9.278  24.464   6.167  1.00  0.64           H  
ATOM   1414  N   TYR A  95      -7.191  16.119   4.075  1.00  0.66           N  
ATOM   1415  CA  TYR A  95      -6.663  14.811   3.724  1.00  0.66           C  
ATOM   1416  C   TYR A  95      -5.852  14.851   2.453  1.00  0.66           C  
ATOM   1417  O   TYR A  95      -6.229  15.482   1.468  1.00  0.66           O  
ATOM   1418  CB  TYR A  95      -7.792  13.805   3.488  1.00  0.66           C  
ATOM   1419  CG  TYR A  95      -8.704  13.533   4.647  1.00  0.66           C  
ATOM   1420  CD1 TYR A  95      -9.788  14.375   4.894  1.00  0.66           C  
ATOM   1421  CD2 TYR A  95      -8.491  12.424   5.441  1.00  0.66           C  
ATOM   1422  CE1 TYR A  95     -10.635  14.104   5.947  1.00  0.66           C  
ATOM   1423  CE2 TYR A  95      -9.343  12.156   6.492  1.00  0.66           C  
ATOM   1424  CZ  TYR A  95     -10.407  12.991   6.749  1.00  0.66           C  
ATOM   1425  OH  TYR A  95     -11.247  12.719   7.807  1.00  0.66           O  
ATOM   1426  H   TYR A  95      -7.689  16.673   3.387  1.00  0.66           H  
ATOM   1427  HA  TYR A  95      -6.013  14.462   4.526  1.00  0.66           H  
ATOM   1428 1HB  TYR A  95      -8.404  14.156   2.660  1.00  0.66           H  
ATOM   1429 2HB  TYR A  95      -7.350  12.858   3.180  1.00  0.66           H  
ATOM   1430  HD1 TYR A  95      -9.966  15.249   4.260  1.00  0.66           H  
ATOM   1431  HD2 TYR A  95      -7.644  11.759   5.236  1.00  0.66           H  
ATOM   1432  HE1 TYR A  95     -11.473  14.758   6.148  1.00  0.66           H  
ATOM   1433  HE2 TYR A  95      -9.173  11.283   7.121  1.00  0.66           H  
ATOM   1434  HH  TYR A  95     -11.890  13.429   7.897  1.00  0.66           H  
ATOM   1435  N   CYS A  96      -4.789  14.089   2.464  1.00  0.74           N  
ATOM   1436  CA  CYS A  96      -3.908  13.872   1.340  1.00  0.74           C  
ATOM   1437  C   CYS A  96      -4.282  12.595   0.628  1.00  0.74           C  
ATOM   1438  O   CYS A  96      -4.566  11.566   1.258  1.00  0.74           O  
ATOM   1439  CB  CYS A  96      -2.479  13.809   1.797  1.00  0.74           C  
ATOM   1440  SG  CYS A  96      -1.310  13.485   0.557  1.00  0.74           S  
ATOM   1441  H   CYS A  96      -4.553  13.642   3.346  1.00  0.74           H  
ATOM   1442  HA  CYS A  96      -4.009  14.708   0.649  1.00  0.74           H  
ATOM   1443 1HB  CYS A  96      -2.227  14.753   2.267  1.00  0.74           H  
ATOM   1444 2HB  CYS A  96      -2.387  13.033   2.552  1.00  0.74           H  
ATOM   1445  N   ALA A  97      -4.292  12.666  -0.688  1.00  0.89           N  
ATOM   1446  CA  ALA A  97      -4.646  11.524  -1.495  1.00  0.89           C  
ATOM   1447  C   ALA A  97      -3.853  11.473  -2.784  1.00  0.89           C  
ATOM   1448  O   ALA A  97      -3.298  12.476  -3.228  1.00  0.89           O  
ATOM   1449  CB  ALA A  97      -6.114  11.566  -1.814  1.00  0.89           C  
ATOM   1450  H   ALA A  97      -4.074  13.554  -1.132  1.00  0.89           H  
ATOM   1451  HA  ALA A  97      -4.422  10.641  -0.920  1.00  0.89           H  
ATOM   1452 1HB  ALA A  97      -6.386  10.682  -2.389  1.00  0.89           H  
ATOM   1453 2HB  ALA A  97      -6.656  11.585  -0.898  1.00  0.89           H  
ATOM   1454 3HB  ALA A  97      -6.330  12.457  -2.378  1.00  0.89           H  
ATOM   1455  N   GLY A  98      -3.811  10.302  -3.406  1.00  1.15           N  
ATOM   1456  CA  GLY A  98      -3.125  10.208  -4.691  1.00  1.15           C  
ATOM   1457  C   GLY A  98      -3.214   8.853  -5.371  1.00  1.15           C  
ATOM   1458  O   GLY A  98      -3.895   7.949  -4.888  1.00  1.15           O  
ATOM   1459  H   GLY A  98      -4.253   9.497  -2.963  1.00  1.15           H  
ATOM   1460 1HA  GLY A  98      -3.520  10.969  -5.363  1.00  1.15           H  
ATOM   1461 2HA  GLY A  98      -2.078  10.445  -4.528  1.00  1.15           H  
ATOM   1462  N   GLY A  99      -2.531   8.697  -6.509  1.00  1.58           N  
ATOM   1463  CA  GLY A  99      -2.630   7.402  -7.198  1.00  1.58           C  
ATOM   1464  C   GLY A  99      -2.042   7.254  -8.603  1.00  1.58           C  
ATOM   1465  O   GLY A  99      -1.271   8.082  -9.100  1.00  1.58           O  
ATOM   1466  H   GLY A  99      -1.978   9.480  -6.855  1.00  1.58           H  
ATOM   1467 1HA  GLY A  99      -2.150   6.664  -6.564  1.00  1.58           H  
ATOM   1468 2HA  GLY A  99      -3.660   7.081  -7.231  1.00  1.58           H  
ATOM   1469  N   GLY A 100      -2.435   6.148  -9.238  1.00  2.24           N  
ATOM   1470  CA  GLY A 100      -1.866   5.696 -10.516  1.00  2.24           C  
ATOM   1471  C   GLY A 100      -2.483   6.192 -11.832  1.00  2.24           C  
ATOM   1472  O   GLY A 100      -2.114   5.690 -12.893  1.00  2.24           O  
ATOM   1473  H   GLY A 100      -3.166   5.576  -8.782  1.00  2.24           H  
ATOM   1474 1HA  GLY A 100      -0.806   5.954 -10.518  1.00  2.24           H  
ATOM   1475 2HA  GLY A 100      -1.895   4.607 -10.522  1.00  2.24           H  
ATOM   1476  N   SER A 101      -3.420   7.144 -11.803  1.00  3.13           N  
ATOM   1477  CA  SER A 101      -4.033   7.593 -13.068  1.00  3.13           C  
ATOM   1478  C   SER A 101      -3.027   8.274 -14.009  1.00  3.13           C  
ATOM   1479  O   SER A 101      -3.214   8.288 -15.228  1.00  3.13           O  
ATOM   1480  CB  SER A 101      -5.215   8.496 -12.801  1.00  3.13           C  
ATOM   1481  OG  SER A 101      -4.838   9.685 -12.167  1.00  3.13           O  
ATOM   1482  H   SER A 101      -3.706   7.540 -10.918  1.00  3.13           H  
ATOM   1483  HA  SER A 101      -4.417   6.711 -13.583  1.00  3.13           H  
ATOM   1484 1HB  SER A 101      -5.709   8.737 -13.742  1.00  3.13           H  
ATOM   1485 2HB  SER A 101      -5.940   7.966 -12.192  1.00  3.13           H  
ATOM   1486  HG  SER A 101      -5.692  10.142 -11.971  1.00  3.13           H  
ATOM   1487  N   TYR A 102      -1.942   8.792 -13.430  1.00  4.13           N  
ATOM   1488  CA  TYR A 102      -0.795   9.412 -14.107  1.00  4.13           C  
ATOM   1489  C   TYR A 102      -1.086  10.533 -15.122  1.00  4.13           C  
ATOM   1490  O   TYR A 102      -0.670  11.672 -14.925  1.00  4.13           O  
ATOM   1491  CB  TYR A 102       0.006   8.286 -14.783  1.00  4.13           C  
ATOM   1492  CG  TYR A 102       1.319   8.660 -15.472  1.00  4.13           C  
ATOM   1493  CD1 TYR A 102       2.461   8.849 -14.729  1.00  4.13           C  
ATOM   1494  CD2 TYR A 102       1.378   8.764 -16.836  1.00  4.13           C  
ATOM   1495  CE1 TYR A 102       3.655   9.129 -15.353  1.00  4.13           C  
ATOM   1496  CE2 TYR A 102       2.564   9.052 -17.466  1.00  4.13           C  
ATOM   1497  CZ  TYR A 102       3.701   9.228 -16.729  1.00  4.13           C  
ATOM   1498  OH  TYR A 102       4.895   9.497 -17.355  1.00  4.13           O  
ATOM   1499  H   TYR A 102      -1.909   8.732 -12.424  1.00  4.13           H  
ATOM   1500  HA  TYR A 102      -0.165   9.846 -13.329  1.00  4.13           H  
ATOM   1501 1HB  TYR A 102       0.238   7.530 -14.028  1.00  4.13           H  
ATOM   1502 2HB  TYR A 102      -0.622   7.798 -15.526  1.00  4.13           H  
ATOM   1503  HD1 TYR A 102       2.418   8.765 -13.656  1.00  4.13           H  
ATOM   1504  HD2 TYR A 102       0.490   8.608 -17.411  1.00  4.13           H  
ATOM   1505  HE1 TYR A 102       4.563   9.270 -14.764  1.00  4.13           H  
ATOM   1506  HE2 TYR A 102       2.602   9.126 -18.550  1.00  4.13           H  
ATOM   1507  HH  TYR A 102       5.597   9.543 -16.693  1.00  4.13           H  
ATOM   1508  N   TYR A 103      -1.722  10.180 -16.235  1.00  5.05           N  
ATOM   1509  CA  TYR A 103      -1.887  11.066 -17.382  1.00  5.05           C  
ATOM   1510  C   TYR A 103      -2.653  12.392 -17.140  1.00  5.05           C  
ATOM   1511  O   TYR A 103      -2.030  13.448 -17.240  1.00  5.05           O  
ATOM   1512  CB  TYR A 103      -2.456  10.263 -18.562  1.00  5.05           C  
ATOM   1513  CG  TYR A 103      -1.443   9.403 -19.248  1.00  5.05           C  
ATOM   1514  CD1 TYR A 103      -1.558   8.022 -19.175  1.00  5.05           C  
ATOM   1515  CD2 TYR A 103      -0.401   9.978 -19.953  1.00  5.05           C  
ATOM   1516  CE1 TYR A 103      -0.627   7.218 -19.804  1.00  5.05           C  
ATOM   1517  CE2 TYR A 103       0.529   9.174 -20.586  1.00  5.05           C  
ATOM   1518  CZ  TYR A 103       0.420   7.800 -20.512  1.00  5.05           C  
ATOM   1519  OH  TYR A 103       1.346   6.999 -21.141  1.00  5.05           O  
ATOM   1520  H   TYR A 103      -2.104   9.243 -16.263  1.00  5.05           H  
ATOM   1521  HA  TYR A 103      -0.884  11.360 -17.688  1.00  5.05           H  
ATOM   1522 1HB  TYR A 103      -3.214   9.578 -18.208  1.00  5.05           H  
ATOM   1523 2HB  TYR A 103      -2.905  10.930 -19.298  1.00  5.05           H  
ATOM   1524  HD1 TYR A 103      -2.381   7.570 -18.617  1.00  5.05           H  
ATOM   1525  HD2 TYR A 103      -0.315  11.063 -20.010  1.00  5.05           H  
ATOM   1526  HE1 TYR A 103      -0.715   6.133 -19.745  1.00  5.05           H  
ATOM   1527  HE2 TYR A 103       1.351   9.626 -21.142  1.00  5.05           H  
ATOM   1528  HH  TYR A 103       1.142   6.077 -20.964  1.00  5.05           H  
ATOM   1529  N   PRO A 104      -3.984  12.423 -16.898  1.00  5.63           N  
ATOM   1530  CA  PRO A 104      -4.721  13.653 -16.669  1.00  5.63           C  
ATOM   1531  C   PRO A 104      -4.427  14.210 -15.299  1.00  5.63           C  
ATOM   1532  O   PRO A 104      -4.328  13.449 -14.338  1.00  5.63           O  
ATOM   1533  CB  PRO A 104      -6.179  13.196 -16.748  1.00  5.63           C  
ATOM   1534  CG  PRO A 104      -6.138  11.744 -16.288  1.00  5.63           C  
ATOM   1535  CD  PRO A 104      -4.817  11.202 -16.816  1.00  5.63           C  
ATOM   1536  HA  PRO A 104      -4.475  14.385 -17.454  1.00  5.63           H  
ATOM   1537 1HB  PRO A 104      -6.802  13.834 -16.101  1.00  5.63           H  
ATOM   1538 2HB  PRO A 104      -6.556  13.313 -17.774  1.00  5.63           H  
ATOM   1539 1HG  PRO A 104      -6.208  11.689 -15.188  1.00  5.63           H  
ATOM   1540 2HG  PRO A 104      -7.007  11.194 -16.682  1.00  5.63           H  
ATOM   1541 1HD  PRO A 104      -4.399  10.466 -16.118  1.00  5.63           H  
ATOM   1542 2HD  PRO A 104      -5.018  10.790 -17.808  1.00  5.63           H  
ATOM   1543  N   MET A 105      -4.478  15.521 -15.135  1.00  5.76           N  
ATOM   1544  CA  MET A 105      -4.361  16.050 -13.781  1.00  5.76           C  
ATOM   1545  C   MET A 105      -5.739  16.160 -13.144  1.00  5.76           C  
ATOM   1546  O   MET A 105      -6.232  17.260 -12.893  1.00  5.76           O  
ATOM   1547  CB  MET A 105      -3.659  17.401 -13.794  1.00  5.76           C  
ATOM   1548  CG  MET A 105      -2.168  17.317 -14.071  1.00  5.76           C  
ATOM   1549  SD  MET A 105      -1.803  17.019 -15.795  1.00  5.76           S  
ATOM   1550  CE  MET A 105      -2.195  18.616 -16.490  1.00  5.76           C  
ATOM   1551  H   MET A 105      -4.571  16.141 -15.926  1.00  5.76           H  
ATOM   1552  HA  MET A 105      -3.776  15.350 -13.195  1.00  5.76           H  
ATOM   1553 1HB  MET A 105      -4.111  18.042 -14.549  1.00  5.76           H  
ATOM   1554 2HB  MET A 105      -3.791  17.890 -12.826  1.00  5.76           H  
ATOM   1555 1HG  MET A 105      -1.684  18.246 -13.765  1.00  5.76           H  
ATOM   1556 2HG  MET A 105      -1.740  16.501 -13.500  1.00  5.76           H  
ATOM   1557 1HE  MET A 105      -2.019  18.596 -17.565  1.00  5.76           H  
ATOM   1558 2HE  MET A 105      -3.242  18.854 -16.298  1.00  5.76           H  
ATOM   1559 3HE  MET A 105      -1.562  19.377 -16.035  1.00  5.76           H  
ATOM   1560  N   SER A 106      -6.371  15.017 -12.925  1.00  5.42           N  
ATOM   1561  CA  SER A 106      -7.731  15.015 -12.410  1.00  5.42           C  
ATOM   1562  C   SER A 106      -7.803  15.111 -10.896  1.00  5.42           C  
ATOM   1563  O   SER A 106      -7.158  14.327 -10.213  1.00  5.42           O  
ATOM   1564  CB  SER A 106      -8.470  13.763 -12.807  1.00  5.42           C  
ATOM   1565  OG  SER A 106      -9.757  13.710 -12.172  1.00  5.42           O  
ATOM   1566  H   SER A 106      -5.867  14.157 -13.152  1.00  5.42           H  
ATOM   1567  HA  SER A 106      -8.215  15.860 -12.881  1.00  5.42           H  
ATOM   1568 1HB  SER A 106      -8.589  13.730 -13.890  1.00  5.42           H  
ATOM   1569 2HB  SER A 106      -7.877  12.890 -12.517  1.00  5.42           H  
ATOM   1570  HG  SER A 106     -10.288  14.386 -12.613  1.00  5.42           H  
ATOM   1571  N   PRO A 107      -8.691  15.943 -10.333  1.00  4.74           N  
ATOM   1572  CA  PRO A 107      -8.923  16.081  -8.913  1.00  4.74           C  
ATOM   1573  C   PRO A 107      -9.478  14.814  -8.244  1.00  4.74           C  
ATOM   1574  O   PRO A 107      -9.436  14.705  -7.023  1.00  4.74           O  
ATOM   1575  CB  PRO A 107      -9.933  17.236  -8.869  1.00  4.74           C  
ATOM   1576  CG  PRO A 107     -10.594  17.255 -10.210  1.00  4.74           C  
ATOM   1577  CD  PRO A 107      -9.536  16.842 -11.166  1.00  4.74           C  
ATOM   1578  HA  PRO A 107      -7.978  16.377  -8.435  1.00  4.74           H  
ATOM   1579 1HB  PRO A 107     -10.639  17.088  -8.040  1.00  4.74           H  
ATOM   1580 2HB  PRO A 107      -9.420  18.161  -8.689  1.00  4.74           H  
ATOM   1581 1HG  PRO A 107     -11.440  16.587 -10.234  1.00  4.74           H  
ATOM   1582 2HG  PRO A 107     -10.988  18.257 -10.425  1.00  4.74           H  
ATOM   1583 1HD  PRO A 107     -10.052  16.315 -11.969  1.00  4.74           H  
ATOM   1584 2HD  PRO A 107      -8.952  17.711 -11.525  1.00  4.74           H  
ATOM   1585  N   TYR A 108     -10.059  13.890  -9.030  1.00  3.89           N  
ATOM   1586  CA  TYR A 108     -10.656  12.672  -8.462  1.00  3.89           C  
ATOM   1587  C   TYR A 108     -10.196  11.371  -9.123  1.00  3.89           C  
ATOM   1588  O   TYR A 108     -10.055  10.324  -8.466  1.00  3.89           O  
ATOM   1589  CB  TYR A 108     -12.183  12.745  -8.517  1.00  3.89           C  
ATOM   1590  CG  TYR A 108     -12.802  13.836  -7.658  1.00  3.89           C  
ATOM   1591  CD1 TYR A 108     -13.036  15.089  -8.174  1.00  3.89           C  
ATOM   1592  CD2 TYR A 108     -13.157  13.556  -6.351  1.00  3.89           C  
ATOM   1593  CE1 TYR A 108     -13.605  16.075  -7.388  1.00  3.89           C  
ATOM   1594  CE2 TYR A 108     -13.738  14.528  -5.570  1.00  3.89           C  
ATOM   1595  CZ  TYR A 108     -13.957  15.784  -6.078  1.00  3.89           C  
ATOM   1596  OH  TYR A 108     -14.537  16.748  -5.284  1.00  3.89           O  
ATOM   1597  H   TYR A 108     -10.044  13.995 -10.044  1.00  3.89           H  
ATOM   1598  HA  TYR A 108     -10.364  12.614  -7.415  1.00  3.89           H  
ATOM   1599 1HB  TYR A 108     -12.495  12.909  -9.549  1.00  3.89           H  
ATOM   1600 2HB  TYR A 108     -12.600  11.789  -8.202  1.00  3.89           H  
ATOM   1601  HD1 TYR A 108     -12.771  15.294  -9.195  1.00  3.89           H  
ATOM   1602  HD2 TYR A 108     -12.980  12.562  -5.941  1.00  3.89           H  
ATOM   1603  HE1 TYR A 108     -13.784  17.067  -7.801  1.00  3.89           H  
ATOM   1604  HE2 TYR A 108     -14.020  14.302  -4.541  1.00  3.89           H  
ATOM   1605  HH  TYR A 108     -14.822  16.345  -4.456  1.00  3.89           H  
ATOM   1606  N   ASP A 109      -9.996  11.398 -10.437  1.00  3.04           N  
ATOM   1607  CA  ASP A 109      -9.725  10.159 -11.139  1.00  3.04           C  
ATOM   1608  C   ASP A 109      -8.273   9.820 -10.929  1.00  3.04           C  
ATOM   1609  O   ASP A 109      -7.392  10.278 -11.662  1.00  3.04           O  
ATOM   1610  CB  ASP A 109     -10.061  10.277 -12.638  1.00  3.04           C  
ATOM   1611  CG  ASP A 109      -9.905   8.967 -13.465  1.00  3.04           C  
ATOM   1612  OD1 ASP A 109      -9.302   8.033 -12.995  1.00  3.04           O  
ATOM   1613  OD2 ASP A 109     -10.399   8.939 -14.572  1.00  3.04           O  
ATOM   1614  H   ASP A 109     -10.049  12.260 -10.963  1.00  3.04           H  
ATOM   1615  HA  ASP A 109     -10.336   9.364 -10.711  1.00  3.04           H  
ATOM   1616 1HB  ASP A 109     -11.085  10.631 -12.746  1.00  3.04           H  
ATOM   1617 2HB  ASP A 109      -9.419  11.025 -13.083  1.00  3.04           H  
ATOM   1618  N   GLY A 110      -8.053   9.014  -9.899  1.00  2.31           N  
ATOM   1619  CA  GLY A 110      -6.732   8.626  -9.461  1.00  2.31           C  
ATOM   1620  C   GLY A 110      -6.549   8.733  -7.964  1.00  2.31           C  
ATOM   1621  O   GLY A 110      -5.501   8.372  -7.458  1.00  2.31           O  
ATOM   1622  H   GLY A 110      -8.868   8.732  -9.364  1.00  2.31           H  
ATOM   1623 1HA  GLY A 110      -6.538   7.599  -9.774  1.00  2.31           H  
ATOM   1624 2HA  GLY A 110      -5.993   9.254  -9.948  1.00  2.31           H  
ATOM   1625  N   MET A 111      -7.533   9.195  -7.213  1.00  1.75           N  
ATOM   1626  CA  MET A 111      -7.294   9.247  -5.772  1.00  1.75           C  
ATOM   1627  C   MET A 111      -7.470   7.848  -5.145  1.00  1.75           C  
ATOM   1628  O   MET A 111      -8.517   7.532  -4.561  1.00  1.75           O  
ATOM   1629  CB  MET A 111      -8.195  10.291  -5.153  1.00  1.75           C  
ATOM   1630  CG  MET A 111      -7.944  11.698  -5.715  1.00  1.75           C  
ATOM   1631  SD  MET A 111      -6.290  12.362  -5.375  1.00  1.75           S  
ATOM   1632  CE  MET A 111      -6.383  13.991  -6.123  1.00  1.75           C  
ATOM   1633  H   MET A 111      -8.412   9.522  -7.618  1.00  1.75           H  
ATOM   1634  HA  MET A 111      -6.260   9.551  -5.599  1.00  1.75           H  
ATOM   1635 1HB  MET A 111      -9.235  10.037  -5.346  1.00  1.75           H  
ATOM   1636 2HB  MET A 111      -8.049  10.315  -4.077  1.00  1.75           H  
ATOM   1637 1HG  MET A 111      -8.077  11.671  -6.797  1.00  1.75           H  
ATOM   1638 2HG  MET A 111      -8.673  12.366  -5.317  1.00  1.75           H  
ATOM   1639 1HE  MET A 111      -5.430  14.500  -6.007  1.00  1.75           H  
ATOM   1640 2HE  MET A 111      -6.618  13.885  -7.181  1.00  1.75           H  
ATOM   1641 3HE  MET A 111      -7.167  14.574  -5.642  1.00  1.75           H  
ATOM   1642  N   ASP A 112      -6.427   7.015  -5.306  1.00  1.35           N  
ATOM   1643  CA  ASP A 112      -6.392   5.597  -4.920  1.00  1.35           C  
ATOM   1644  C   ASP A 112      -5.942   5.387  -3.476  1.00  1.35           C  
ATOM   1645  O   ASP A 112      -6.377   4.443  -2.810  1.00  1.35           O  
ATOM   1646  CB  ASP A 112      -5.403   4.797  -5.806  1.00  1.35           C  
ATOM   1647  CG  ASP A 112      -5.736   4.697  -7.321  1.00  1.35           C  
ATOM   1648  OD1 ASP A 112      -6.831   4.288  -7.638  1.00  1.35           O  
ATOM   1649  OD2 ASP A 112      -4.854   4.976  -8.154  1.00  1.35           O  
ATOM   1650  H   ASP A 112      -5.604   7.416  -5.757  1.00  1.35           H  
ATOM   1651  HA  ASP A 112      -7.395   5.185  -5.032  1.00  1.35           H  
ATOM   1652 1HB  ASP A 112      -4.430   5.261  -5.716  1.00  1.35           H  
ATOM   1653 2HB  ASP A 112      -5.307   3.791  -5.405  1.00  1.35           H  
ATOM   1654  N   TYR A 113      -5.068   6.261  -2.993  1.00  1.09           N  
ATOM   1655  CA  TYR A 113      -4.526   6.124  -1.653  1.00  1.09           C  
ATOM   1656  C   TYR A 113      -4.892   7.346  -0.864  1.00  1.09           C  
ATOM   1657  O   TYR A 113      -4.887   8.450  -1.408  1.00  1.09           O  
ATOM   1658  CB  TYR A 113      -3.004   6.005  -1.685  1.00  1.09           C  
ATOM   1659  CG  TYR A 113      -2.523   4.876  -2.536  1.00  1.09           C  
ATOM   1660  CD1 TYR A 113      -2.207   5.123  -3.859  1.00  1.09           C  
ATOM   1661  CD2 TYR A 113      -2.435   3.603  -2.032  1.00  1.09           C  
ATOM   1662  CE1 TYR A 113      -1.789   4.101  -4.672  1.00  1.09           C  
ATOM   1663  CE2 TYR A 113      -2.021   2.577  -2.844  1.00  1.09           C  
ATOM   1664  CZ  TYR A 113      -1.696   2.822  -4.159  1.00  1.09           C  
ATOM   1665  OH  TYR A 113      -1.282   1.797  -4.960  1.00  1.09           O  
ATOM   1666  H   TYR A 113      -4.751   7.012  -3.597  1.00  1.09           H  
ATOM   1667  HA  TYR A 113      -4.964   5.253  -1.164  1.00  1.09           H  
ATOM   1668 1HB  TYR A 113      -2.575   6.930  -2.075  1.00  1.09           H  
ATOM   1669 2HB  TYR A 113      -2.619   5.862  -0.673  1.00  1.09           H  
ATOM   1670  HD1 TYR A 113      -2.289   6.131  -4.251  1.00  1.09           H  
ATOM   1671  HD2 TYR A 113      -2.695   3.410  -0.991  1.00  1.09           H  
ATOM   1672  HE1 TYR A 113      -1.541   4.301  -5.711  1.00  1.09           H  
ATOM   1673  HE2 TYR A 113      -1.953   1.571  -2.446  1.00  1.09           H  
ATOM   1674  HH  TYR A 113      -1.334   2.062  -5.880  1.00  1.09           H  
ATOM   1675  N   TRP A 114      -5.189   7.152   0.415  1.00  0.92           N  
ATOM   1676  CA  TRP A 114      -5.531   8.242   1.324  1.00  0.92           C  
ATOM   1677  C   TRP A 114      -4.745   8.128   2.618  1.00  0.92           C  
ATOM   1678  O   TRP A 114      -4.561   7.025   3.140  1.00  0.92           O  
ATOM   1679  CB  TRP A 114      -7.038   8.196   1.591  1.00  0.92           C  
ATOM   1680  CG  TRP A 114      -7.849   8.549   0.358  1.00  0.92           C  
ATOM   1681  CD1 TRP A 114      -8.125   7.757  -0.735  1.00  0.92           C  
ATOM   1682  CD2 TRP A 114      -8.532   9.787   0.131  1.00  0.92           C  
ATOM   1683  NE1 TRP A 114      -8.884   8.446  -1.638  1.00  0.92           N  
ATOM   1684  CE2 TRP A 114      -9.163   9.686  -1.121  1.00  0.92           C  
ATOM   1685  CE3 TRP A 114      -8.658  10.964   0.874  1.00  0.92           C  
ATOM   1686  CZ2 TRP A 114      -9.910  10.717  -1.640  1.00  0.92           C  
ATOM   1687  CZ3 TRP A 114      -9.412  11.989   0.351  1.00  0.92           C  
ATOM   1688  CH2 TRP A 114     -10.027  11.861  -0.874  1.00  0.92           C  
ATOM   1689  H   TRP A 114      -5.178   6.208   0.777  1.00  0.92           H  
ATOM   1690  HA  TRP A 114      -5.284   9.190   0.850  1.00  0.92           H  
ATOM   1691 1HB  TRP A 114      -7.322   7.200   1.926  1.00  0.92           H  
ATOM   1692 2HB  TRP A 114      -7.286   8.899   2.389  1.00  0.92           H  
ATOM   1693  HD1 TRP A 114      -7.765   6.739  -0.881  1.00  0.92           H  
ATOM   1694  HE1 TRP A 114      -9.182   8.073  -2.558  1.00  0.92           H  
ATOM   1695  HE3 TRP A 114      -8.171  11.061   1.845  1.00  0.92           H  
ATOM   1696  HZ2 TRP A 114     -10.405  10.646  -2.610  1.00  0.92           H  
ATOM   1697  HZ3 TRP A 114      -9.507  12.897   0.934  1.00  0.92           H  
ATOM   1698  HH2 TRP A 114     -10.622  12.684  -1.256  1.00  0.92           H  
ATOM   1699  N   GLY A 115      -4.311   9.266   3.145  1.00  0.81           N  
ATOM   1700  CA  GLY A 115      -3.584   9.294   4.410  1.00  0.81           C  
ATOM   1701  C   GLY A 115      -4.490   9.580   5.596  1.00  0.81           C  
ATOM   1702  O   GLY A 115      -5.717   9.619   5.475  1.00  0.81           O  
ATOM   1703  H   GLY A 115      -4.475  10.136   2.633  1.00  0.81           H  
ATOM   1704 1HA  GLY A 115      -3.067   8.346   4.559  1.00  0.81           H  
ATOM   1705 2HA  GLY A 115      -2.816  10.066   4.358  1.00  0.81           H  
ATOM   1706  N   LYS A 116      -3.870   9.794   6.752  1.00  0.74           N  
ATOM   1707  CA  LYS A 116      -4.597  10.128   7.969  1.00  0.74           C  
ATOM   1708  C   LYS A 116      -4.750  11.638   8.028  1.00  0.74           C  
ATOM   1709  O   LYS A 116      -3.755  12.351   8.097  1.00  0.74           O  
ATOM   1710  CB  LYS A 116      -3.862   9.620   9.205  1.00  0.74           C  
ATOM   1711  CG  LYS A 116      -4.621   9.859  10.510  1.00  0.74           C  
ATOM   1712  CD  LYS A 116      -3.885   9.278  11.715  1.00  0.74           C  
ATOM   1713  CE  LYS A 116      -4.658   9.534  13.004  1.00  0.74           C  
ATOM   1714  NZ  LYS A 116      -3.961   8.971  14.193  1.00  0.74           N  
ATOM   1715  H   LYS A 116      -2.863   9.729   6.778  1.00  0.74           H  
ATOM   1716  HA  LYS A 116      -5.592   9.683   7.930  1.00  0.74           H  
ATOM   1717 1HB  LYS A 116      -3.677   8.550   9.111  1.00  0.74           H  
ATOM   1718 2HB  LYS A 116      -2.894  10.118   9.282  1.00  0.74           H  
ATOM   1719 1HG  LYS A 116      -4.753  10.938  10.656  1.00  0.74           H  
ATOM   1720 2HG  LYS A 116      -5.607   9.403  10.442  1.00  0.74           H  
ATOM   1721 1HD  LYS A 116      -3.758   8.203  11.583  1.00  0.74           H  
ATOM   1722 2HD  LYS A 116      -2.900   9.737  11.795  1.00  0.74           H  
ATOM   1723 1HE  LYS A 116      -4.777  10.609  13.139  1.00  0.74           H  
ATOM   1724 2HE  LYS A 116      -5.644   9.077  12.923  1.00  0.74           H  
ATOM   1725 1HZ  LYS A 116      -4.505   9.161  15.023  1.00  0.74           H  
ATOM   1726 2HZ  LYS A 116      -3.856   7.972  14.080  1.00  0.74           H  
ATOM   1727 3HZ  LYS A 116      -3.050   9.396  14.285  1.00  0.74           H  
ATOM   1728  N   GLY A 117      -5.982  12.119   8.009  1.00  0.70           N  
ATOM   1729  CA  GLY A 117      -6.212  13.554   7.919  1.00  0.70           C  
ATOM   1730  C   GLY A 117      -5.734  14.358   9.115  1.00  0.70           C  
ATOM   1731  O   GLY A 117      -5.649  13.851  10.240  1.00  0.70           O  
ATOM   1732  H   GLY A 117      -6.766  11.485   7.986  1.00  0.70           H  
ATOM   1733 1HA  GLY A 117      -5.694  13.914   7.030  1.00  0.70           H  
ATOM   1734 2HA  GLY A 117      -7.267  13.746   7.755  1.00  0.70           H  
ATOM   1735  N   THR A 118      -5.475  15.640   8.858  1.00  0.67           N  
ATOM   1736  CA  THR A 118      -5.020  16.584   9.871  1.00  0.67           C  
ATOM   1737  C   THR A 118      -6.089  17.613  10.173  1.00  0.67           C  
ATOM   1738  O   THR A 118      -6.760  18.108   9.273  1.00  0.67           O  
ATOM   1739  CB  THR A 118      -3.769  17.333   9.370  1.00  0.67           C  
ATOM   1740  OG1 THR A 118      -4.104  18.000   8.153  1.00  0.67           O  
ATOM   1741  CG2 THR A 118      -2.634  16.395   9.123  1.00  0.67           C  
ATOM   1742  H   THR A 118      -5.610  15.944   7.894  1.00  0.67           H  
ATOM   1743  HA  THR A 118      -4.786  16.040  10.785  1.00  0.67           H  
ATOM   1744  HB  THR A 118      -3.472  18.075  10.107  1.00  0.67           H  
ATOM   1745  HG1 THR A 118      -4.301  17.328   7.470  1.00  0.67           H  
ATOM   1746 1HG2 THR A 118      -1.773  16.949   8.752  1.00  0.67           H  
ATOM   1747 2HG2 THR A 118      -2.368  15.881  10.044  1.00  0.67           H  
ATOM   1748 3HG2 THR A 118      -2.952  15.670   8.382  1.00  0.67           H  
ATOM   1749  N   GLN A 119      -6.210  17.996  11.432  1.00  0.66           N  
ATOM   1750  CA  GLN A 119      -7.194  19.007  11.792  1.00  0.66           C  
ATOM   1751  C   GLN A 119      -6.614  20.411  11.806  1.00  0.66           C  
ATOM   1752  O   GLN A 119      -5.599  20.665  12.467  1.00  0.66           O  
ATOM   1753  CB  GLN A 119      -7.801  18.706  13.168  1.00  0.66           C  
ATOM   1754  CG  GLN A 119      -8.857  19.750  13.671  1.00  0.66           C  
ATOM   1755  CD  GLN A 119     -10.237  19.710  12.950  1.00  0.66           C  
ATOM   1756  OE1 GLN A 119     -10.900  18.664  12.936  1.00  0.66           O  
ATOM   1757  NE2 GLN A 119     -10.683  20.821  12.381  1.00  0.66           N  
ATOM   1758  H   GLN A 119      -5.635  17.570  12.146  1.00  0.66           H  
ATOM   1759  HA  GLN A 119      -7.995  18.993  11.055  1.00  0.66           H  
ATOM   1760 1HB  GLN A 119      -8.289  17.733  13.140  1.00  0.66           H  
ATOM   1761 2HB  GLN A 119      -7.006  18.654  13.912  1.00  0.66           H  
ATOM   1762 1HG  GLN A 119      -9.035  19.565  14.728  1.00  0.66           H  
ATOM   1763 2HG  GLN A 119      -8.447  20.755  13.548  1.00  0.66           H  
ATOM   1764 1HE2 GLN A 119     -11.572  20.813  11.935  1.00  0.66           H  
ATOM   1765 2HE2 GLN A 119     -10.136  21.674  12.399  1.00  0.66           H  
ATOM   1766  N   VAL A 120      -7.271  21.310  11.092  1.00  0.68           N  
ATOM   1767  CA  VAL A 120      -6.920  22.720  11.108  1.00  0.68           C  
ATOM   1768  C   VAL A 120      -8.075  23.491  11.714  1.00  0.68           C  
ATOM   1769  O   VAL A 120      -9.219  23.367  11.265  1.00  0.68           O  
ATOM   1770  CB  VAL A 120      -6.643  23.263   9.696  1.00  0.68           C  
ATOM   1771  CG1 VAL A 120      -6.354  24.781   9.761  1.00  0.68           C  
ATOM   1772  CG2 VAL A 120      -5.444  22.502   9.063  1.00  0.68           C  
ATOM   1773  H   VAL A 120      -8.066  21.008  10.525  1.00  0.68           H  
ATOM   1774  HA  VAL A 120      -6.035  22.867  11.728  1.00  0.68           H  
ATOM   1775  HB  VAL A 120      -7.510  23.128   9.102  1.00  0.68           H  
ATOM   1776 1HG1 VAL A 120      -6.166  25.169   8.757  1.00  0.68           H  
ATOM   1777 2HG1 VAL A 120      -7.213  25.295  10.189  1.00  0.68           H  
ATOM   1778 3HG1 VAL A 120      -5.498  24.956  10.388  1.00  0.68           H  
ATOM   1779 1HG2 VAL A 120      -5.259  22.883   8.057  1.00  0.68           H  
ATOM   1780 2HG2 VAL A 120      -4.557  22.651   9.675  1.00  0.68           H  
ATOM   1781 3HG2 VAL A 120      -5.670  21.434   9.006  1.00  0.68           H  
ATOM   1782  N   THR A 121      -7.781  24.265  12.748  1.00  0.74           N  
ATOM   1783  CA  THR A 121      -8.811  25.068  13.391  1.00  0.74           C  
ATOM   1784  C   THR A 121      -8.460  26.527  13.256  1.00  0.74           C  
ATOM   1785  O   THR A 121      -7.318  26.912  13.501  1.00  0.74           O  
ATOM   1786  CB  THR A 121      -9.000  24.691  14.883  1.00  0.74           C  
ATOM   1787  OG1 THR A 121      -9.396  23.319  14.992  1.00  0.74           O  
ATOM   1788  CG2 THR A 121     -10.078  25.568  15.508  1.00  0.74           C  
ATOM   1789  H   THR A 121      -6.817  24.300  13.085  1.00  0.74           H  
ATOM   1790  HA  THR A 121      -9.743  24.930  12.875  1.00  0.74           H  
ATOM   1791  HB  THR A 121      -8.060  24.831  15.414  1.00  0.74           H  
ATOM   1792  HG1 THR A 121      -9.379  23.059  15.917  1.00  0.74           H  
ATOM   1793 1HG2 THR A 121     -10.206  25.296  16.553  1.00  0.74           H  
ATOM   1794 2HG2 THR A 121      -9.791  26.617  15.445  1.00  0.74           H  
ATOM   1795 3HG2 THR A 121     -11.018  25.421  14.976  1.00  0.74           H  
ATOM   1796  N   VAL A 122      -9.429  27.336  12.833  1.00  0.85           N  
ATOM   1797  CA  VAL A 122      -9.166  28.756  12.689  1.00  0.85           C  
ATOM   1798  C   VAL A 122     -10.085  29.549  13.619  1.00  0.85           C  
ATOM   1799  O   VAL A 122     -11.308  29.400  13.572  1.00  0.85           O  
ATOM   1800  CB  VAL A 122      -9.391  29.188  11.236  1.00  0.85           C  
ATOM   1801  CG1 VAL A 122      -9.091  30.669  11.092  1.00  0.85           C  
ATOM   1802  CG2 VAL A 122      -8.552  28.342  10.291  1.00  0.85           C  
ATOM   1803  H   VAL A 122     -10.352  26.966  12.602  1.00  0.85           H  
ATOM   1804  HA  VAL A 122      -8.134  28.960  12.960  1.00  0.85           H  
ATOM   1805  HB  VAL A 122     -10.425  29.034  10.982  1.00  0.85           H  
ATOM   1806 1HG1 VAL A 122      -9.259  30.984  10.077  1.00  0.85           H  
ATOM   1807 2HG1 VAL A 122      -9.732  31.242  11.761  1.00  0.85           H  
ATOM   1808 3HG1 VAL A 122      -8.047  30.844  11.350  1.00  0.85           H  
ATOM   1809 1HG2 VAL A 122      -8.753  28.649   9.271  1.00  0.85           H  
ATOM   1810 2HG2 VAL A 122      -7.509  28.474  10.514  1.00  0.85           H  
ATOM   1811 3HG2 VAL A 122      -8.820  27.294  10.405  1.00  0.85           H  
ATOM   1812  N   SER A 123      -9.491  30.369  14.482  1.00  1.00           N  
ATOM   1813  CA  SER A 123     -10.264  31.152  15.450  1.00  1.00           C  
ATOM   1814  C   SER A 123     -10.089  32.659  15.302  1.00  1.00           C  
ATOM   1815  O   SER A 123      -9.154  33.132  14.657  1.00  1.00           O  
ATOM   1816  CB  SER A 123      -9.934  30.724  16.867  1.00  1.00           C  
ATOM   1817  OG  SER A 123     -10.326  29.395  17.094  1.00  1.00           O  
ATOM   1818  H   SER A 123      -8.469  30.422  14.474  1.00  1.00           H  
ATOM   1819  HA  SER A 123     -11.320  30.935  15.287  1.00  1.00           H  
ATOM   1820 1HB  SER A 123      -8.861  30.828  17.037  1.00  1.00           H  
ATOM   1821 2HB  SER A 123     -10.441  31.382  17.570  1.00  1.00           H  
ATOM   1822  HG  SER A 123     -11.225  29.323  16.754  1.00  1.00           H  
ATOM   1823  N   SER A 124     -11.018  33.409  15.878  1.00  1.19           N  
ATOM   1824  CA  SER A 124     -10.953  34.861  15.843  1.00  1.19           C  
ATOM   1825  C   SER A 124     -11.758  35.440  16.994  1.00  1.19           C  
ATOM   1826  O   SER A 124     -11.799  36.656  17.179  1.00  1.19           O  
ATOM   1827  OXT SER A 124     -12.589  34.715  17.537  1.00  1.19           O  
ATOM   1828  CB  SER A 124     -11.500  35.375  14.527  1.00  1.19           C  
ATOM   1829  OG  SER A 124     -11.442  36.770  14.466  1.00  1.19           O  
ATOM   1830  H   SER A 124     -11.775  32.962  16.375  1.00  1.19           H  
ATOM   1831  HA  SER A 124      -9.912  35.171  15.953  1.00  1.19           H  
ATOM   1832 1HB  SER A 124     -10.938  34.950  13.716  1.00  1.19           H  
ATOM   1833 2HB  SER A 124     -12.532  35.048  14.412  1.00  1.19           H  
ATOM   1834  HG  SER A 124     -10.507  36.996  14.517  1.00  1.19           H  
TER    1835
ENDMDL

